NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571094 |
2mhy   |
19660 | cing | 4-filtered-FRED | STAR | entry | full | 790 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mhy
# This FRED archive file contains, for PDB entry <2mhy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mhy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mhy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6226.65
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 $Plethodontid_modulating_factor A . 1 1
stop_
save_
save_Plethodontid_modulating_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Plethodontid modulating factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN
_Entity.Number_of_monomers 57
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 LEU . 1 1
2 GLN . 1 1
3 CYS . 1 1
4 ASN . 1 1
5 THR . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 THR . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 CYS . 1 1
14 ILE . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 ILE . 1 1
18 TYR . 1 1
19 ASN . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 VAL . 1 1
23 HIS . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 SER . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 TYR . 1 1
32 LYS . 1 1
33 SER . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 GLN . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 CYS . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 ALA . 1 1
47 THR . 1 1
48 VAL . 1 1
49 LEU . 1 1
50 CYS . 1 1
51 CYS . 1 1
52 PRO . 1 1
53 GLU . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 CYS . 1 1
57 ASN . 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
LEU 1 1 1 1
GLN 2 2 1 1
CYS 3 3 1 1
ASN 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
CYS 13 13 1 1
ILE 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
ILE 17 17 1 1
TYR 18 18 1 1
ASN 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
VAL 22 22 1 1
HIS 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
TYR 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
GLN 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
CYS 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
LEU 49 49 1 1
CYS 50 50 1 1
CYS 51 51 1 1
PRO 52 52 1 1
GLU 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
CYS 56 56 1 1
ASN 57 57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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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
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 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 LEU HA . 1 LEU HA 1 1
1 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
2 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
2 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
3 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
3 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
4 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
4 1 2 1 1 2 GLN H . 2 GLN H 1 1
5 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
5 1 2 1 1 54 ASP H . 54 ASP H 1 1
6 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
6 1 2 1 1 55 LEU H . 55 LEU H 1 1
7 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
7 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
8 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
8 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
9 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
9 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
10 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
10 1 2 1 1 2 GLN H . 2 GLN H 1 1
11 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
11 1 2 1 1 3 CYS H . 3 CYSS H 1 1
12 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
12 1 2 1 1 13 CYS H . 13 CYSS H 1 1
13 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
13 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
14 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
14 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
15 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
15 1 2 1 1 2 GLN H . 2 GLN H 1 1
16 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
16 1 2 1 1 13 CYS H . 13 CYSS H 1 1
17 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
17 1 2 1 1 53 GLU H . 53 GLU H 1 1
18 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
18 1 2 1 1 54 ASP H . 54 ASP H 1 1
19 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
19 1 2 1 1 55 LEU H . 55 LEU H 1 1
20 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
20 1 2 1 1 2 GLN H . 2 GLN H 1 1
21 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
21 1 2 1 1 53 GLU H . 53 GLU H 1 1
22 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
22 1 2 1 1 2 GLN H . 2 GLN H 1 1
23 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
23 1 2 1 1 53 GLU H . 53 GLU H 1 1
24 1 1 1 1 1 LEU O . 1 LEU O 1 1
24 1 2 1 1 13 CYS H . 13 CYSS H 1 1
25 1 1 1 1 1 LEU O . 1 LEU O 1 1
25 1 2 1 1 13 CYS N . 13 CYSS N 1 1
26 1 1 1 1 2 GLN H . 2 GLN H 1 1
26 1 2 1 1 2 GLN HB2 . 2 GLN HB2 1 1
27 1 1 1 1 2 GLN H . 2 GLN H 1 1
27 1 2 1 1 2 GLN HB3 . 2 GLN HB3 1 1
28 1 1 1 1 2 GLN H . 2 GLN H 1 1
28 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
29 1 1 1 1 2 GLN H . 2 GLN H 1 1
29 1 2 1 1 3 CYS H . 3 CYSS H 1 1
30 1 1 1 1 2 GLN H . 2 GLN H 1 1
30 1 2 1 1 3 CYS HA . 3 CYSS HA 1 1
31 1 1 1 1 2 GLN H . 2 GLN H 1 1
31 1 2 1 1 13 CYS H . 13 CYSS H 1 1
32 1 1 1 1 2 GLN H . 2 GLN H 1 1
32 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
33 1 1 1 1 2 GLN H . 2 GLN H 1 1
33 1 2 1 1 55 LEU H . 55 LEU H 1 1
34 1 1 1 1 2 GLN H . 2 GLN H 1 1
34 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
35 1 1 1 1 2 GLN H . 2 GLN H 1 1
35 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
36 1 1 1 1 2 GLN H . 2 GLN H 1 1
36 1 2 1 1 56 CYS H . 56 CYSS H 1 1
37 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
37 1 2 1 1 2 GLN HE21 . 2 GLN HE21 1 1
38 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
38 1 2 1 1 2 GLN HE22 . 2 GLN HE22 1 1
39 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
39 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
40 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
40 1 2 1 1 3 CYS H . 3 CYSS H 1 1
41 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
41 1 2 1 1 11 GLU H . 11 GLU H 1 1
42 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
42 1 2 1 1 12 GLU H . 12 GLU H 1 1
43 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
43 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
44 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
44 1 2 1 1 13 CYS H . 13 CYSS H 1 1
45 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
45 1 2 1 1 2 GLN HE21 . 2 GLN HE21 1 1
46 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
46 1 2 1 1 2 GLN HE22 . 2 GLN HE22 1 1
47 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
47 1 2 1 1 3 CYS H . 3 CYSS H 1 1
48 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
48 1 2 1 1 10 THR HB . 10 THR HB 1 1
49 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
49 1 2 1 1 13 CYS H . 13 CYSS H 1 1
50 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
50 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
51 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
51 1 2 1 1 55 LEU H . 55 LEU H 1 1
52 1 1 1 1 2 GLN HB2 . 2 GLN HB2 1 1
52 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
53 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
53 1 2 1 1 2 GLN HE21 . 2 GLN HE21 1 1
54 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
54 1 2 1 1 2 GLN HE22 . 2 GLN HE22 1 1
55 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
55 1 2 1 1 3 CYS H . 3 CYSS H 1 1
56 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
56 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
57 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
57 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
58 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
58 1 2 1 1 10 THR HB . 10 THR HB 1 1
59 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
59 1 2 1 1 10 THR MG . 10 THR QG2 1 1
60 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
60 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
61 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
61 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
62 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
62 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
63 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
63 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
64 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
64 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
65 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
65 1 2 1 1 10 THR HB . 10 THR HB 1 1
66 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
66 1 2 1 1 10 THR MG . 10 THR QG2 1 1
67 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
67 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
68 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
68 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
69 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
69 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
70 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
70 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
71 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
71 1 2 1 1 3 CYS H . 3 CYSS H 1 1
72 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
72 1 2 1 1 12 GLU H . 12 GLU H 1 1
73 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
73 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
74 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
74 1 2 1 1 13 CYS H . 13 CYSS H 1 1
75 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
75 1 2 1 1 55 LEU H . 55 LEU H 1 1
76 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
76 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
77 1 1 1 1 2 GLN O . 2 GLN O 1 1
77 1 2 1 1 55 LEU H . 55 LEU H 1 1
78 1 1 1 1 2 GLN O . 2 GLN O 1 1
78 1 2 1 1 55 LEU N . 55 LEU N 1 1
79 1 1 1 1 3 CYS CB . 3 CYSS CB 1 1
79 1 2 1 1 13 CYS SG . 13 CYSS SG 1 1
80 1 1 1 1 3 CYS H . 3 CYSS H 1 1
80 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
81 1 1 1 1 3 CYS H . 3 CYSS H 1 1
81 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
82 1 1 1 1 3 CYS H . 3 CYSS H 1 1
82 1 2 1 1 10 THR HB . 10 THR HB 1 1
83 1 1 1 1 3 CYS H . 3 CYSS H 1 1
83 1 2 1 1 10 THR MG . 10 THR QG2 1 1
84 1 1 1 1 3 CYS H . 3 CYSS H 1 1
84 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
85 1 1 1 1 3 CYS H . 3 CYSS H 1 1
85 1 2 1 1 12 GLU H . 12 GLU H 1 1
86 1 1 1 1 3 CYS H . 3 CYSS H 1 1
86 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
87 1 1 1 1 3 CYS H . 3 CYSS H 1 1
87 1 2 1 1 55 LEU H . 55 LEU H 1 1
88 1 1 1 1 3 CYS H . 3 CYSS H 1 1
88 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
89 1 1 1 1 3 CYS H . 3 CYSS H 1 1
89 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
90 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
90 1 2 1 1 4 ASN H . 4 ASN H 1 1
91 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
91 1 2 1 1 55 LEU H . 55 LEU H 1 1
92 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
92 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
93 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
93 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
94 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
94 1 2 1 1 56 CYS H . 56 CYSS H 1 1
95 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
95 1 2 1 1 57 ASN H . 57 ASN H 1 1
96 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
96 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
97 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
97 1 2 1 1 4 ASN H . 4 ASN H 1 1
98 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
98 1 2 1 1 11 GLU H . 11 GLU H 1 1
99 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
99 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
100 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
100 1 2 1 1 4 ASN H . 4 ASN H 1 1
101 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
101 1 2 1 1 11 GLU H . 11 GLU H 1 1
102 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
102 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
103 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
103 1 2 1 1 55 LEU H . 55 LEU H 1 1
104 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
104 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
105 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
105 1 2 1 1 13 CYS CB . 13 CYSS CB 1 1
106 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
106 1 2 1 1 13 CYS SG . 13 CYSS SG 1 1
107 1 1 1 1 4 ASN H . 4 ASN H 1 1
107 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
108 1 1 1 1 4 ASN H . 4 ASN H 1 1
108 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 1
109 1 1 1 1 4 ASN H . 4 ASN H 1 1
109 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
110 1 1 1 1 4 ASN H . 4 ASN H 1 1
110 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1
111 1 1 1 1 4 ASN H . 4 ASN H 1 1
111 1 2 1 1 5 THR H . 5 THR H 1 1
112 1 1 1 1 4 ASN H . 4 ASN H 1 1
112 1 2 1 1 10 THR MG . 10 THR QG2 1 1
113 1 1 1 1 4 ASN H . 4 ASN H 1 1
113 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
114 1 1 1 1 4 ASN H . 4 ASN H 1 1
114 1 2 1 1 55 LEU H . 55 LEU H 1 1
115 1 1 1 1 4 ASN H . 4 ASN H 1 1
115 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
116 1 1 1 1 4 ASN H . 4 ASN H 1 1
116 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
117 1 1 1 1 4 ASN H . 4 ASN H 1 1
117 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
118 1 1 1 1 4 ASN H . 4 ASN H 1 1
118 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
119 1 1 1 1 4 ASN H . 4 ASN H 1 1
119 1 2 1 1 56 CYS H . 56 CYSS H 1 1
120 1 1 1 1 4 ASN H . 4 ASN H 1 1
120 1 2 1 1 57 ASN H . 57 ASN H 1 1
121 1 1 1 1 4 ASN H . 4 ASN H 1 1
121 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
122 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
122 1 2 1 1 5 THR H . 5 THR H 1 1
123 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
123 1 2 1 1 11 GLU H . 11 GLU H 1 1
124 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
124 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
125 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
125 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1
126 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
126 1 2 1 1 5 THR H . 5 THR H 1 1
127 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
127 1 2 1 1 57 ASN H . 57 ASN H 1 1
128 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
128 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
129 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
129 1 2 1 1 5 THR H . 5 THR H 1 1
130 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
130 1 2 1 1 55 LEU H . 55 LEU H 1 1
131 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
131 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
132 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
132 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
133 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
133 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
134 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
134 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
135 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
135 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
136 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
136 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
137 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
137 1 2 1 1 56 CYS H . 56 CYSS H 1 1
138 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
138 1 2 1 1 57 ASN H . 57 ASN H 1 1
139 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1
139 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
140 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
140 1 2 1 1 10 THR MG . 10 THR QG2 1 1
141 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
141 1 2 1 1 55 LEU H . 55 LEU H 1 1
142 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
142 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
143 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
143 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
144 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
144 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
145 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
145 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
146 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
146 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
147 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
147 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
148 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
148 1 2 1 1 56 CYS H . 56 CYSS H 1 1
149 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
149 1 2 1 1 57 ASN H . 57 ASN H 1 1
150 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1
150 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
151 1 1 1 1 5 THR H . 5 THR H 1 1
151 1 2 1 1 5 THR HB . 5 THR HB 1 1
152 1 1 1 1 5 THR H . 5 THR H 1 1
152 1 2 1 1 6 LEU H . 6 LEU H 1 1
153 1 1 1 1 5 THR H . 5 THR H 1 1
153 1 2 1 1 7 ASP H . 7 ASP H 1 1
154 1 1 1 1 5 THR H . 5 THR H 1 1
154 1 2 1 1 9 GLY H . 9 GLY H 1 1
155 1 1 1 1 5 THR H . 5 THR H 1 1
155 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
156 1 1 1 1 5 THR H . 5 THR H 1 1
156 1 2 1 1 10 THR H . 10 THR H 1 1
157 1 1 1 1 5 THR H . 5 THR H 1 1
157 1 2 1 1 10 THR HA . 10 THR HA 1 1
158 1 1 1 1 5 THR H . 5 THR H 1 1
158 1 2 1 1 10 THR MG . 10 THR QG2 1 1
159 1 1 1 1 5 THR H . 5 THR H 1 1
159 1 2 1 1 11 GLU H . 11 GLU H 1 1
160 1 1 1 1 5 THR H . 5 THR H 1 1
160 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
161 1 1 1 1 5 THR H . 5 THR H 1 1
161 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
162 1 1 1 1 5 THR H . 5 THR H 1 1
162 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
163 1 1 1 1 5 THR H . 5 THR H 1 1
163 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
164 1 1 1 1 5 THR HA . 5 THR HA 1 1
164 1 2 1 1 6 LEU H . 6 LEU H 1 1
165 1 1 1 1 5 THR HA . 5 THR HA 1 1
165 1 2 1 1 7 ASP H . 7 ASP H 1 1
166 1 1 1 1 5 THR HA . 5 THR HA 1 1
166 1 2 1 1 8 GLY H . 8 GLY H 1 1
167 1 1 1 1 5 THR HA . 5 THR HA 1 1
167 1 2 1 1 9 GLY H . 9 GLY H 1 1
168 1 1 1 1 5 THR HB . 5 THR HB 1 1
168 1 2 1 1 6 LEU H . 6 LEU H 1 1
169 1 1 1 1 5 THR HB . 5 THR HB 1 1
169 1 2 1 1 7 ASP H . 7 ASP H 1 1
170 1 1 1 1 5 THR HB . 5 THR HB 1 1
170 1 2 1 1 9 GLY H . 9 GLY H 1 1
171 1 1 1 1 5 THR MG . 5 THR QG2 1 1
171 1 2 1 1 6 LEU H . 6 LEU H 1 1
172 1 1 1 1 5 THR MG . 5 THR QG2 1 1
172 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
173 1 1 1 1 6 LEU H . 6 LEU H 1 1
173 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
174 1 1 1 1 6 LEU H . 6 LEU H 1 1
174 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
175 1 1 1 1 6 LEU H . 6 LEU H 1 1
175 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
176 1 1 1 1 6 LEU H . 6 LEU H 1 1
176 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
177 1 1 1 1 6 LEU H . 6 LEU H 1 1
177 1 2 1 1 7 ASP H . 7 ASP H 1 1
178 1 1 1 1 6 LEU H . 6 LEU H 1 1
178 1 2 1 1 8 GLY H . 8 GLY H 1 1
179 1 1 1 1 6 LEU H . 6 LEU H 1 1
179 1 2 1 1 32 LYS H . 32 LYS H 1 1
180 1 1 1 1 6 LEU H . 6 LEU H 1 1
180 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
181 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
181 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
182 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
182 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
183 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
183 1 2 1 1 7 ASP H . 7 ASP H 1 1
184 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
184 1 2 1 1 8 GLY H . 8 GLY H 1 1
185 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
185 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
186 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
186 1 2 1 1 7 ASP H . 7 ASP H 1 1
187 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
187 1 2 1 1 8 GLY H . 8 GLY H 1 1
188 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
188 1 2 1 1 32 LYS H . 32 LYS H 1 1
189 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
189 1 2 1 1 7 ASP H . 7 ASP H 1 1
190 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
190 1 2 1 1 8 GLY H . 8 GLY H 1 1
191 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
191 1 2 1 1 32 LYS H . 32 LYS H 1 1
192 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
192 1 2 1 1 7 ASP H . 7 ASP H 1 1
193 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
193 1 2 1 1 8 GLY H . 8 GLY H 1 1
194 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
194 1 2 1 1 32 LYS H . 32 LYS H 1 1
195 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
195 1 2 1 1 7 ASP H . 7 ASP H 1 1
196 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
196 1 2 1 1 32 LYS H . 32 LYS H 1 1
197 1 1 1 1 7 ASP H . 7 ASP H 1 1
197 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
198 1 1 1 1 7 ASP H . 7 ASP H 1 1
198 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
199 1 1 1 1 7 ASP H . 7 ASP H 1 1
199 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
200 1 1 1 1 7 ASP H . 7 ASP H 1 1
200 1 2 1 1 8 GLY H . 8 GLY H 1 1
201 1 1 1 1 7 ASP H . 7 ASP H 1 1
201 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
202 1 1 1 1 7 ASP H . 7 ASP H 1 1
202 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
203 1 1 1 1 7 ASP H . 7 ASP H 1 1
203 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
204 1 1 1 1 7 ASP H . 7 ASP H 1 1
204 1 2 1 1 9 GLY H . 9 GLY H 1 1
205 1 1 1 1 7 ASP H . 7 ASP H 1 1
205 1 2 1 1 32 LYS H . 32 LYS H 1 1
206 1 1 1 1 7 ASP H . 7 ASP H 1 1
206 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
207 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
207 1 2 1 1 8 GLY H . 8 GLY H 1 1
208 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
208 1 2 1 1 9 GLY H . 9 GLY H 1 1
209 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
209 1 2 1 1 8 GLY H . 8 GLY H 1 1
210 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
210 1 2 1 1 9 GLY H . 9 GLY H 1 1
211 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
211 1 2 1 1 8 GLY H . 8 GLY H 1 1
212 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
212 1 2 1 1 8 GLY H . 8 GLY H 1 1
213 1 1 1 1 8 GLY H . 8 GLY H 1 1
213 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
214 1 1 1 1 8 GLY H . 8 GLY H 1 1
214 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
215 1 1 1 1 8 GLY H . 8 GLY H 1 1
215 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
216 1 1 1 1 8 GLY H . 8 GLY H 1 1
216 1 2 1 1 9 GLY H . 9 GLY H 1 1
217 1 1 1 1 8 GLY H . 8 GLY H 1 1
217 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
218 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
218 1 2 1 1 9 GLY H . 9 GLY H 1 1
219 1 1 1 1 9 GLY H . 9 GLY H 1 1
219 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
220 1 1 1 1 9 GLY H . 9 GLY H 1 1
220 1 2 1 1 10 THR H . 10 THR H 1 1
221 1 1 1 1 9 GLY H . 9 GLY H 1 1
221 1 2 1 1 10 THR HA . 10 THR HA 1 1
222 1 1 1 1 9 GLY H . 9 GLY H 1 1
222 1 2 1 1 10 THR MG . 10 THR QG2 1 1
223 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
223 1 2 1 1 10 THR H . 10 THR H 1 1
224 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
224 1 2 1 1 10 THR H . 10 THR H 1 1
225 1 1 1 1 10 THR H . 10 THR H 1 1
225 1 2 1 1 10 THR HB . 10 THR HB 1 1
226 1 1 1 1 10 THR H . 10 THR H 1 1
226 1 2 1 1 10 THR MG . 10 THR QG2 1 1
227 1 1 1 1 10 THR H . 10 THR H 1 1
227 1 2 1 1 11 GLU H . 11 GLU H 1 1
228 1 1 1 1 10 THR H . 10 THR H 1 1
228 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
229 1 1 1 1 10 THR HA . 10 THR HA 1 1
229 1 2 1 1 10 THR MG . 10 THR QG2 1 1
230 1 1 1 1 10 THR HA . 10 THR HA 1 1
230 1 2 1 1 11 GLU H . 11 GLU H 1 1
231 1 1 1 1 10 THR HA . 10 THR HA 1 1
231 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
232 1 1 1 1 10 THR HB . 10 THR HB 1 1
232 1 2 1 1 11 GLU H . 11 GLU H 1 1
233 1 1 1 1 10 THR HB . 10 THR HB 1 1
233 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
234 1 1 1 1 10 THR MG . 10 THR QG2 1 1
234 1 2 1 1 11 GLU H . 11 GLU H 1 1
235 1 1 1 1 10 THR MG . 10 THR QG2 1 1
235 1 2 1 1 55 LEU H . 55 LEU H 1 1
236 1 1 1 1 10 THR MG . 10 THR QG2 1 1
236 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
237 1 1 1 1 10 THR MG . 10 THR QG2 1 1
237 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
238 1 1 1 1 11 GLU H . 11 GLU H 1 1
238 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
239 1 1 1 1 11 GLU H . 11 GLU H 1 1
239 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
240 1 1 1 1 11 GLU H . 11 GLU H 1 1
240 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
241 1 1 1 1 11 GLU H . 11 GLU H 1 1
241 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
242 1 1 1 1 11 GLU H . 11 GLU H 1 1
242 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
243 1 1 1 1 11 GLU H . 11 GLU H 1 1
243 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
244 1 1 1 1 11 GLU H . 11 GLU H 1 1
244 1 2 1 1 12 GLU H . 12 GLU H 1 1
245 1 1 1 1 11 GLU H . 11 GLU H 1 1
245 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
246 1 1 1 1 11 GLU H . 11 GLU H 1 1
246 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
247 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
247 1 2 1 1 12 GLU H . 12 GLU H 1 1
248 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
248 1 2 1 1 12 GLU H . 12 GLU H 1 1
249 1 1 1 1 12 GLU H . 12 GLU H 1 1
249 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
250 1 1 1 1 12 GLU H . 12 GLU H 1 1
250 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
251 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
251 1 2 1 1 13 CYS H . 13 CYSS H 1 1
252 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
252 1 2 1 1 13 CYS H . 13 CYSS H 1 1
253 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
253 1 2 1 1 13 CYS H . 13 CYSS H 1 1
254 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
254 1 2 1 1 13 CYS H . 13 CYSS H 1 1
255 1 1 1 1 13 CYS H . 13 CYSS H 1 1
255 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
256 1 1 1 1 13 CYS H . 13 CYSS H 1 1
256 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
257 1 1 1 1 13 CYS H . 13 CYSS H 1 1
257 1 2 1 1 14 ILE H . 14 ILE H 1 1
258 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
258 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
259 1 1 1 1 14 ILE H . 14 ILE H 1 1
259 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
260 1 1 1 1 14 ILE H . 14 ILE H 1 1
260 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
261 1 1 1 1 14 ILE H . 14 ILE H 1 1
261 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
262 1 1 1 1 14 ILE H . 14 ILE H 1 1
262 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
263 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
263 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
264 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
264 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
265 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
265 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
266 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
266 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
267 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
267 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
268 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
268 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
269 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
269 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
270 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
270 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
271 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
271 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
272 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
272 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
273 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
273 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
274 1 1 1 1 17 ILE H . 17 ILE H 1 1
274 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
275 1 1 1 1 17 ILE H . 17 ILE H 1 1
275 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
276 1 1 1 1 17 ILE H . 17 ILE H 1 1
276 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
277 1 1 1 1 17 ILE H . 17 ILE H 1 1
277 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
278 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
278 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
279 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
279 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
280 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
280 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
281 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
281 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
282 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
282 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
283 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
283 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
284 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
284 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
285 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
285 1 2 1 1 20 VAL H . 20 VAL H 1 1
286 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
286 1 2 1 1 35 GLY H . 35 GLY H 1 1
287 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
287 1 2 1 1 20 VAL H . 20 VAL H 1 1
288 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
288 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
289 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
289 1 2 1 1 35 GLY H . 35 GLY H 1 1
290 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
290 1 2 1 1 20 VAL H . 20 VAL H 1 1
291 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
291 1 2 1 1 35 GLY H . 35 GLY H 1 1
292 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
292 1 2 1 1 35 GLY HA2 . 35 GLY HA2 1 1
293 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
293 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
294 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
294 1 2 1 1 36 ILE H . 36 ILE H 1 1
295 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
295 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
296 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
296 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
297 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
297 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
298 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
298 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
299 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
299 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
300 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
300 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
301 1 1 1 1 19 ASN H . 19 ASN H 1 1
301 1 2 1 1 20 VAL H . 20 VAL H 1 1
302 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
302 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
303 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
303 1 2 1 1 20 VAL H . 20 VAL H 1 1
304 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
304 1 2 1 1 20 VAL H . 20 VAL H 1 1
305 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
305 1 2 1 1 20 VAL H . 20 VAL H 1 1
306 1 1 1 1 19 ASN HD21 . 19 ASN HD21 1 1
306 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
307 1 1 1 1 19 ASN HD21 . 19 ASN HD21 1 1
307 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
308 1 1 1 1 19 ASN HD21 . 19 ASN HD21 1 1
308 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
309 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
309 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
310 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
310 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
311 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
311 1 2 1 1 37 GLN HB2 . 37 GLN HB2 1 1
312 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
312 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
313 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
313 1 2 1 1 37 GLN HB3 . 37 GLN HB3 1 1
314 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
314 1 2 1 1 38 GLU H . 38 GLU H 1 1
315 1 1 1 1 20 VAL H . 20 VAL H 1 1
315 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
316 1 1 1 1 20 VAL H . 20 VAL H 1 1
316 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
317 1 1 1 1 20 VAL H . 20 VAL H 1 1
317 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
318 1 1 1 1 20 VAL H . 20 VAL H 1 1
318 1 2 1 1 21 CYS H . 21 CYSS H 1 1
319 1 1 1 1 20 VAL H . 20 VAL H 1 1
319 1 2 1 1 35 GLY H . 35 GLY H 1 1
320 1 1 1 1 20 VAL H . 20 VAL H 1 1
320 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
321 1 1 1 1 20 VAL H . 20 VAL H 1 1
321 1 2 1 1 35 GLY O . 35 GLY O 1 1
322 1 1 1 1 20 VAL H . 20 VAL H 1 1
322 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
323 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
323 1 2 1 1 21 CYS H . 21 CYSS H 1 1
324 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
324 1 2 1 1 21 CYS H . 21 CYSS H 1 1
325 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
325 1 2 1 1 35 GLY H . 35 GLY H 1 1
326 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
326 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
327 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
327 1 2 1 1 21 CYS H . 21 CYSS H 1 1
328 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
328 1 2 1 1 35 GLY H . 35 GLY H 1 1
329 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
329 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
330 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
330 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
331 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
331 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
332 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
332 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
333 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
333 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
334 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
334 1 2 1 1 21 CYS H . 21 CYSS H 1 1
335 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
335 1 2 1 1 22 VAL H . 22 VAL H 1 1
336 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
336 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
337 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
337 1 2 1 1 35 GLY H . 35 GLY H 1 1
338 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
338 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
339 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
339 1 2 1 1 36 ILE H . 36 ILE H 1 1
340 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
340 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
341 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
341 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
342 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
342 1 2 1 1 38 GLU H . 38 GLU H 1 1
343 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
343 1 2 1 1 39 GLU H . 39 GLU H 1 1
344 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
344 1 2 1 1 40 CYS H . 40 CYSS H 1 1
345 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
345 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
346 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
346 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
347 1 1 1 1 20 VAL N . 20 VAL N 1 1
347 1 2 1 1 35 GLY O . 35 GLY O 1 1
348 1 1 1 1 21 CYS CB . 21 CYSS CB 1 1
348 1 2 1 1 50 CYS SG . 50 CYSS SG 1 1
349 1 1 1 1 21 CYS H . 21 CYSS H 1 1
349 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
350 1 1 1 1 21 CYS H . 21 CYSS H 1 1
350 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
351 1 1 1 1 21 CYS H . 21 CYSS H 1 1
351 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
352 1 1 1 1 21 CYS H . 21 CYSS H 1 1
352 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
353 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
353 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
354 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
354 1 2 1 1 22 VAL H . 22 VAL H 1 1
355 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
355 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
356 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
356 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
357 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
357 1 2 1 1 35 GLY H . 35 GLY H 1 1
358 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
358 1 2 1 1 22 VAL H . 22 VAL H 1 1
359 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
359 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
360 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
360 1 2 1 1 56 CYS H . 56 CYSS H 1 1
361 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
361 1 2 1 1 57 ASN H . 57 ASN H 1 1
362 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
362 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
363 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
363 1 2 1 1 22 VAL H . 22 VAL H 1 1
364 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
364 1 2 1 1 57 ASN H . 57 ASN H 1 1
365 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
365 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
366 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
366 1 2 1 1 50 CYS CB . 50 CYSS CB 1 1
367 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
367 1 2 1 1 50 CYS SG . 50 CYSS SG 1 1
368 1 1 1 1 22 VAL H . 22 VAL H 1 1
368 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
369 1 1 1 1 22 VAL H . 22 VAL H 1 1
369 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
370 1 1 1 1 22 VAL H . 22 VAL H 1 1
370 1 2 1 1 33 SER H . 33 SER H 1 1
371 1 1 1 1 22 VAL H . 22 VAL H 1 1
371 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
372 1 1 1 1 22 VAL H . 22 VAL H 1 1
372 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
373 1 1 1 1 22 VAL H . 22 VAL H 1 1
373 1 2 1 1 35 GLY H . 35 GLY H 1 1
374 1 1 1 1 22 VAL H . 22 VAL H 1 1
374 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
375 1 1 1 1 22 VAL H . 22 VAL H 1 1
375 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
376 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
376 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
377 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
377 1 2 1 1 23 HIS H . 23 HIS H 1 1
378 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
378 1 2 1 1 23 HIS H . 23 HIS H 1 1
379 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
379 1 2 1 1 33 SER H . 33 SER H 1 1
380 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
380 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
381 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
381 1 2 1 1 23 HIS H . 23 HIS H 1 1
382 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
382 1 2 1 1 24 TYR H . 24 TYR H 1 1
383 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
383 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
384 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
384 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
385 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
385 1 2 1 1 33 SER H . 33 SER H 1 1
386 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
386 1 2 1 1 33 SER QB . 33 SER QB 1 1
387 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
387 1 2 1 1 34 CYS H . 34 CYSS H 1 1
388 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
388 1 2 1 1 35 GLY H . 35 GLY H 1 1
389 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
389 1 2 1 1 40 CYS H . 40 CYSS H 1 1
390 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
390 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
391 1 1 1 1 23 HIS H . 23 HIS H 1 1
391 1 2 1 1 24 TYR H . 24 TYR H 1 1
392 1 1 1 1 23 HIS H . 23 HIS H 1 1
392 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
393 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
393 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
394 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
394 1 2 1 1 24 TYR H . 24 TYR H 1 1
395 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
395 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
396 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
396 1 2 1 1 24 TYR H . 24 TYR H 1 1
397 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
397 1 2 1 1 24 TYR H . 24 TYR H 1 1
398 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
398 1 2 1 1 24 TYR H . 24 TYR H 1 1
399 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
399 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
400 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
400 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
401 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
401 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
402 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
402 1 2 1 1 31 TYR H . 31 TYR H 1 1
403 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
403 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
404 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1
404 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
405 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1
405 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
406 1 1 1 1 23 HIS HE1 . 23 HIS HE1 1 1
406 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
407 1 1 1 1 24 TYR H . 24 TYR H 1 1
407 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
408 1 1 1 1 24 TYR H . 24 TYR H 1 1
408 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
409 1 1 1 1 24 TYR H . 24 TYR H 1 1
409 1 2 1 1 25 LYS H . 25 LYS H 1 1
410 1 1 1 1 24 TYR H . 24 TYR H 1 1
410 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
411 1 1 1 1 24 TYR H . 24 TYR H 1 1
411 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
412 1 1 1 1 24 TYR H . 24 TYR H 1 1
412 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
413 1 1 1 1 24 TYR H . 24 TYR H 1 1
413 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
414 1 1 1 1 24 TYR H . 24 TYR H 1 1
414 1 2 1 1 33 SER H . 33 SER H 1 1
415 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
415 1 2 1 1 31 TYR H . 31 TYR H 1 1
416 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
416 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
417 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
417 1 2 1 1 31 TYR H . 31 TYR H 1 1
418 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
418 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
419 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
419 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
420 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
420 1 2 1 1 33 SER H . 33 SER H 1 1
421 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
421 1 2 1 1 26 SER H . 26 SER H 1 1
422 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
422 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
423 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
423 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
424 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
424 1 2 1 1 31 TYR H . 31 TYR H 1 1
425 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
425 1 2 1 1 26 SER H . 26 SER H 1 1
426 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
426 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
427 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
427 1 2 1 1 26 SER QB . 26 SER QB 1 1
428 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
428 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
429 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
429 1 2 1 1 27 GLU H . 27 GLU H 1 1
430 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
430 1 2 1 1 28 ASP H . 28 ASP H 1 1
431 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
431 1 2 1 1 29 GLU H . 29 GLU H 1 1
432 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
432 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
433 1 1 1 1 25 LYS H . 25 LYS H 1 1
433 1 2 1 1 26 SER H . 26 SER H 1 1
434 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
434 1 2 1 1 26 SER H . 26 SER H 1 1
435 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
435 1 2 1 1 26 SER H . 26 SER H 1 1
436 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
436 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
437 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
437 1 2 1 1 26 SER H . 26 SER H 1 1
438 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
438 1 2 1 1 26 SER H . 26 SER H 1 1
439 1 1 1 1 26 SER H . 26 SER H 1 1
439 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
440 1 1 1 1 26 SER H . 26 SER H 1 1
440 1 2 1 1 26 SER QB . 26 SER QB 1 1
441 1 1 1 1 26 SER H . 26 SER H 1 1
441 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
442 1 1 1 1 26 SER H . 26 SER H 1 1
442 1 2 1 1 27 GLU H . 27 GLU H 1 1
443 1 1 1 1 26 SER H . 26 SER H 1 1
443 1 2 1 1 28 ASP H . 28 ASP H 1 1
444 1 1 1 1 26 SER H . 26 SER H 1 1
444 1 2 1 1 29 GLU H . 29 GLU H 1 1
445 1 1 1 1 26 SER H . 26 SER H 1 1
445 1 2 1 1 30 GLU H . 30 GLU H 1 1
446 1 1 1 1 26 SER H . 26 SER H 1 1
446 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
447 1 1 1 1 26 SER H . 26 SER H 1 1
447 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
448 1 1 1 1 26 SER HA . 26 SER HA 1 1
448 1 2 1 1 27 GLU H . 27 GLU H 1 1
449 1 1 1 1 26 SER HA . 26 SER HA 1 1
449 1 2 1 1 28 ASP H . 28 ASP H 1 1
450 1 1 1 1 26 SER HA . 26 SER HA 1 1
450 1 2 1 1 29 GLU H . 29 GLU H 1 1
451 1 1 1 1 26 SER QB . 26 SER QB 1 1
451 1 2 1 1 27 GLU H . 27 GLU H 1 1
452 1 1 1 1 26 SER QB . 26 SER QB 1 1
452 1 2 1 1 28 ASP H . 28 ASP H 1 1
453 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
453 1 2 1 1 28 ASP H . 28 ASP H 1 1
454 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
454 1 2 1 1 29 GLU H . 29 GLU H 1 1
455 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
455 1 2 1 1 28 ASP H . 28 ASP H 1 1
456 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
456 1 2 1 1 29 GLU H . 29 GLU H 1 1
457 1 1 1 1 27 GLU H . 27 GLU H 1 1
457 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
458 1 1 1 1 27 GLU H . 27 GLU H 1 1
458 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
459 1 1 1 1 27 GLU H . 27 GLU H 1 1
459 1 2 1 1 28 ASP H . 28 ASP H 1 1
460 1 1 1 1 27 GLU H . 27 GLU H 1 1
460 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
461 1 1 1 1 27 GLU H . 27 GLU H 1 1
461 1 2 1 1 29 GLU H . 29 GLU H 1 1
462 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
462 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
463 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
463 1 2 1 1 28 ASP H . 28 ASP H 1 1
464 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
464 1 2 1 1 29 GLU H . 29 GLU H 1 1
465 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
465 1 2 1 1 28 ASP H . 28 ASP H 1 1
466 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
466 1 2 1 1 28 ASP H . 28 ASP H 1 1
467 1 1 1 1 28 ASP H . 28 ASP H 1 1
467 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
468 1 1 1 1 28 ASP H . 28 ASP H 1 1
468 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
469 1 1 1 1 28 ASP H . 28 ASP H 1 1
469 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
470 1 1 1 1 28 ASP H . 28 ASP H 1 1
470 1 2 1 1 29 GLU H . 29 GLU H 1 1
471 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
471 1 2 1 1 29 GLU H . 29 GLU H 1 1
472 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
472 1 2 1 1 29 GLU H . 29 GLU H 1 1
473 1 1 1 1 29 GLU H . 29 GLU H 1 1
473 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
474 1 1 1 1 29 GLU H . 29 GLU H 1 1
474 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
475 1 1 1 1 29 GLU H . 29 GLU H 1 1
475 1 2 1 1 30 GLU H . 30 GLU H 1 1
476 1 1 1 1 29 GLU H . 29 GLU H 1 1
476 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
477 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
477 1 2 1 1 30 GLU H . 30 GLU H 1 1
478 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
478 1 2 1 1 30 GLU H . 30 GLU H 1 1
479 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
479 1 2 1 1 30 GLU H . 30 GLU H 1 1
480 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
480 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
481 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
481 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
482 1 1 1 1 30 GLU H . 30 GLU H 1 1
482 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
483 1 1 1 1 30 GLU H . 30 GLU H 1 1
483 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
484 1 1 1 1 30 GLU H . 30 GLU H 1 1
484 1 2 1 1 31 TYR H . 31 TYR H 1 1
485 1 1 1 1 30 GLU H . 30 GLU H 1 1
485 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
486 1 1 1 1 30 GLU H . 30 GLU H 1 1
486 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
487 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
487 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
488 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
488 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
489 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
489 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
490 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
490 1 2 1 1 31 TYR H . 31 TYR H 1 1
491 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
491 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
492 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
492 1 2 1 1 31 TYR H . 31 TYR H 1 1
493 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
493 1 2 1 1 31 TYR H . 31 TYR H 1 1
494 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
494 1 2 1 1 31 TYR H . 31 TYR H 1 1
495 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
495 1 2 1 1 31 TYR H . 31 TYR H 1 1
496 1 1 1 1 31 TYR H . 31 TYR H 1 1
496 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1
497 1 1 1 1 31 TYR H . 31 TYR H 1 1
497 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
498 1 1 1 1 31 TYR H . 31 TYR H 1 1
498 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
499 1 1 1 1 31 TYR H . 31 TYR H 1 1
499 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
500 1 1 1 1 31 TYR H . 31 TYR H 1 1
500 1 2 1 1 32 LYS H . 32 LYS H 1 1
501 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
501 1 2 1 1 32 LYS H . 32 LYS H 1 1
502 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
502 1 2 1 1 32 LYS H . 32 LYS H 1 1
503 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
503 1 2 1 1 32 LYS H . 32 LYS H 1 1
504 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
504 1 2 1 1 32 LYS H . 32 LYS H 1 1
505 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
505 1 2 1 1 33 SER H . 33 SER H 1 1
506 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
506 1 2 1 1 33 SER QB . 33 SER QB 1 1
507 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
507 1 2 1 1 33 SER H . 33 SER H 1 1
508 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
508 1 2 1 1 33 SER QB . 33 SER QB 1 1
509 1 1 1 1 32 LYS H . 32 LYS H 1 1
509 1 2 1 1 33 SER H . 33 SER H 1 1
510 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
510 1 2 1 1 33 SER H . 33 SER H 1 1
511 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
511 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
512 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
512 1 2 1 1 33 SER H . 33 SER H 1 1
513 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
513 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
514 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
514 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
515 1 1 1 1 33 SER H . 33 SER H 1 1
515 1 2 1 1 33 SER QB . 33 SER QB 1 1
516 1 1 1 1 33 SER H . 33 SER H 1 1
516 1 2 1 1 34 CYS H . 34 CYSS H 1 1
517 1 1 1 1 33 SER H . 33 SER H 1 1
517 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
518 1 1 1 1 33 SER H . 33 SER H 1 1
518 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
519 1 1 1 1 33 SER H . 33 SER H 1 1
519 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
520 1 1 1 1 33 SER HA . 33 SER HA 1 1
520 1 2 1 1 34 CYS H . 34 CYSS H 1 1
521 1 1 1 1 33 SER HA . 33 SER HA 1 1
521 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
522 1 1 1 1 33 SER QB . 33 SER QB 1 1
522 1 2 1 1 34 CYS H . 34 CYSS H 1 1
523 1 1 1 1 34 CYS CB . 34 CYSS CB 1 1
523 1 2 1 1 40 CYS SG . 40 CYSS SG 1 1
524 1 1 1 1 34 CYS H . 34 CYSS H 1 1
524 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
525 1 1 1 1 34 CYS H . 34 CYSS H 1 1
525 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
526 1 1 1 1 34 CYS H . 34 CYSS H 1 1
526 1 2 1 1 35 GLY H . 35 GLY H 1 1
527 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
527 1 2 1 1 35 GLY H . 35 GLY H 1 1
528 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
528 1 2 1 1 35 GLY H . 35 GLY H 1 1
529 1 1 1 1 34 CYS SG . 34 CYSS SG 1 1
529 1 2 1 1 40 CYS CB . 40 CYSS CB 1 1
530 1 1 1 1 34 CYS SG . 34 CYSS SG 1 1
530 1 2 1 1 40 CYS SG . 40 CYSS SG 1 1
531 1 1 1 1 35 GLY H . 35 GLY H 1 1
531 1 2 1 1 36 ILE H . 36 ILE H 1 1
532 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
532 1 2 1 1 36 ILE H . 36 ILE H 1 1
533 1 1 1 1 36 ILE H . 36 ILE H 1 1
533 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
534 1 1 1 1 36 ILE H . 36 ILE H 1 1
534 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
535 1 1 1 1 36 ILE H . 36 ILE H 1 1
535 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
536 1 1 1 1 36 ILE H . 36 ILE H 1 1
536 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
537 1 1 1 1 36 ILE H . 36 ILE H 1 1
537 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
538 1 1 1 1 36 ILE H . 36 ILE H 1 1
538 1 2 1 1 39 GLU H . 39 GLU H 1 1
539 1 1 1 1 36 ILE H . 36 ILE H 1 1
539 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
540 1 1 1 1 36 ILE H . 36 ILE H 1 1
540 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
541 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
541 1 2 1 1 39 GLU H . 39 GLU H 1 1
542 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
542 1 2 1 1 38 GLU H . 38 GLU H 1 1
543 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
543 1 2 1 1 39 GLU H . 39 GLU H 1 1
544 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
544 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
545 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
545 1 2 1 1 38 GLU H . 38 GLU H 1 1
546 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
546 1 2 1 1 39 GLU H . 39 GLU H 1 1
547 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
547 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
548 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
548 1 2 1 1 38 GLU H . 38 GLU H 1 1
549 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
549 1 2 1 1 39 GLU H . 39 GLU H 1 1
550 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
550 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
551 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
551 1 2 1 1 40 CYS H . 40 CYSS H 1 1
552 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
552 1 2 1 1 39 GLU H . 39 GLU H 1 1
553 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
553 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
554 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
554 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
555 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
555 1 2 1 1 39 GLU H . 39 GLU H 1 1
556 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
556 1 2 1 1 40 CYS H . 40 CYSS H 1 1
557 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
557 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
558 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
558 1 2 1 1 38 GLU H . 38 GLU H 1 1
559 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
559 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
560 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
560 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
561 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
561 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
562 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
562 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
563 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
563 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
564 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
564 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
565 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
565 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
566 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
566 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
567 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
567 1 2 1 1 38 GLU H . 38 GLU H 1 1
568 1 1 1 1 38 GLU H . 38 GLU H 1 1
568 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
569 1 1 1 1 38 GLU H . 38 GLU H 1 1
569 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
570 1 1 1 1 38 GLU H . 38 GLU H 1 1
570 1 2 1 1 39 GLU H . 39 GLU H 1 1
571 1 1 1 1 38 GLU H . 38 GLU H 1 1
571 1 2 1 1 40 CYS H . 40 CYSS H 1 1
572 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
572 1 2 1 1 40 CYS H . 40 CYSS H 1 1
573 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
573 1 2 1 1 41 GLU H . 41 GLU H 1 1
574 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
574 1 2 1 1 39 GLU H . 39 GLU H 1 1
575 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
575 1 2 1 1 40 CYS H . 40 CYSS H 1 1
576 1 1 1 1 39 GLU H . 39 GLU H 1 1
576 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
577 1 1 1 1 39 GLU H . 39 GLU H 1 1
577 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
578 1 1 1 1 39 GLU H . 39 GLU H 1 1
578 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
579 1 1 1 1 39 GLU H . 39 GLU H 1 1
579 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
580 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
580 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
581 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
581 1 2 1 1 40 CYS H . 40 CYSS H 1 1
582 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
582 1 2 1 1 40 CYS H . 40 CYSS H 1 1
583 1 1 1 1 40 CYS H . 40 CYSS H 1 1
583 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
584 1 1 1 1 40 CYS H . 40 CYSS H 1 1
584 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
585 1 1 1 1 40 CYS H . 40 CYSS H 1 1
585 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
586 1 1 1 1 40 CYS H . 40 CYSS H 1 1
586 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
587 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
587 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
588 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
588 1 2 1 1 41 GLU H . 41 GLU H 1 1
589 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
589 1 2 1 1 41 GLU H . 41 GLU H 1 1
590 1 1 1 1 41 GLU H . 41 GLU H 1 1
590 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
591 1 1 1 1 41 GLU H . 41 GLU H 1 1
591 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
592 1 1 1 1 41 GLU H . 41 GLU H 1 1
592 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
593 1 1 1 1 41 GLU H . 41 GLU H 1 1
593 1 2 1 1 42 ASP H . 42 ASP H 1 1
594 1 1 1 1 41 GLU H . 41 GLU H 1 1
594 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
595 1 1 1 1 41 GLU H . 41 GLU H 1 1
595 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
596 1 1 1 1 41 GLU H . 41 GLU H 1 1
596 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
597 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
597 1 2 1 1 42 ASP H . 42 ASP H 1 1
598 1 1 1 1 42 ASP H . 42 ASP H 1 1
598 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
599 1 1 1 1 42 ASP H . 42 ASP H 1 1
599 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
600 1 1 1 1 42 ASP H . 42 ASP H 1 1
600 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
601 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
601 1 2 1 1 43 ALA H . 43 ALA H 1 1
602 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
602 1 2 1 1 43 ALA H . 43 ALA H 1 1
603 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
603 1 2 1 1 43 ALA H . 43 ALA H 1 1
604 1 1 1 1 43 ALA H . 43 ALA H 1 1
604 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
605 1 1 1 1 43 ALA H . 43 ALA H 1 1
605 1 2 1 1 44 GLU H . 44 GLU H 1 1
606 1 1 1 1 43 ALA H . 43 ALA H 1 1
606 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
607 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
607 1 2 1 1 44 GLU H . 44 GLU H 1 1
608 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
608 1 2 1 1 44 GLU H . 44 GLU H 1 1
609 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
609 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
610 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
610 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
611 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
611 1 2 1 1 48 VAL H . 48 VAL H 1 1
612 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
612 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
613 1 1 1 1 44 GLU H . 44 GLU H 1 1
613 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
614 1 1 1 1 44 GLU H . 44 GLU H 1 1
614 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
615 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
615 1 2 1 1 45 GLY H . 45 GLY H 1 1
616 1 1 1 1 45 GLY H . 45 GLY H 1 1
616 1 2 1 1 46 ALA H . 46 ALA H 1 1
617 1 1 1 1 46 ALA H . 46 ALA H 1 1
617 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
618 1 1 1 1 46 ALA H . 46 ALA H 1 1
618 1 2 1 1 47 THR H . 47 THR H 1 1
619 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
619 1 2 1 1 47 THR H . 47 THR H 1 1
620 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
620 1 2 1 1 47 THR H . 47 THR H 1 1
621 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
621 1 2 1 1 47 THR HB . 47 THR HB 1 1
622 1 1 1 1 47 THR H . 47 THR H 1 1
622 1 2 1 1 47 THR HB . 47 THR HB 1 1
623 1 1 1 1 47 THR H . 47 THR H 1 1
623 1 2 1 1 47 THR MG . 47 THR QG2 1 1
624 1 1 1 1 47 THR H . 47 THR H 1 1
624 1 2 1 1 48 VAL H . 48 VAL H 1 1
625 1 1 1 1 47 THR HA . 47 THR HA 1 1
625 1 2 1 1 47 THR MG . 47 THR QG2 1 1
626 1 1 1 1 47 THR HA . 47 THR HA 1 1
626 1 2 1 1 48 VAL H . 48 VAL H 1 1
627 1 1 1 1 47 THR HB . 47 THR HB 1 1
627 1 2 1 1 48 VAL H . 48 VAL H 1 1
628 1 1 1 1 47 THR MG . 47 THR QG2 1 1
628 1 2 1 1 48 VAL H . 48 VAL H 1 1
629 1 1 1 1 48 VAL H . 48 VAL H 1 1
629 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
630 1 1 1 1 48 VAL H . 48 VAL H 1 1
630 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
631 1 1 1 1 49 LEU H . 49 LEU H 1 1
631 1 2 1 1 50 CYS H . 50 CYSS H 1 1
632 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
632 1 2 1 1 50 CYS H . 50 CYSS H 1 1
633 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
633 1 2 1 1 50 CYS H . 50 CYSS H 1 1
634 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
634 1 2 1 1 50 CYS H . 50 CYSS H 1 1
635 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
635 1 2 1 1 50 CYS H . 50 CYSS H 1 1
636 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
636 1 2 1 1 50 CYS H . 50 CYSS H 1 1
637 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
637 1 2 1 1 50 CYS H . 50 CYSS H 1 1
638 1 1 1 1 50 CYS H . 50 CYSS H 1 1
638 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
639 1 1 1 1 50 CYS H . 50 CYSS H 1 1
639 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
640 1 1 1 1 50 CYS H . 50 CYSS H 1 1
640 1 2 1 1 51 CYS H . 51 CYSS H 1 1
641 1 1 1 1 50 CYS HA . 50 CYSS HA 1 1
641 1 2 1 1 51 CYS H . 51 CYSS H 1 1
642 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
642 1 2 1 1 51 CYS H . 51 CYSS H 1 1
643 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
643 1 2 1 1 51 CYS H . 51 CYSS H 1 1
644 1 1 1 1 51 CYS CB . 51 CYSS CB 1 1
644 1 2 1 1 56 CYS SG . 56 CYSS SG 1 1
645 1 1 1 1 51 CYS H . 51 CYSS H 1 1
645 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
646 1 1 1 1 51 CYS H . 51 CYSS H 1 1
646 1 2 1 1 53 GLU H . 53 GLU H 1 1
647 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
647 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
648 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
648 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
649 1 1 1 1 51 CYS HA . 51 CYSS HA 1 1
649 1 2 1 1 53 GLU H . 53 GLU H 1 1
650 1 1 1 1 51 CYS QB . 51 CYSS QB 1 1
650 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
651 1 1 1 1 51 CYS QB . 51 CYSS QB 1 1
651 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
652 1 1 1 1 51 CYS QB . 51 CYSS QB 1 1
652 1 2 1 1 53 GLU H . 53 GLU H 1 1
653 1 1 1 1 51 CYS QB . 51 CYSS QB 1 1
653 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
654 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
654 1 2 1 1 53 GLU H . 53 GLU H 1 1
655 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
655 1 2 1 1 53 GLU H . 53 GLU H 1 1
656 1 1 1 1 51 CYS SG . 51 CYSS SG 1 1
656 1 2 1 1 56 CYS CB . 56 CYSS CB 1 1
657 1 1 1 1 51 CYS SG . 51 CYSS SG 1 1
657 1 2 1 1 56 CYS SG . 56 CYSS SG 1 1
658 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
658 1 2 1 1 53 GLU H . 53 GLU H 1 1
659 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
659 1 2 1 1 53 GLU H . 53 GLU H 1 1
660 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
660 1 2 1 1 53 GLU H . 53 GLU H 1 1
661 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
661 1 2 1 1 53 GLU H . 53 GLU H 1 1
662 1 1 1 1 53 GLU H . 53 GLU H 1 1
662 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
663 1 1 1 1 53 GLU H . 53 GLU H 1 1
663 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
664 1 1 1 1 53 GLU H . 53 GLU H 1 1
664 1 2 1 1 54 ASP H . 54 ASP H 1 1
665 1 1 1 1 53 GLU H . 53 GLU H 1 1
665 1 2 1 1 56 CYS HB2 . 56 CYSS HB2 1 1
666 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
666 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
667 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
667 1 2 1 1 54 ASP H . 54 ASP H 1 1
668 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
668 1 2 1 1 54 ASP H . 54 ASP H 1 1
669 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
669 1 2 1 1 56 CYS HB2 . 56 CYSS HB2 1 1
670 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
670 1 2 1 1 54 ASP H . 54 ASP H 1 1
671 1 1 1 1 53 GLU HG2 . 53 GLU HG2 1 1
671 1 2 1 1 54 ASP H . 54 ASP H 1 1
672 1 1 1 1 53 GLU HG3 . 53 GLU HG3 1 1
672 1 2 1 1 54 ASP H . 54 ASP H 1 1
673 1 1 1 1 54 ASP H . 54 ASP H 1 1
673 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
674 1 1 1 1 54 ASP H . 54 ASP H 1 1
674 1 2 1 1 55 LEU H . 55 LEU H 1 1
675 1 1 1 1 54 ASP H . 54 ASP H 1 1
675 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
676 1 1 1 1 54 ASP H . 54 ASP H 1 1
676 1 2 1 1 56 CYS HB2 . 56 CYSS HB2 1 1
677 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
677 1 2 1 1 55 LEU H . 55 LEU H 1 1
678 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
678 1 2 1 1 56 CYS H . 56 CYSS H 1 1
679 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
679 1 2 1 1 55 LEU H . 55 LEU H 1 1
680 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
680 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
681 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
681 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
682 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
682 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
683 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
683 1 2 1 1 56 CYS H . 56 CYSS H 1 1
684 1 1 1 1 55 LEU H . 55 LEU H 1 1
684 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
685 1 1 1 1 55 LEU H . 55 LEU H 1 1
685 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
686 1 1 1 1 55 LEU H . 55 LEU H 1 1
686 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
687 1 1 1 1 55 LEU H . 55 LEU H 1 1
687 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
688 1 1 1 1 55 LEU H . 55 LEU H 1 1
688 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
689 1 1 1 1 55 LEU H . 55 LEU H 1 1
689 1 2 1 1 56 CYS H . 56 CYSS H 1 1
690 1 1 1 1 55 LEU H . 55 LEU H 1 1
690 1 2 1 1 56 CYS HA . 56 CYSS HA 1 1
691 1 1 1 1 55 LEU H . 55 LEU H 1 1
691 1 2 1 1 56 CYS HB3 . 56 CYSS HB3 1 1
692 1 1 1 1 55 LEU H . 55 LEU H 1 1
692 1 2 1 1 57 ASN H . 57 ASN H 1 1
693 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
693 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
694 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
694 1 2 1 1 56 CYS H . 56 CYSS H 1 1
695 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
695 1 2 1 1 57 ASN H . 57 ASN H 1 1
696 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
696 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
697 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
697 1 2 1 1 56 CYS H . 56 CYSS H 1 1
698 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
698 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
699 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
699 1 2 1 1 56 CYS H . 56 CYSS H 1 1
700 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
700 1 2 1 1 57 ASN H . 57 ASN H 1 1
701 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
701 1 2 1 1 56 CYS H . 56 CYSS H 1 1
702 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
702 1 2 1 1 57 ASN H . 57 ASN H 1 1
703 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
703 1 2 1 1 56 CYS H . 56 CYSS H 1 1
704 1 1 1 1 56 CYS H . 56 CYSS H 1 1
704 1 2 1 1 56 CYS HB2 . 56 CYSS HB2 1 1
705 1 1 1 1 56 CYS H . 56 CYSS H 1 1
705 1 2 1 1 56 CYS HB3 . 56 CYSS HB3 1 1
706 1 1 1 1 56 CYS H . 56 CYSS H 1 1
706 1 2 1 1 57 ASN H . 57 ASN H 1 1
707 1 1 1 1 56 CYS H . 56 CYSS H 1 1
707 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
708 1 1 1 1 56 CYS HB2 . 56 CYSS HB2 1 1
708 1 2 1 1 57 ASN H . 57 ASN H 1 1
709 1 1 1 1 56 CYS HB3 . 56 CYSS HB3 1 1
709 1 2 1 1 57 ASN H . 57 ASN H 1 1
710 1 1 1 1 57 ASN H . 57 ASN H 1 1
710 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
711 1 1 1 1 57 ASN H . 57 ASN H 1 1
711 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
712 1 1 1 1 57 ASN H . 57 ASN H 1 1
712 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
713 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
713 1 2 1 1 57 ASN QD . 57 ASN QD2 1 1
714 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
714 1 2 1 1 57 ASN QD . 57 ASN QD2 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 . . . . . . . 4.43 1 1
2 1 . . . . . . . 2.93 1 1
3 1 . . . . . . . 4.43 1 1
4 1 . . . . . . . 2.55 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.14 1 1
8 1 . . . . . . . 2.63 1 1
9 1 . . . . . . . 3.14 1 1
10 1 . . . . . . . 3.34 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.94 1 1
13 1 . . . . . . . 3.78 1 1
14 1 . . . . . . . 3.99 1 1
15 1 . . . . . . . 2.76 1 1
16 1 . . . . . . . 5.44 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 3.74 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 3.25 1 1
21 1 . . . . . . . 5.05 1 1
22 1 . . . . . . . 3.25 1 1
23 1 . . . . . . . 5.05 1 1
24 1 . . . . . . . 2.0 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 3.13 1 1
27 1 . . . . . . . 3.62 1 1
28 1 . . . . . . . 4.19 1 1
29 1 . . . . . . . 4.65 1 1
30 1 . . . . . . . 4.98 1 1
31 1 . . . . . . . 4.55 1 1
32 1 . . . . . . . 2.95 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.99 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.19 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.79 1 1
40 1 . . . . . . . 2.67 1 1
41 1 . . . . . . . 5.06 1 1
42 1 . . . . . . . 5.38 1 1
43 1 . . . . . . . 3.35 1 1
44 1 . . . . . . . 3.14 1 1
45 1 . . . . . . . 4.16 1 1
46 1 . . . . . . . 4.43 1 1
47 1 . . . . . . . 4.46 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.12 1 1
50 1 . . . . . . . 4.73 1 1
51 1 . . . . . . . 4.8 1 1
52 1 . . . . . . . 4.62 1 1
53 1 . . . . . . . 3.98 1 1
54 1 . . . . . . . 4.32 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 4.46 1 1
57 1 . . . . . . . 2.89 1 1
58 1 . . . . . . . 4.52 1 1
59 1 . . . . . . . 4.19 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.04 1 1
62 1 . . . . . . . 4.44 1 1
63 1 . . . . . . . 4.89 1 1
64 1 . . . . . . . 3.51 1 1
65 1 . . . . . . . 5.49 1 1
66 1 . . . . . . . 4.87 1 1
67 1 . . . . . . . 5.16 1 1
68 1 . . . . . . . 4.02 1 1
69 1 . . . . . . . 4.47 1 1
70 1 . . . . . . . 5.09 1 1
71 1 . . . . . . . 3.95 1 1
72 1 . . . . . . . 5.21 1 1
73 1 . . . . . . . 3.78 1 1
74 1 . . . . . . . 4.01 1 1
75 1 . . . . . . . 4.97 1 1
76 1 . . . . . . . 3.97 1 1
77 1 . . . . . . . 2.0 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 3.1 1 1
80 1 . . . . . . . 3.21 1 1
81 1 . . . . . . . 3.98 1 1
82 1 . . . . . . . 4.74 1 1
83 1 . . . . . . . 5.07 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.02 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.87 1 1
90 1 . . . . . . . 2.86 1 1
91 1 . . . . . . . 3.41 1 1
92 1 . . . . . . . 3.28 1 1
93 1 . . . . . . . 4.3 1 1
94 1 . . . . . . . 4.51 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 4.27 1 1
97 1 . . . . . . . 3.81 1 1
98 1 . . . . . . . 4.34 1 1
99 1 . . . . . . . 4.46 1 1
100 1 . . . . . . . 3.25 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 3.63 1 1
105 1 . . . . . . . 3.1 1 1
106 1 . . . . . . . 2.1 1 1
107 1 . . . . . . . 3.06 1 1
108 1 . . . . . . . 3.67 1 1
109 1 . . . . . . . 3.94 1 1
110 1 . . . . . . . 4.12 1 1
111 1 . . . . . . . 4.78 1 1
112 1 . . . . . . . 4.95 1 1
113 1 . . . . . . . 5.15 1 1
114 1 . . . . . . . 5.04 1 1
115 1 . . . . . . . 3.44 1 1
116 1 . . . . . . . 5.2 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.16 1 1
121 1 . . . . . . . 3.27 1 1
122 1 . . . . . . . 2.47 1 1
123 1 . . . . . . . 3.86 1 1
124 1 . . . . . . . 3.19 1 1
125 1 . . . . . . . 3.7 1 1
126 1 . . . . . . . 3.97 1 1
127 1 . . . . . . . 4.83 1 1
128 1 . . . . . . . 4.23 1 1
129 1 . . . . . . . 3.06 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 4.23 1 1
132 1 . . . . . . . 5.09 1 1
133 1 . . . . . . . 3.65 1 1
134 1 . . . . . . . 5.14 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.97 1 1
138 1 . . . . . . . 3.8 1 1
139 1 . . . . . . . 5.22 1 1
140 1 . . . . . . . 5.34 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 2.55 1 1
143 1 . . . . . . . 3.71 1 1
144 1 . . . . . . . 3.31 1 1
145 1 . . . . . . . 4.38 1 1
146 1 . . . . . . . 4.14 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.83 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 5.12 1 1
154 1 . . . . . . . 4.25 1 1
155 1 . . . . . . . 5.12 1 1
156 1 . . . . . . . 5.22 1 1
157 1 . . . . . . . 3.65 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 4.85 1 1
160 1 . . . . . . . 4.75 1 1
161 1 . . . . . . . 5.07 1 1
162 1 . . . . . . . 5.2 1 1
163 1 . . . . . . . 4.94 1 1
164 1 . . . . . . . 3.06 1 1
165 1 . . . . . . . 4.28 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 2.79 1 1
169 1 . . . . . . . 2.74 1 1
170 1 . . . . . . . 4.78 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.94 1 1
173 1 . . . . . . . 3.65 1 1
174 1 . . . . . . . 2.9 1 1
175 1 . . . . . . . 3.75 1 1
176 1 . . . . . . . 3.72 1 1
177 1 . . . . . . . 3.14 1 1
178 1 . . . . . . . 4.86 1 1
179 1 . . . . . . . 3.91 1 1
180 1 . . . . . . . 3.59 1 1
181 1 . . . . . . . 3.64 1 1
182 1 . . . . . . . 3.95 1 1
183 1 . . . . . . . 3.5 1 1
184 1 . . . . . . . 3.91 1 1
185 1 . . . . . . . 4.16 1 1
186 1 . . . . . . . 4.64 1 1
187 1 . . . . . . . 5.25 1 1
188 1 . . . . . . . 4.87 1 1
189 1 . . . . . . . 4.25 1 1
190 1 . . . . . . . 5.44 1 1
191 1 . . . . . . . 4.4 1 1
192 1 . . . . . . . 3.48 1 1
193 1 . . . . . . . 5.05 1 1
194 1 . . . . . . . 4.6 1 1
195 1 . . . . . . . 4.07 1 1
196 1 . . . . . . . 5.04 1 1
197 1 . . . . . . . 3.27 1 1
198 1 . . . . . . . 2.81 1 1
199 1 . . . . . . . 3.27 1 1
200 1 . . . . . . . 3.02 1 1
201 1 . . . . . . . 5.49 1 1
202 1 . . . . . . . 4.69 1 1
203 1 . . . . . . . 5.49 1 1
204 1 . . . . . . . 3.72 1 1
205 1 . . . . . . . 5.36 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 3.32 1 1
208 1 . . . . . . . 5.29 1 1
209 1 . . . . . . . 4.04 1 1
210 1 . . . . . . . 4.92 1 1
211 1 . . . . . . . 4.88 1 1
212 1 . . . . . . . 4.88 1 1
213 1 . . . . . . . 2.93 1 1
214 1 . . . . . . . 2.48 1 1
215 1 . . . . . . . 2.93 1 1
216 1 . . . . . . . 2.77 1 1
217 1 . . . . . . . 4.92 1 1
218 1 . . . . . . . 3.1 1 1
219 1 . . . . . . . 2.57 1 1
220 1 . . . . . . . 4.55 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 2.7 1 1
224 1 . . . . . . . 2.7 1 1
225 1 . . . . . . . 3.68 1 1
226 1 . . . . . . . 3.4 1 1
227 1 . . . . . . . 4.58 1 1
228 1 . . . . . . . 5.41 1 1
229 1 . . . . . . . 3.57 1 1
230 1 . . . . . . . 2.44 1 1
231 1 . . . . . . . 4.83 1 1
232 1 . . . . . . . 2.92 1 1
233 1 . . . . . . . 4.01 1 1
234 1 . . . . . . . 3.75 1 1
235 1 . . . . . . . 5.49 1 1
236 1 . . . . . . . 4.17 1 1
237 1 . . . . . . . 3.41 1 1
238 1 . . . . . . . 3.92 1 1
239 1 . . . . . . . 3.18 1 1
240 1 . . . . . . . 3.92 1 1
241 1 . . . . . . . 3.29 1 1
242 1 . . . . . . . 2.78 1 1
243 1 . . . . . . . 3.29 1 1
244 1 . . . . . . . 4.57 1 1
245 1 . . . . . . . 5.09 1 1
246 1 . . . . . . . 3.75 1 1
247 1 . . . . . . . 2.4 1 1
248 1 . . . . . . . 2.9 1 1
249 1 . . . . . . . 2.89 1 1
250 1 . . . . . . . 2.61 1 1
251 1 . . . . . . . 2.58 1 1
252 1 . . . . . . . 4.34 1 1
253 1 . . . . . . . 4.34 1 1
254 1 . . . . . . . 4.38 1 1
255 1 . . . . . . . 3.11 1 1
256 1 . . . . . . . 3.65 1 1
257 1 . . . . . . . 5.07 1 1
258 1 . . . . . . . 4.41 1 1
259 1 . . . . . . . 3.94 1 1
260 1 . . . . . . . 3.42 1 1
261 1 . . . . . . . 3.94 1 1
262 1 . . . . . . . 3.77 1 1
263 1 . . . . . . . 3.51 1 1
264 1 . . . . . . . 3.66 1 1
265 1 . . . . . . . 3.13 1 1
266 1 . . . . . . . 4.52 1 1
267 1 . . . . . . . 4.16 1 1
268 1 . . . . . . . 4.13 1 1
269 1 . . . . . . . 4.12 1 1
270 1 . . . . . . . 4.18 1 1
271 1 . . . . . . . 3.51 1 1
272 1 . . . . . . . 4.18 1 1
273 1 . . . . . . . 5.34 1 1
274 1 . . . . . . . 3.64 1 1
275 1 . . . . . . . 4.95 1 1
276 1 . . . . . . . 3.94 1 1
277 1 . . . . . . . 3.94 1 1
278 1 . . . . . . . 3.98 1 1
279 1 . . . . . . . 3.89 1 1
280 1 . . . . . . . 4.29 1 1
281 1 . . . . . . . 3.47 1 1
282 1 . . . . . . . 4.97 1 1
283 1 . . . . . . . 4.47 1 1
284 1 . . . . . . . 4.79 1 1
285 1 . . . . . . . 3.51 1 1
286 1 . . . . . . . 4.93 1 1
287 1 . . . . . . . 4.22 1 1
288 1 . . . . . . . 4.84 1 1
289 1 . . . . . . . 5.03 1 1
290 1 . . . . . . . 5.09 1 1
291 1 . . . . . . . 4.78 1 1
292 1 . . . . . . . 4.32 1 1
293 1 . . . . . . . 4.73 1 1
294 1 . . . . . . . 4.64 1 1
295 1 . . . . . . . 5.23 1 1
296 1 . . . . . . . 4.31 1 1
297 1 . . . . . . . 4.04 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.15 1 1
301 1 . . . . . . . 3.94 1 1
302 1 . . . . . . . 4.72 1 1
303 1 . . . . . . . 3.88 1 1
304 1 . . . . . . . 4.56 1 1
305 1 . . . . . . . 4.56 1 1
306 1 . . . . . . . 4.76 1 1
307 1 . . . . . . . 4.99 1 1
308 1 . . . . . . . 4.48 1 1
309 1 . . . . . . . 4.85 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.31 1 1
312 1 . . . . . . . 3.7 1 1
313 1 . . . . . . . 4.31 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.74 1 1
316 1 . . . . . . . 3.32 1 1
317 1 . . . . . . . 2.74 1 1
318 1 . . . . . . . 4.51 1 1
319 1 . . . . . . . 4.05 1 1
320 1 . . . . . . . 5.14 1 1
321 1 . . . . . . . 2.0 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 3.0 1 1
324 1 . . . . . . . 2.98 1 1
325 1 . . . . . . . 4.35 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.72 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.64 1 1
330 1 . . . . . . . 4.51 1 1
331 1 . . . . . . . 4.73 1 1
332 1 . . . . . . . 3.5 1 1
333 1 . . . . . . . 4.84 1 1
334 1 . . . . . . . 3.8 1 1
335 1 . . . . . . . 5.37 1 1
336 1 . . . . . . . 4.47 1 1
337 1 . . . . . . . 3.49 1 1
338 1 . . . . . . . 4.51 1 1
339 1 . . . . . . . 3.44 1 1
340 1 . . . . . . . 3.55 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 4.63 1 1
344 1 . . . . . . . 5.2 1 1
345 1 . . . . . . . 3.83 1 1
346 1 . . . . . . . 4.89 1 1
347 1 . . . . . . . 3.0 1 1
348 1 . . . . . . . 3.1 1 1
349 1 . . . . . . . 3.8 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.44 1 1
352 1 . . . . . . . 4.19 1 1
353 1 . . . . . . . 2.68 1 1
354 1 . . . . . . . 2.65 1 1
355 1 . . . . . . . 4.17 1 1
356 1 . . . . . . . 4.87 1 1
357 1 . . . . . . . 4.21 1 1
358 1 . . . . . . . 3.53 1 1
359 1 . . . . . . . 4.48 1 1
360 1 . . . . . . . 4.87 1 1
361 1 . . . . . . . 4.16 1 1
362 1 . . . . . . . 4.24 1 1
363 1 . . . . . . . 4.13 1 1
364 1 . . . . . . . 4.69 1 1
365 1 . . . . . . . 3.8 1 1
366 1 . . . . . . . 3.1 1 1
367 1 . . . . . . . 2.1 1 1
368 1 . . . . . . . 3.08 1 1
369 1 . . . . . . . 3.23 1 1
370 1 . . . . . . . 4.08 1 1
371 1 . . . . . . . 4.81 1 1
372 1 . . . . . . . 4.39 1 1
373 1 . . . . . . . 5.29 1 1
374 1 . . . . . . . 4.84 1 1
375 1 . . . . . . . 4.12 1 1
376 1 . . . . . . . 3.08 1 1
377 1 . . . . . . . 2.94 1 1
378 1 . . . . . . . 4.54 1 1
379 1 . . . . . . . 3.91 1 1
380 1 . . . . . . . 4.84 1 1
381 1 . . . . . . . 2.68 1 1
382 1 . . . . . . . 3.55 1 1
383 1 . . . . . . . 4.12 1 1
384 1 . . . . . . . 3.9 1 1
385 1 . . . . . . . 3.14 1 1
386 1 . . . . . . . 5.34 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 4.82 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 4.3 1 1
391 1 . . . . . . . 4.42 1 1
392 1 . . . . . . . 4.58 1 1
393 1 . . . . . . . 3.49 1 1
394 1 . . . . . . . 2.59 1 1
395 1 . . . . . . . 3.67 1 1
396 1 . . . . . . . 4.47 1 1
397 1 . . . . . . . 4.47 1 1
398 1 . . . . . . . 2.94 1 1
399 1 . . . . . . . 5.15 1 1
400 1 . . . . . . . 4.64 1 1
401 1 . . . . . . . 4.24 1 1
402 1 . . . . . . . 4.42 1 1
403 1 . . . . . . . 4.31 1 1
404 1 . . . . . . . 5.2 1 1
405 1 . . . . . . . 5.28 1 1
406 1 . . . . . . . 5.3 1 1
407 1 . . . . . . . 3.07 1 1
408 1 . . . . . . . 3.01 1 1
409 1 . . . . . . . 4.52 1 1
410 1 . . . . . . . 5.45 1 1
411 1 . . . . . . . 5.34 1 1
412 1 . . . . . . . 4.42 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 4.95 1 1
416 1 . . . . . . . 3.78 1 1
417 1 . . . . . . . 3.14 1 1
418 1 . . . . . . . 3.3 1 1
419 1 . . . . . . . 4.17 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 3.79 1 1
422 1 . . . . . . . 2.62 1 1
423 1 . . . . . . . 5.34 1 1
424 1 . . . . . . . 3.06 1 1
425 1 . . . . . . . 4.14 1 1
426 1 . . . . . . . 4.2 1 1
427 1 . . . . . . . 3.54 1 1
428 1 . . . . . . . 4.2 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 5.26 1 1
431 1 . . . . . . . 4.07 1 1
432 1 . . . . . . . 3.8 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 2.91 1 1
435 1 . . . . . . . 4.25 1 1
436 1 . . . . . . . 3.01 1 1
437 1 . . . . . . . 5.34 1 1
438 1 . . . . . . . 3.49 1 1
439 1 . . . . . . . 4.12 1 1
440 1 . . . . . . . 3.53 1 1
441 1 . . . . . . . 4.12 1 1
442 1 . . . . . . . 5.1 1 1
443 1 . . . . . . . 4.85 1 1
444 1 . . . . . . . 3.83 1 1
445 1 . . . . . . . 5.18 1 1
446 1 . . . . . . . 4.18 1 1
447 1 . . . . . . . 5.34 1 1
448 1 . . . . . . . 2.78 1 1
449 1 . . . . . . . 4.13 1 1
450 1 . . . . . . . 4.57 1 1
451 1 . . . . . . . 2.63 1 1
452 1 . . . . . . . 3.05 1 1
453 1 . . . . . . . 3.56 1 1
454 1 . . . . . . . 3.86 1 1
455 1 . . . . . . . 3.56 1 1
456 1 . . . . . . . 3.86 1 1
457 1 . . . . . . . 2.69 1 1
458 1 . . . . . . . 3.04 1 1
459 1 . . . . . . . 2.87 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 4.06 1 1
462 1 . . . . . . . 2.76 1 1
463 1 . . . . . . . 3.47 1 1
464 1 . . . . . . . 4.42 1 1
465 1 . . . . . . . 3.91 1 1
466 1 . . . . . . . 4.12 1 1
467 1 . . . . . . . 2.94 1 1
468 1 . . . . . . . 3.01 1 1
469 1 . . . . . . . 3.09 1 1
470 1 . . . . . . . 2.4 1 1
471 1 . . . . . . . 3.77 1 1
472 1 . . . . . . . 3.19 1 1
473 1 . . . . . . . 3.2 1 1
474 1 . . . . . . . 2.6 1 1
475 1 . . . . . . . 4.45 1 1
476 1 . . . . . . . 4.97 1 1
477 1 . . . . . . . 2.55 1 1
478 1 . . . . . . . 2.52 1 1
479 1 . . . . . . . 3.32 1 1
480 1 . . . . . . . 3.47 1 1
481 1 . . . . . . . 4.34 1 1
482 1 . . . . . . . 2.96 1 1
483 1 . . . . . . . 4.46 1 1
484 1 . . . . . . . 4.12 1 1
485 1 . . . . . . . 4.5 1 1
486 1 . . . . . . . 3.75 1 1
487 1 . . . . . . . 3.77 1 1
488 1 . . . . . . . 3.29 1 1
489 1 . . . . . . . 3.77 1 1
490 1 . . . . . . . 2.43 1 1
491 1 . . . . . . . 4.14 1 1
492 1 . . . . . . . 4.35 1 1
493 1 . . . . . . . 2.96 1 1
494 1 . . . . . . . 3.42 1 1
495 1 . . . . . . . 3.42 1 1
496 1 . . . . . . . 4.1 1 1
497 1 . . . . . . . 3.79 1 1
498 1 . . . . . . . 4.14 1 1
499 1 . . . . . . . 4.85 1 1
500 1 . . . . . . . 4.51 1 1
501 1 . . . . . . . 3.2 1 1
502 1 . . . . . . . 3.68 1 1
503 1 . . . . . . . 4.12 1 1
504 1 . . . . . . . 4.44 1 1
505 1 . . . . . . . 4.2 1 1
506 1 . . . . . . . 3.49 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.73 1 1
509 1 . . . . . . . 4.84 1 1
510 1 . . . . . . . 2.6 1 1
511 1 . . . . . . . 3.81 1 1
512 1 . . . . . . . 3.5 1 1
513 1 . . . . . . . 3.48 1 1
514 1 . . . . . . . 3.48 1 1
515 1 . . . . . . . 3.62 1 1
516 1 . . . . . . . 5.19 1 1
517 1 . . . . . . . 5.08 1 1
518 1 . . . . . . . 5.34 1 1
519 1 . . . . . . . 3.47 1 1
520 1 . . . . . . . 3.0 1 1
521 1 . . . . . . . 5.34 1 1
522 1 . . . . . . . 2.95 1 1
523 1 . . . . . . . 3.1 1 1
524 1 . . . . . . . 3.68 1 1
525 1 . . . . . . . 3.68 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 2.85 1 1
528 1 . . . . . . . 3.76 1 1
529 1 . . . . . . . 3.1 1 1
530 1 . . . . . . . 2.1 1 1
531 1 . . . . . . . 4.08 1 1
532 1 . . . . . . . 2.66 1 1
533 1 . . . . . . . 3.7 1 1
534 1 . . . . . . . 3.62 1 1
535 1 . . . . . . . 3.08 1 1
536 1 . . . . . . . 3.25 1 1
537 1 . . . . . . . 3.48 1 1
538 1 . . . . . . . 4.14 1 1
539 1 . . . . . . . 3.46 1 1
540 1 . . . . . . . 4.33 1 1
541 1 . . . . . . . 4.91 1 1
542 1 . . . . . . . 4.54 1 1
543 1 . . . . . . . 3.71 1 1
544 1 . . . . . . . 3.25 1 1
545 1 . . . . . . . 4.15 1 1
546 1 . . . . . . . 3.73 1 1
547 1 . . . . . . . 4.25 1 1
548 1 . . . . . . . 4.0 1 1
549 1 . . . . . . . 3.16 1 1
550 1 . . . . . . . 4.59 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 4.6 1 1
553 1 . . . . . . . 5.23 1 1
554 1 . . . . . . . 4.42 1 1
555 1 . . . . . . . 4.37 1 1
556 1 . . . . . . . 3.86 1 1
557 1 . . . . . . . 3.11 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 5.01 1 1
560 1 . . . . . . . 5.06 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 3.42 1 1
563 1 . . . . . . . 5.11 1 1
564 1 . . . . . . . 5.01 1 1
565 1 . . . . . . . 5.45 1 1
566 1 . . . . . . . 5.39 1 1
567 1 . . . . . . . 4.59 1 1
568 1 . . . . . . . 2.49 1 1
569 1 . . . . . . . 4.17 1 1
570 1 . . . . . . . 3.0 1 1
571 1 . . . . . . . 4.63 1 1
572 1 . . . . . . . 4.91 1 1
573 1 . . . . . . . 4.43 1 1
574 1 . . . . . . . 3.06 1 1
575 1 . . . . . . . 4.93 1 1
576 1 . . . . . . . 2.55 1 1
577 1 . . . . . . . 3.06 1 1
578 1 . . . . . . . 4.26 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 3.61 1 1
581 1 . . . . . . . 3.51 1 1
582 1 . . . . . . . 4.41 1 1
583 1 . . . . . . . 2.98 1 1
584 1 . . . . . . . 3.51 1 1
585 1 . . . . . . . 4.83 1 1
586 1 . . . . . . . 5.44 1 1
587 1 . . . . . . . 4.48 1 1
588 1 . . . . . . . 3.87 1 1
589 1 . . . . . . . 3.82 1 1
590 1 . . . . . . . 3.17 1 1
591 1 . . . . . . . 2.61 1 1
592 1 . . . . . . . 3.17 1 1
593 1 . . . . . . . 3.87 1 1
594 1 . . . . . . . 4.68 1 1
595 1 . . . . . . . 3.96 1 1
596 1 . . . . . . . 4.68 1 1
597 1 . . . . . . . 3.49 1 1
598 1 . . . . . . . 3.41 1 1
599 1 . . . . . . . 2.89 1 1
600 1 . . . . . . . 3.41 1 1
601 1 . . . . . . . 3.93 1 1
602 1 . . . . . . . 4.64 1 1
603 1 . . . . . . . 4.64 1 1
604 1 . . . . . . . 3.0 1 1
605 1 . . . . . . . 4.62 1 1
606 1 . . . . . . . 5.0 1 1
607 1 . . . . . . . 2.6 1 1
608 1 . . . . . . . 3.68 1 1
609 1 . . . . . . . 4.7 1 1
610 1 . . . . . . . 4.04 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 4.49 1 1
613 1 . . . . . . . 2.99 1 1
614 1 . . . . . . . 4.03 1 1
615 1 . . . . . . . 3.49 1 1
616 1 . . . . . . . 4.86 1 1
617 1 . . . . . . . 3.31 1 1
618 1 . . . . . . . 4.73 1 1
619 1 . . . . . . . 2.81 1 1
620 1 . . . . . . . 3.01 1 1
621 1 . . . . . . . 4.97 1 1
622 1 . . . . . . . 3.27 1 1
623 1 . . . . . . . 4.09 1 1
624 1 . . . . . . . 4.73 1 1
625 1 . . . . . . . 3.23 1 1
626 1 . . . . . . . 2.41 1 1
627 1 . . . . . . . 4.32 1 1
628 1 . . . . . . . 3.73 1 1
629 1 . . . . . . . 3.14 1 1
630 1 . . . . . . . 3.09 1 1
631 1 . . . . . . . 4.69 1 1
632 1 . . . . . . . 2.64 1 1
633 1 . . . . . . . 4.14 1 1
634 1 . . . . . . . 3.42 1 1
635 1 . . . . . . . 4.02 1 1
636 1 . . . . . . . 4.02 1 1
637 1 . . . . . . . 3.78 1 1
638 1 . . . . . . . 3.95 1 1
639 1 . . . . . . . 3.49 1 1
640 1 . . . . . . . 4.88 1 1
641 1 . . . . . . . 2.85 1 1
642 1 . . . . . . . 4.27 1 1
643 1 . . . . . . . 4.09 1 1
644 1 . . . . . . . 3.1 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.79 1 1
647 1 . . . . . . . 3.47 1 1
648 1 . . . . . . . 3.28 1 1
649 1 . . . . . . . 4.03 1 1
650 1 . . . . . . . 4.37 1 1
651 1 . . . . . . . 4.74 1 1
652 1 . . . . . . . 2.7 1 1
653 1 . . . . . . . 3.53 1 1
654 1 . . . . . . . 3.28 1 1
655 1 . . . . . . . 3.28 1 1
656 1 . . . . . . . 3.1 1 1
657 1 . . . . . . . 2.1 1 1
658 1 . . . . . . . 3.54 1 1
659 1 . . . . . . . 2.95 1 1
660 1 . . . . . . . 4.13 1 1
661 1 . . . . . . . 3.24 1 1
662 1 . . . . . . . 2.55 1 1
663 1 . . . . . . . 3.77 1 1
664 1 . . . . . . . 4.57 1 1
665 1 . . . . . . . 4.04 1 1
666 1 . . . . . . . 3.66 1 1
667 1 . . . . . . . 2.7 1 1
668 1 . . . . . . . 2.78 1 1
669 1 . . . . . . . 4.12 1 1
670 1 . . . . . . . 3.59 1 1
671 1 . . . . . . . 4.14 1 1
672 1 . . . . . . . 4.14 1 1
673 1 . . . . . . . 3.05 1 1
674 1 . . . . . . . 4.61 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 2.53 1 1
678 1 . . . . . . . 4.2 1 1
679 1 . . . . . . . 3.92 1 1
680 1 . . . . . . . 5.34 1 1
681 1 . . . . . . . 4.9 1 1
682 1 . . . . . . . 3.47 1 1
683 1 . . . . . . . 5.34 1 1
684 1 . . . . . . . 2.67 1 1
685 1 . . . . . . . 3.78 1 1
686 1 . . . . . . . 4.03 1 1
687 1 . . . . . . . 2.89 1 1
688 1 . . . . . . . 3.19 1 1
689 1 . . . . . . . 3.31 1 1
690 1 . . . . . . . 5.38 1 1
691 1 . . . . . . . 5.39 1 1
692 1 . . . . . . . 5.21 1 1
693 1 . . . . . . . 3.2 1 1
694 1 . . . . . . . 2.61 1 1
695 1 . . . . . . . 3.93 1 1
696 1 . . . . . . . 3.18 1 1
697 1 . . . . . . . 4.41 1 1
698 1 . . . . . . . 3.5 1 1
699 1 . . . . . . . 4.37 1 1
700 1 . . . . . . . 5.21 1 1
701 1 . . . . . . . 4.37 1 1
702 1 . . . . . . . 5.24 1 1
703 1 . . . . . . . 5.39 1 1
704 1 . . . . . . . 3.38 1 1
705 1 . . . . . . . 3.05 1 1
706 1 . . . . . . . 3.25 1 1
707 1 . . . . . . . 5.41 1 1
708 1 . . . . . . . 4.25 1 1
709 1 . . . . . . . 4.09 1 1
710 1 . . . . . . . 3.86 1 1
711 1 . . . . . . . 3.19 1 1
712 1 . . . . . . . 3.86 1 1
713 1 . . . . . . . 4.47 1 1
714 1 . . . . . . . 2.97 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 LEU C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -132.375 -107.041 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
2 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 CYS N 132.816 152.816 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
3 PHI 1 1 2 GLN C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -147.43 -102.768 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
4 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ASN N 143.669 173.87498 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
5 PHI 1 1 4 ASN C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -133.321 -69.507 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
6 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 LEU N 153.372 173.372 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
7 PHI 1 1 5 THR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -66.391 -46.390995 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
8 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ASP N -46.461 -18.717 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
9 PHI 1 1 6 LEU C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -97.687 -76.845 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
10 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 GLY N -5.123 14.876999 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
11 PHI 1 1 7 ASP C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 81.25 101.25 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
12 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 GLY N -8.201 11.799 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
13 PHI 1 1 8 GLY C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -118.748 -79.492 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
14 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 THR N 120.02301 178.715 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
15 PHI 1 1 9 GLY C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -159.176 -109.416 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
16 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLU N 144.969 167.719 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
17 PHI 1 1 10 THR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -146.51 -118.572 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
18 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N 120.774994 146.093 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
19 PHI 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -110.143 -89.201 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
20 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 CYS N 109.586 129.586 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
21 PHI 1 1 12 GLU C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -130.304 -89.496 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
22 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ILE N 111.817 136.445 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
23 PHI 1 1 13 CYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -135.517 -68.721 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
24 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 PRO N 111.066 142.238 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
25 PHI 1 1 18 TYR C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -119.312996 -83.871 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
26 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 VAL N -37.349 17.159 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
27 PHI 1 1 19 ASN C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -160.985 -116.22301 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
28 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 CYS N 144.655 173.769 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
29 PHI 1 1 21 CYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -134.925 -111.553 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
30 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 HIS N 123.162994 143.163 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
31 PHI 1 1 22 VAL C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -135.241 -99.123 . 23 HIS . . 23 HIS . . 23 HIS . . 23 HIS . 1 1
32 PSI 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 TYR N 111.09 131.09 . 23 HIS . . 23 HIS . . 23 HIS . . 23 HIS . 1 1
33 PHI 1 1 23 HIS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -132.313 -102.675 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
34 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LYS N 115.924 138.53 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
35 PHI 1 1 24 TYR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -138.653 -111.057 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
36 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N 115.95699 144.871 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
37 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -137.524 -80.482 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
38 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLU N 151.894 180.54599 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
39 PHI 1 1 26 SER C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -74.394 -54.394 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
40 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASP N -39.953 -15.198999 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
41 PHI 1 1 27 GLU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -122.649994 -85.114 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
42 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 GLU N -23.732 19.882 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
43 PHI 1 1 28 ASP C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -158.931 -136.337 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
44 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N 128.68298 164.723 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
45 PHI 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -156.52798 -112.79799 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
46 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 TYR N 125.700005 164.428 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
47 PHI 1 1 30 GLU C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -155.284 -130.204 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
48 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 LYS N 142.135 162.135 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
49 PHI 1 1 31 TYR C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -160.655 -134.691 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
50 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 SER N 136.446 169.004 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
51 PHI 1 1 32 LYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -165.264 -100.128 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
52 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 CYS N 144.725 167.963 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
53 PHI 1 1 37 GLN C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -75.795 -49.871 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
54 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLU N -38.06 -7.494 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
55 PHI 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -83.839 -57.879 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
56 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 CYS N -42.693 -4.961 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
57 PHI 1 1 39 GLU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -89.324 -57.518 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
58 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 GLU N -41.626 -14.476 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
59 PHI 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -98.717 -38.529 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
60 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLY N 127.835 147.835 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
61 PHI 1 1 45 GLY C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -119.35 -66.496 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
62 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 THR N 136.724 160.672 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
63 PHI 1 1 46 ALA C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -125.901 -77.459 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
64 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N 120.877 141.093 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
65 PHI 1 1 47 THR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -125.887 -103.17299 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
66 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LEU N 119.18199 140.69 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
67 PHI 1 1 48 VAL C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -127.59499 -96.485 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
68 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 CYS N 115.306 135.95398 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
69 PHI 1 1 49 LEU C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -124.58899 -104.58899 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
70 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 CYS N 124.973 147.765 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
71 PHI 1 1 50 CYS C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -146.912 -100.626 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
72 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 PRO N 96.254 149.036 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
73 PHI 1 1 52 PRO C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -133.54 -86.402 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
74 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ASP N 135.904 181.338 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
75 PHI 1 1 55 LEU C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -131.016 -100.462 . 56 CYSS . . 56 CYSS . . 56 CYSS . . 56 CYSS . 1 1
76 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 ASN N -19.021 19.110998 . 56 CYSS . . 56 CYSS . . 56 CYSS . . 56 CYSS . 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 LEU C C 2.728 -1.365 -1.491 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 2.094 0.000 -1.242 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 3.178 1.078 -1.197 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 3.673 1.242 -3.648 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 1.908 2.693 -2.633 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 3.248 2.010 -2.407 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 1.807 0.000 0.855 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU HA H 1.412 0.219 -2.051 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 3.004 1.685 -0.322 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 4.133 0.581 -1.104 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 2.797 0.880 -4.165 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 4.292 0.405 -3.360 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 4.233 1.895 -4.302 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 2.053 3.583 -3.227 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 1.476 2.962 -1.680 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 1.242 2.018 -3.151 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 1 LEU HG H 3.988 2.777 -2.220 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 1 LEU N N 1.328 0.000 0.000 1.00 . A A . 1 LEU N 1 1
1 19 1 1 1 LEU O O 3.044 -2.093 -0.550 1.00 . A A . 1 LEU O 1 1
1 20 1 1 2 GLN C C 4.603 -2.786 -4.180 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 3.510 -2.980 -3.134 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 2.440 -3.932 -3.669 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 1.080 -6.018 -3.238 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 1.926 -4.917 -2.631 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 2.639 -1.080 -3.467 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 3.950 -3.410 -2.247 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 1.603 -3.351 -4.027 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 2.854 -4.495 -4.492 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 2.656 -6.714 -4.231 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 1.177 -7.575 -4.470 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 2.771 -5.367 -2.132 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 1.328 -4.379 -1.909 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 2.912 -1.703 -2.763 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 1.700 -6.853 -4.064 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 4.548 -1.856 -4.985 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O -0.117 -6.118 -2.968 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 CYS C C 7.004 -4.967 -5.702 1.00 . A A . 3 CYS C 1 1
1 38 1 1 3 CYS CA C 6.703 -3.594 -5.107 1.00 . A A . 3 CYS CA 1 1
1 39 1 1 3 CYS CB C 7.952 -3.039 -4.420 1.00 . A A . 3 CYS CB 1 1
1 40 1 1 3 CYS H H 5.585 -4.388 -3.495 1.00 . A A . 3 CYS H 1 1
1 41 1 1 3 CYS HA H 6.415 -2.926 -5.904 1.00 . A A . 3 CYS HA 1 1
1 42 1 1 3 CYS HB2 H 8.384 -3.810 -3.798 1.00 . A A . 3 CYS HB2 1 1
1 43 1 1 3 CYS HB3 H 8.670 -2.748 -5.173 1.00 . A A . 3 CYS HB3 1 1
1 44 1 1 3 CYS N N 5.596 -3.668 -4.162 1.00 . A A . 3 CYS N 1 1
1 45 1 1 3 CYS O O 6.731 -5.995 -5.084 1.00 . A A . 3 CYS O 1 1
1 46 1 1 3 CYS SG S 7.637 -1.589 -3.364 1.00 . A A . 3 CYS SG 1 1
1 47 1 1 4 ASN C C 9.228 -6.780 -7.065 1.00 . A A . 4 ASN C 1 1
1 48 1 1 4 ASN CA C 7.907 -6.220 -7.583 1.00 . A A . 4 ASN CA 1 1
1 49 1 1 4 ASN CB C 7.992 -5.995 -9.094 1.00 . A A . 4 ASN CB 1 1
1 50 1 1 4 ASN CG C 6.650 -5.640 -9.703 1.00 . A A . 4 ASN CG 1 1
1 51 1 1 4 ASN H H 7.763 -4.121 -7.347 1.00 . A A . 4 ASN H 1 1
1 52 1 1 4 ASN HA H 7.122 -6.932 -7.378 1.00 . A A . 4 ASN HA 1 1
1 53 1 1 4 ASN HB2 H 8.681 -5.187 -9.293 1.00 . A A . 4 ASN HB2 1 1
1 54 1 1 4 ASN HB3 H 8.354 -6.896 -9.567 1.00 . A A . 4 ASN HB3 1 1
1 55 1 1 4 ASN HD21 H 6.779 -3.795 -8.971 1.00 . A A . 4 ASN HD21 1 1
1 56 1 1 4 ASN HD22 H 5.351 -4.145 -9.879 1.00 . A A . 4 ASN HD22 1 1
1 57 1 1 4 ASN N N 7.569 -4.974 -6.905 1.00 . A A . 4 ASN N 1 1
1 58 1 1 4 ASN ND2 N 6.216 -4.402 -9.497 1.00 . A A . 4 ASN ND2 1 1
1 59 1 1 4 ASN O O 10.050 -6.051 -6.509 1.00 . A A . 4 ASN O 1 1
1 60 1 1 4 ASN OD1 O 6.010 -6.469 -10.351 1.00 . A A . 4 ASN OD1 1 1
1 61 1 1 5 THR C C 11.385 -9.385 -7.973 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 10.647 -8.741 -6.805 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 10.347 -9.817 -5.745 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 9.491 -9.249 -4.623 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 8.735 -8.610 -7.702 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 11.285 -7.992 -6.357 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 11.283 -10.159 -5.326 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 9.774 -11.704 -5.795 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 9.376 -9.992 -3.848 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 8.520 -8.982 -5.012 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 9.970 -8.372 -4.214 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 9.427 -8.082 -7.252 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 10.785 -9.697 -9.002 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 9.675 -10.927 -6.350 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 LEU C C 13.115 -11.647 -9.070 1.00 . A A . 6 LEU C 1 1
1 76 1 1 6 LEU CA C 13.508 -10.190 -8.848 1.00 . A A . 6 LEU CA 1 1
1 77 1 1 6 LEU CB C 14.989 -10.101 -8.476 1.00 . A A . 6 LEU CB 1 1
1 78 1 1 6 LEU CD1 C 17.015 -11.092 -7.382 1.00 . A A . 6 LEU CD1 1 1
1 79 1 1 6 LEU CD2 C 14.849 -10.986 -6.134 1.00 . A A . 6 LEU CD2 1 1
1 80 1 1 6 LEU CG C 15.500 -11.161 -7.499 1.00 . A A . 6 LEU CG 1 1
1 81 1 1 6 LEU H H 13.109 -9.312 -6.965 1.00 . A A . 6 LEU H 1 1
1 82 1 1 6 LEU HA H 13.342 -9.642 -9.764 1.00 . A A . 6 LEU HA 1 1
1 83 1 1 6 LEU HB2 H 15.564 -10.185 -9.385 1.00 . A A . 6 LEU HB2 1 1
1 84 1 1 6 LEU HB3 H 15.160 -9.131 -8.032 1.00 . A A . 6 LEU HB3 1 1
1 85 1 1 6 LEU HD11 H 17.459 -11.849 -8.011 1.00 . A A . 6 LEU HD11 1 1
1 86 1 1 6 LEU HD12 H 17.304 -11.262 -6.355 1.00 . A A . 6 LEU HD12 1 1
1 87 1 1 6 LEU HD13 H 17.356 -10.117 -7.695 1.00 . A A . 6 LEU HD13 1 1
1 88 1 1 6 LEU HD21 H 15.511 -11.365 -5.369 1.00 . A A . 6 LEU HD21 1 1
1 89 1 1 6 LEU HD22 H 13.918 -11.532 -6.108 1.00 . A A . 6 LEU HD22 1 1
1 90 1 1 6 LEU HD23 H 14.657 -9.938 -5.959 1.00 . A A . 6 LEU HD23 1 1
1 91 1 1 6 LEU HG H 15.239 -12.142 -7.872 1.00 . A A . 6 LEU HG 1 1
1 92 1 1 6 LEU N N 12.688 -9.582 -7.807 1.00 . A A . 6 LEU N 1 1
1 93 1 1 6 LEU O O 13.356 -12.210 -10.138 1.00 . A A . 6 LEU O 1 1
1 94 1 1 7 ASP C C 10.797 -13.765 -8.963 1.00 . A A . 7 ASP C 1 1
1 95 1 1 7 ASP CA C 12.075 -13.641 -8.140 1.00 . A A . 7 ASP CA 1 1
1 96 1 1 7 ASP CB C 11.853 -14.215 -6.740 1.00 . A A . 7 ASP CB 1 1
1 97 1 1 7 ASP CG C 11.668 -15.720 -6.753 1.00 . A A . 7 ASP CG 1 1
1 98 1 1 7 ASP H H 12.342 -11.749 -7.229 1.00 . A A . 7 ASP H 1 1
1 99 1 1 7 ASP HA H 12.858 -14.202 -8.628 1.00 . A A . 7 ASP HA 1 1
1 100 1 1 7 ASP HB2 H 12.708 -13.982 -6.122 1.00 . A A . 7 ASP HB2 1 1
1 101 1 1 7 ASP HB3 H 10.970 -13.765 -6.310 1.00 . A A . 7 ASP HB3 1 1
1 102 1 1 7 ASP N N 12.506 -12.251 -8.055 1.00 . A A . 7 ASP N 1 1
1 103 1 1 7 ASP O O 10.320 -14.868 -9.226 1.00 . A A . 7 ASP O 1 1
1 104 1 1 7 ASP OD1 O 12.686 -16.443 -6.735 1.00 . A A . 7 ASP OD1 1 1
1 105 1 1 7 ASP OD2 O 10.505 -16.174 -6.780 1.00 . A A . 7 ASP OD2 1 1
1 106 1 1 8 GLY C C 7.783 -12.488 -9.297 1.00 . A A . 8 GLY C 1 1
1 107 1 1 8 GLY CA C 9.026 -12.627 -10.153 1.00 . A A . 8 GLY CA 1 1
1 108 1 1 8 GLY H H 10.669 -11.774 -9.126 1.00 . A A . 8 GLY H 1 1
1 109 1 1 8 GLY HA2 H 9.062 -11.806 -10.854 1.00 . A A . 8 GLY HA2 1 1
1 110 1 1 8 GLY HA3 H 8.969 -13.555 -10.703 1.00 . A A . 8 GLY HA3 1 1
1 111 1 1 8 GLY N N 10.245 -12.624 -9.365 1.00 . A A . 8 GLY N 1 1
1 112 1 1 8 GLY O O 6.679 -12.323 -9.815 1.00 . A A . 8 GLY O 1 1
1 113 1 1 9 GLY C C 6.586 -11.007 -6.643 1.00 . A A . 9 GLY C 1 1
1 114 1 1 9 GLY CA C 6.835 -12.439 -7.073 1.00 . A A . 9 GLY CA 1 1
1 115 1 1 9 GLY H H 8.864 -12.692 -7.624 1.00 . A A . 9 GLY H 1 1
1 116 1 1 9 GLY HA2 H 5.950 -12.816 -7.563 1.00 . A A . 9 GLY HA2 1 1
1 117 1 1 9 GLY HA3 H 7.031 -13.038 -6.195 1.00 . A A . 9 GLY HA3 1 1
1 118 1 1 9 GLY N N 7.961 -12.558 -7.981 1.00 . A A . 9 GLY N 1 1
1 119 1 1 9 GLY O O 7.311 -10.095 -7.042 1.00 . A A . 9 GLY O 1 1
1 120 1 1 10 THR C C 5.506 -9.337 -3.854 1.00 . A A . 10 THR C 1 1
1 121 1 1 10 THR CA C 5.211 -9.476 -5.344 1.00 . A A . 10 THR CA 1 1
1 122 1 1 10 THR CB C 3.725 -9.155 -5.593 1.00 . A A . 10 THR CB 1 1
1 123 1 1 10 THR CG2 C 3.506 -8.682 -7.022 1.00 . A A . 10 THR CG2 1 1
1 124 1 1 10 THR H H 5.016 -11.574 -5.543 1.00 . A A . 10 THR H 1 1
1 125 1 1 10 THR HA H 5.809 -8.759 -5.888 1.00 . A A . 10 THR HA 1 1
1 126 1 1 10 THR HB H 3.425 -8.367 -4.918 1.00 . A A . 10 THR HB 1 1
1 127 1 1 10 THR HG1 H 2.027 -10.047 -5.134 1.00 . A A . 10 THR HG1 1 1
1 128 1 1 10 THR HG21 H 3.779 -9.469 -7.707 1.00 . A A . 10 THR HG21 1 1
1 129 1 1 10 THR HG22 H 4.118 -7.812 -7.211 1.00 . A A . 10 THR HG22 1 1
1 130 1 1 10 THR HG23 H 2.466 -8.427 -7.161 1.00 . A A . 10 THR HG23 1 1
1 131 1 1 10 THR N N 5.556 -10.807 -5.826 1.00 . A A . 10 THR N 1 1
1 132 1 1 10 THR O O 5.352 -10.290 -3.091 1.00 . A A . 10 THR O 1 1
1 133 1 1 10 THR OG1 O 2.925 -10.316 -5.342 1.00 . A A . 10 THR OG1 1 1
1 134 1 1 11 GLU C C 5.522 -6.636 -1.551 1.00 . A A . 11 GLU C 1 1
1 135 1 1 11 GLU CA C 6.248 -7.883 -2.049 1.00 . A A . 11 GLU CA 1 1
1 136 1 1 11 GLU CB C 7.758 -7.715 -1.868 1.00 . A A . 11 GLU CB 1 1
1 137 1 1 11 GLU CD C 9.807 -6.350 -2.432 1.00 . A A . 11 GLU CD 1 1
1 138 1 1 11 GLU CG C 8.369 -6.672 -2.788 1.00 . A A . 11 GLU CG 1 1
1 139 1 1 11 GLU H H 6.034 -7.425 -4.105 1.00 . A A . 11 GLU H 1 1
1 140 1 1 11 GLU HA H 5.918 -8.732 -1.470 1.00 . A A . 11 GLU HA 1 1
1 141 1 1 11 GLU HB2 H 7.955 -7.424 -0.847 1.00 . A A . 11 GLU HB2 1 1
1 142 1 1 11 GLU HB3 H 8.239 -8.662 -2.062 1.00 . A A . 11 GLU HB3 1 1
1 143 1 1 11 GLU HG2 H 8.340 -7.043 -3.802 1.00 . A A . 11 GLU HG2 1 1
1 144 1 1 11 GLU HG3 H 7.785 -5.765 -2.722 1.00 . A A . 11 GLU HG3 1 1
1 145 1 1 11 GLU N N 5.931 -8.145 -3.448 1.00 . A A . 11 GLU N 1 1
1 146 1 1 11 GLU O O 5.304 -5.690 -2.307 1.00 . A A . 11 GLU O 1 1
1 147 1 1 11 GLU OE1 O 10.486 -7.225 -1.856 1.00 . A A . 11 GLU OE1 1 1
1 148 1 1 11 GLU OE2 O 10.253 -5.222 -2.729 1.00 . A A . 11 GLU OE2 1 1
1 149 1 1 12 GLU C C 5.437 -4.494 0.880 1.00 . A A . 12 GLU C 1 1
1 150 1 1 12 GLU CA C 4.450 -5.516 0.324 1.00 . A A . 12 GLU CA 1 1
1 151 1 1 12 GLU CB C 3.517 -5.998 1.437 1.00 . A A . 12 GLU CB 1 1
1 152 1 1 12 GLU CD C 3.287 -7.363 3.550 1.00 . A A . 12 GLU CD 1 1
1 153 1 1 12 GLU CG C 4.240 -6.699 2.575 1.00 . A A . 12 GLU CG 1 1
1 154 1 1 12 GLU H H 5.354 -7.429 0.277 1.00 . A A . 12 GLU H 1 1
1 155 1 1 12 GLU HA H 3.860 -5.045 -0.448 1.00 . A A . 12 GLU HA 1 1
1 156 1 1 12 GLU HB2 H 2.990 -5.147 1.843 1.00 . A A . 12 GLU HB2 1 1
1 157 1 1 12 GLU HB3 H 2.800 -6.687 1.016 1.00 . A A . 12 GLU HB3 1 1
1 158 1 1 12 GLU HG2 H 4.890 -7.455 2.160 1.00 . A A . 12 GLU HG2 1 1
1 159 1 1 12 GLU HG3 H 4.832 -5.972 3.111 1.00 . A A . 12 GLU HG3 1 1
1 160 1 1 12 GLU N N 5.152 -6.645 -0.275 1.00 . A A . 12 GLU N 1 1
1 161 1 1 12 GLU O O 6.259 -4.812 1.740 1.00 . A A . 12 GLU O 1 1
1 162 1 1 12 GLU OE1 O 2.288 -6.718 3.934 1.00 . A A . 12 GLU OE1 1 1
1 163 1 1 12 GLU OE2 O 3.539 -8.526 3.929 1.00 . A A . 12 GLU OE2 1 1
1 164 1 1 13 CYS C C 5.506 -1.241 1.768 1.00 . A A . 13 CYS C 1 1
1 165 1 1 13 CYS CA C 6.236 -2.195 0.827 1.00 . A A . 13 CYS CA 1 1
1 166 1 1 13 CYS CB C 6.782 -1.424 -0.376 1.00 . A A . 13 CYS CB 1 1
1 167 1 1 13 CYS H H 4.674 -3.072 -0.301 1.00 . A A . 13 CYS H 1 1
1 168 1 1 13 CYS HA H 7.060 -2.646 1.359 1.00 . A A . 13 CYS HA 1 1
1 169 1 1 13 CYS HB2 H 5.955 -1.094 -0.988 1.00 . A A . 13 CYS HB2 1 1
1 170 1 1 13 CYS HB3 H 7.328 -0.561 -0.023 1.00 . A A . 13 CYS HB3 1 1
1 171 1 1 13 CYS N N 5.351 -3.265 0.382 1.00 . A A . 13 CYS N 1 1
1 172 1 1 13 CYS O O 4.595 -0.523 1.357 1.00 . A A . 13 CYS O 1 1
1 173 1 1 13 CYS SG S 7.902 -2.394 -1.436 1.00 . A A . 13 CYS SG 1 1
1 174 1 1 14 ILE C C 5.823 1.054 3.917 1.00 . A A . 14 ILE C 1 1
1 175 1 1 14 ILE CA C 5.301 -0.374 4.032 1.00 . A A . 14 ILE CA 1 1
1 176 1 1 14 ILE CB C 5.560 -0.890 5.460 1.00 . A A . 14 ILE CB 1 1
1 177 1 1 14 ILE CD1 C 7.401 -1.449 7.126 1.00 . A A . 14 ILE CD1 1 1
1 178 1 1 14 ILE CG1 C 7.064 -0.963 5.734 1.00 . A A . 14 ILE CG1 1 1
1 179 1 1 14 ILE CG2 C 4.914 -2.253 5.656 1.00 . A A . 14 ILE CG2 1 1
1 180 1 1 14 ILE H H 6.646 -1.835 3.300 1.00 . A A . 14 ILE H 1 1
1 181 1 1 14 ILE HA H 4.234 -0.370 3.860 1.00 . A A . 14 ILE HA 1 1
1 182 1 1 14 ILE HB H 5.108 -0.200 6.156 1.00 . A A . 14 ILE HB 1 1
1 183 1 1 14 ILE HD11 H 6.922 -2.402 7.300 1.00 . A A . 14 ILE HD11 1 1
1 184 1 1 14 ILE HD12 H 8.471 -1.564 7.218 1.00 . A A . 14 ILE HD12 1 1
1 185 1 1 14 ILE HD13 H 7.051 -0.733 7.853 1.00 . A A . 14 ILE HD13 1 1
1 186 1 1 14 ILE HG12 H 7.520 -1.638 5.028 1.00 . A A . 14 ILE HG12 1 1
1 187 1 1 14 ILE HG13 H 7.492 0.022 5.613 1.00 . A A . 14 ILE HG13 1 1
1 188 1 1 14 ILE HG21 H 5.637 -3.027 5.447 1.00 . A A . 14 ILE HG21 1 1
1 189 1 1 14 ILE HG22 H 4.573 -2.346 6.676 1.00 . A A . 14 ILE HG22 1 1
1 190 1 1 14 ILE HG23 H 4.074 -2.353 4.985 1.00 . A A . 14 ILE HG23 1 1
1 191 1 1 14 ILE N N 5.914 -1.240 3.033 1.00 . A A . 14 ILE N 1 1
1 192 1 1 14 ILE O O 6.994 1.291 3.616 1.00 . A A . 14 ILE O 1 1
1 193 1 1 15 PRO C C 6.215 3.875 5.229 1.00 . A A . 15 PRO C 1 1
1 194 1 1 15 PRO CA C 5.286 3.452 4.096 1.00 . A A . 15 PRO CA 1 1
1 195 1 1 15 PRO CB C 3.933 4.156 4.223 1.00 . A A . 15 PRO CB 1 1
1 196 1 1 15 PRO CD C 3.526 1.821 4.528 1.00 . A A . 15 PRO CD 1 1
1 197 1 1 15 PRO CG C 3.070 3.188 4.955 1.00 . A A . 15 PRO CG 1 1
1 198 1 1 15 PRO HA H 5.738 3.705 3.148 1.00 . A A . 15 PRO HA 1 1
1 199 1 1 15 PRO HB2 H 4.054 5.077 4.777 1.00 . A A . 15 PRO HB2 1 1
1 200 1 1 15 PRO HB3 H 3.541 4.370 3.240 1.00 . A A . 15 PRO HB3 1 1
1 201 1 1 15 PRO HD2 H 3.438 1.121 5.346 1.00 . A A . 15 PRO HD2 1 1
1 202 1 1 15 PRO HD3 H 2.955 1.482 3.676 1.00 . A A . 15 PRO HD3 1 1
1 203 1 1 15 PRO HG2 H 3.200 3.311 6.020 1.00 . A A . 15 PRO HG2 1 1
1 204 1 1 15 PRO HG3 H 2.036 3.340 4.683 1.00 . A A . 15 PRO HG3 1 1
1 205 1 1 15 PRO N N 4.937 2.030 4.164 1.00 . A A . 15 PRO N 1 1
1 206 1 1 15 PRO O O 6.870 4.914 5.153 1.00 . A A . 15 PRO O 1 1
1 207 1 1 16 GLY C C 8.594 3.334 7.058 1.00 . A A . 16 GLY C 1 1
1 208 1 1 16 GLY CA C 7.120 3.370 7.414 1.00 . A A . 16 GLY CA 1 1
1 209 1 1 16 GLY H H 5.724 2.247 6.285 1.00 . A A . 16 GLY H 1 1
1 210 1 1 16 GLY HA2 H 6.873 4.355 7.779 1.00 . A A . 16 GLY HA2 1 1
1 211 1 1 16 GLY HA3 H 6.933 2.649 8.196 1.00 . A A . 16 GLY HA3 1 1
1 212 1 1 16 GLY N N 6.268 3.062 6.280 1.00 . A A . 16 GLY N 1 1
1 213 1 1 16 GLY O O 9.423 3.911 7.762 1.00 . A A . 16 GLY O 1 1
1 214 1 1 17 ILE C C 10.394 2.574 3.996 1.00 . A A . 17 ILE C 1 1
1 215 1 1 17 ILE CA C 10.303 2.545 5.518 1.00 . A A . 17 ILE CA 1 1
1 216 1 1 17 ILE CB C 10.962 1.253 6.035 1.00 . A A . 17 ILE CB 1 1
1 217 1 1 17 ILE CD1 C 11.326 -0.159 8.121 1.00 . A A . 17 ILE CD1 1 1
1 218 1 1 17 ILE CG1 C 10.722 1.099 7.539 1.00 . A A . 17 ILE CG1 1 1
1 219 1 1 17 ILE CG2 C 12.452 1.259 5.730 1.00 . A A . 17 ILE CG2 1 1
1 220 1 1 17 ILE H H 8.214 2.216 5.445 1.00 . A A . 17 ILE H 1 1
1 221 1 1 17 ILE HA H 10.849 3.389 5.916 1.00 . A A . 17 ILE HA 1 1
1 222 1 1 17 ILE HB H 10.516 0.417 5.519 1.00 . A A . 17 ILE HB 1 1
1 223 1 1 17 ILE HD11 H 11.589 -0.836 7.321 1.00 . A A . 17 ILE HD11 1 1
1 224 1 1 17 ILE HD12 H 12.213 0.094 8.684 1.00 . A A . 17 ILE HD12 1 1
1 225 1 1 17 ILE HD13 H 10.609 -0.635 8.773 1.00 . A A . 17 ILE HD13 1 1
1 226 1 1 17 ILE HG12 H 11.153 1.943 8.054 1.00 . A A . 17 ILE HG12 1 1
1 227 1 1 17 ILE HG13 H 9.658 1.074 7.725 1.00 . A A . 17 ILE HG13 1 1
1 228 1 1 17 ILE HG21 H 12.892 0.331 6.064 1.00 . A A . 17 ILE HG21 1 1
1 229 1 1 17 ILE HG22 H 12.600 1.363 4.665 1.00 . A A . 17 ILE HG22 1 1
1 230 1 1 17 ILE HG23 H 12.922 2.085 6.242 1.00 . A A . 17 ILE HG23 1 1
1 231 1 1 17 ILE N N 8.920 2.654 5.964 1.00 . A A . 17 ILE N 1 1
1 232 1 1 17 ILE O O 10.906 3.529 3.412 1.00 . A A . 17 ILE O 1 1
1 233 1 1 18 TYR C C 8.934 2.412 1.277 1.00 . A A . 18 TYR C 1 1
1 234 1 1 18 TYR CA C 9.915 1.426 1.904 1.00 . A A . 18 TYR CA 1 1
1 235 1 1 18 TYR CB C 9.578 0.002 1.461 1.00 . A A . 18 TYR CB 1 1
1 236 1 1 18 TYR CD1 C 11.736 -0.892 2.420 1.00 . A A . 18 TYR CD1 1 1
1 237 1 1 18 TYR CD2 C 9.777 -2.235 2.616 1.00 . A A . 18 TYR CD2 1 1
1 238 1 1 18 TYR CE1 C 12.472 -1.861 3.074 1.00 . A A . 18 TYR CE1 1 1
1 239 1 1 18 TYR CE2 C 10.504 -3.209 3.272 1.00 . A A . 18 TYR CE2 1 1
1 240 1 1 18 TYR CG C 10.379 -1.061 2.178 1.00 . A A . 18 TYR CG 1 1
1 241 1 1 18 TYR CZ C 11.851 -3.018 3.499 1.00 . A A . 18 TYR CZ 1 1
1 242 1 1 18 TYR H H 9.496 0.792 3.879 1.00 . A A . 18 TYR H 1 1
1 243 1 1 18 TYR HA H 10.914 1.669 1.572 1.00 . A A . 18 TYR HA 1 1
1 244 1 1 18 TYR HB2 H 8.532 -0.189 1.648 1.00 . A A . 18 TYR HB2 1 1
1 245 1 1 18 TYR HB3 H 9.772 -0.094 0.402 1.00 . A A . 18 TYR HB3 1 1
1 246 1 1 18 TYR HD1 H 12.219 0.015 2.086 1.00 . A A . 18 TYR HD1 1 1
1 247 1 1 18 TYR HD2 H 8.721 -2.382 2.437 1.00 . A A . 18 TYR HD2 1 1
1 248 1 1 18 TYR HE1 H 13.526 -1.712 3.252 1.00 . A A . 18 TYR HE1 1 1
1 249 1 1 18 TYR HE2 H 10.019 -4.115 3.605 1.00 . A A . 18 TYR HE2 1 1
1 250 1 1 18 TYR HH H 13.344 -4.223 3.621 1.00 . A A . 18 TYR HH 1 1
1 251 1 1 18 TYR N N 9.891 1.522 3.359 1.00 . A A . 18 TYR N 1 1
1 252 1 1 18 TYR O O 7.724 2.193 1.291 1.00 . A A . 18 TYR O 1 1
1 253 1 1 18 TYR OH O 12.580 -3.985 4.152 1.00 . A A . 18 TYR OH 1 1
1 254 1 1 19 ASN C C 9.006 4.678 -1.380 1.00 . A A . 19 ASN C 1 1
1 255 1 1 19 ASN CA C 8.640 4.518 0.093 1.00 . A A . 19 ASN CA 1 1
1 256 1 1 19 ASN CB C 8.800 5.856 0.818 1.00 . A A . 19 ASN CB 1 1
1 257 1 1 19 ASN CG C 10.184 6.030 1.411 1.00 . A A . 19 ASN CG 1 1
1 258 1 1 19 ASN H H 10.440 3.616 0.747 1.00 . A A . 19 ASN H 1 1
1 259 1 1 19 ASN HA H 7.610 4.201 0.164 1.00 . A A . 19 ASN HA 1 1
1 260 1 1 19 ASN HB2 H 8.625 6.661 0.118 1.00 . A A . 19 ASN HB2 1 1
1 261 1 1 19 ASN HB3 H 8.075 5.915 1.616 1.00 . A A . 19 ASN HB3 1 1
1 262 1 1 19 ASN HD21 H 11.017 5.612 -0.346 1.00 . A A . 19 ASN HD21 1 1
1 263 1 1 19 ASN HD22 H 12.115 5.952 0.944 1.00 . A A . 19 ASN HD22 1 1
1 264 1 1 19 ASN N N 9.467 3.498 0.726 1.00 . A A . 19 ASN N 1 1
1 265 1 1 19 ASN ND2 N 11.209 5.847 0.587 1.00 . A A . 19 ASN ND2 1 1
1 266 1 1 19 ASN O O 8.285 5.322 -2.143 1.00 . A A . 19 ASN O 1 1
1 267 1 1 19 ASN OD1 O 10.331 6.327 2.597 1.00 . A A . 19 ASN OD1 1 1
1 268 1 1 20 VAL C C 10.601 2.784 -3.805 1.00 . A A . 20 VAL C 1 1
1 269 1 1 20 VAL CA C 10.591 4.163 -3.153 1.00 . A A . 20 VAL CA 1 1
1 270 1 1 20 VAL CB C 12.004 4.770 -3.241 1.00 . A A . 20 VAL CB 1 1
1 271 1 1 20 VAL CG1 C 11.986 6.228 -2.807 1.00 . A A . 20 VAL CG1 1 1
1 272 1 1 20 VAL CG2 C 12.982 3.966 -2.399 1.00 . A A . 20 VAL CG2 1 1
1 273 1 1 20 VAL H H 10.662 3.589 -1.117 1.00 . A A . 20 VAL H 1 1
1 274 1 1 20 VAL HA H 9.912 4.803 -3.698 1.00 . A A . 20 VAL HA 1 1
1 275 1 1 20 VAL HB H 12.328 4.728 -4.270 1.00 . A A . 20 VAL HB 1 1
1 276 1 1 20 VAL HG11 H 12.920 6.469 -2.321 1.00 . A A . 20 VAL HG11 1 1
1 277 1 1 20 VAL HG12 H 11.855 6.860 -3.672 1.00 . A A . 20 VAL HG12 1 1
1 278 1 1 20 VAL HG13 H 11.171 6.388 -2.117 1.00 . A A . 20 VAL HG13 1 1
1 279 1 1 20 VAL HG21 H 13.971 4.038 -2.827 1.00 . A A . 20 VAL HG21 1 1
1 280 1 1 20 VAL HG22 H 12.996 4.357 -1.392 1.00 . A A . 20 VAL HG22 1 1
1 281 1 1 20 VAL HG23 H 12.674 2.930 -2.379 1.00 . A A . 20 VAL HG23 1 1
1 282 1 1 20 VAL N N 10.130 4.088 -1.772 1.00 . A A . 20 VAL N 1 1
1 283 1 1 20 VAL O O 10.357 1.773 -3.147 1.00 . A A . 20 VAL O 1 1
1 284 1 1 21 CYS C C 11.773 1.641 -7.107 1.00 . A A . 21 CYS C 1 1
1 285 1 1 21 CYS CA C 10.927 1.498 -5.845 1.00 . A A . 21 CYS CA 1 1
1 286 1 1 21 CYS CB C 9.511 1.052 -6.216 1.00 . A A . 21 CYS CB 1 1
1 287 1 1 21 CYS H H 11.070 3.592 -5.573 1.00 . A A . 21 CYS H 1 1
1 288 1 1 21 CYS HA H 11.375 0.750 -5.209 1.00 . A A . 21 CYS HA 1 1
1 289 1 1 21 CYS HB2 H 9.571 0.251 -6.938 1.00 . A A . 21 CYS HB2 1 1
1 290 1 1 21 CYS HB3 H 9.011 0.693 -5.328 1.00 . A A . 21 CYS HB3 1 1
1 291 1 1 21 CYS N N 10.885 2.752 -5.103 1.00 . A A . 21 CYS N 1 1
1 292 1 1 21 CYS O O 11.739 2.674 -7.777 1.00 . A A . 21 CYS O 1 1
1 293 1 1 21 CYS SG S 8.482 2.371 -6.938 1.00 . A A . 21 CYS SG 1 1
1 294 1 1 22 VAL C C 13.269 -0.703 -9.379 1.00 . A A . 22 VAL C 1 1
1 295 1 1 22 VAL CA C 13.387 0.606 -8.607 1.00 . A A . 22 VAL CA 1 1
1 296 1 1 22 VAL CB C 14.862 0.837 -8.231 1.00 . A A . 22 VAL CB 1 1
1 297 1 1 22 VAL CG1 C 15.781 0.270 -9.302 1.00 . A A . 22 VAL CG1 1 1
1 298 1 1 22 VAL CG2 C 15.131 2.318 -8.015 1.00 . A A . 22 VAL CG2 1 1
1 299 1 1 22 VAL H H 12.517 -0.197 -6.852 1.00 . A A . 22 VAL H 1 1
1 300 1 1 22 VAL HA H 13.068 1.418 -9.244 1.00 . A A . 22 VAL HA 1 1
1 301 1 1 22 VAL HB H 15.062 0.317 -7.305 1.00 . A A . 22 VAL HB 1 1
1 302 1 1 22 VAL HG11 H 16.760 0.719 -9.211 1.00 . A A . 22 VAL HG11 1 1
1 303 1 1 22 VAL HG12 H 15.862 -0.800 -9.179 1.00 . A A . 22 VAL HG12 1 1
1 304 1 1 22 VAL HG13 H 15.375 0.491 -10.278 1.00 . A A . 22 VAL HG13 1 1
1 305 1 1 22 VAL HG21 H 16.051 2.441 -7.463 1.00 . A A . 22 VAL HG21 1 1
1 306 1 1 22 VAL HG22 H 15.217 2.811 -8.972 1.00 . A A . 22 VAL HG22 1 1
1 307 1 1 22 VAL HG23 H 14.316 2.755 -7.457 1.00 . A A . 22 VAL HG23 1 1
1 308 1 1 22 VAL N N 12.532 0.598 -7.425 1.00 . A A . 22 VAL N 1 1
1 309 1 1 22 VAL O O 13.219 -1.783 -8.789 1.00 . A A . 22 VAL O 1 1
1 310 1 1 23 HIS C C 14.243 -1.812 -12.585 1.00 . A A . 23 HIS C 1 1
1 311 1 1 23 HIS CA C 13.115 -1.778 -11.558 1.00 . A A . 23 HIS CA 1 1
1 312 1 1 23 HIS CB C 11.762 -1.792 -12.270 1.00 . A A . 23 HIS CB 1 1
1 313 1 1 23 HIS CD2 C 12.306 -4.027 -13.468 1.00 . A A . 23 HIS CD2 1 1
1 314 1 1 23 HIS CE1 C 10.902 -3.843 -15.142 1.00 . A A . 23 HIS CE1 1 1
1 315 1 1 23 HIS CG C 11.649 -2.853 -13.321 1.00 . A A . 23 HIS CG 1 1
1 316 1 1 23 HIS H H 13.269 0.287 -11.116 1.00 . A A . 23 HIS H 1 1
1 317 1 1 23 HIS HA H 13.191 -2.652 -10.930 1.00 . A A . 23 HIS HA 1 1
1 318 1 1 23 HIS HB2 H 10.982 -1.963 -11.543 1.00 . A A . 23 HIS HB2 1 1
1 319 1 1 23 HIS HB3 H 11.602 -0.835 -12.745 1.00 . A A . 23 HIS HB3 1 1
1 320 1 1 23 HIS HD1 H 10.159 -2.027 -14.562 1.00 . A A . 23 HIS HD1 1 1
1 321 1 1 23 HIS HD2 H 13.068 -4.423 -12.811 1.00 . A A . 23 HIS HD2 1 1
1 322 1 1 23 HIS HE1 H 10.346 -4.050 -16.044 1.00 . A A . 23 HIS HE1 1 1
1 323 1 1 23 HIS N N 13.226 -0.601 -10.704 1.00 . A A . 23 HIS N 1 1
1 324 1 1 23 HIS ND1 N 10.778 -2.767 -14.387 1.00 . A A . 23 HIS ND1 1 1
1 325 1 1 23 HIS NE2 N 11.823 -4.624 -14.607 1.00 . A A . 23 HIS NE2 1 1
1 326 1 1 23 HIS O O 14.330 -0.945 -13.455 1.00 . A A . 23 HIS O 1 1
1 327 1 1 24 TYR C C 15.948 -4.041 -14.435 1.00 . A A . 24 TYR C 1 1
1 328 1 1 24 TYR CA C 16.229 -2.962 -13.393 1.00 . A A . 24 TYR CA 1 1
1 329 1 1 24 TYR CB C 17.504 -3.304 -12.620 1.00 . A A . 24 TYR CB 1 1
1 330 1 1 24 TYR CD1 C 19.027 -4.226 -14.411 1.00 . A A . 24 TYR CD1 1 1
1 331 1 1 24 TYR CD2 C 19.672 -2.211 -13.313 1.00 . A A . 24 TYR CD2 1 1
1 332 1 1 24 TYR CE1 C 20.172 -4.177 -15.182 1.00 . A A . 24 TYR CE1 1 1
1 333 1 1 24 TYR CE2 C 20.819 -2.153 -14.081 1.00 . A A . 24 TYR CE2 1 1
1 334 1 1 24 TYR CG C 18.758 -3.246 -13.463 1.00 . A A . 24 TYR CG 1 1
1 335 1 1 24 TYR CZ C 21.064 -3.139 -15.014 1.00 . A A . 24 TYR CZ 1 1
1 336 1 1 24 TYR H H 14.983 -3.477 -11.762 1.00 . A A . 24 TYR H 1 1
1 337 1 1 24 TYR HA H 16.369 -2.017 -13.899 1.00 . A A . 24 TYR HA 1 1
1 338 1 1 24 TYR HB2 H 17.621 -2.606 -11.805 1.00 . A A . 24 TYR HB2 1 1
1 339 1 1 24 TYR HB3 H 17.417 -4.304 -12.222 1.00 . A A . 24 TYR HB3 1 1
1 340 1 1 24 TYR HD1 H 18.326 -5.038 -14.540 1.00 . A A . 24 TYR HD1 1 1
1 341 1 1 24 TYR HD2 H 19.477 -1.440 -12.581 1.00 . A A . 24 TYR HD2 1 1
1 342 1 1 24 TYR HE1 H 20.364 -4.949 -15.913 1.00 . A A . 24 TYR HE1 1 1
1 343 1 1 24 TYR HE2 H 21.518 -1.341 -13.950 1.00 . A A . 24 TYR HE2 1 1
1 344 1 1 24 TYR HH H 22.876 -3.656 -15.399 1.00 . A A . 24 TYR HH 1 1
1 345 1 1 24 TYR N N 15.105 -2.817 -12.477 1.00 . A A . 24 TYR N 1 1
1 346 1 1 24 TYR O O 15.808 -5.218 -14.105 1.00 . A A . 24 TYR O 1 1
1 347 1 1 24 TYR OH O 22.205 -3.086 -15.782 1.00 . A A . 24 TYR OH 1 1
1 348 1 1 25 LYS C C 16.661 -4.428 -17.879 1.00 . A A . 25 LYS C 1 1
1 349 1 1 25 LYS CA C 15.604 -4.558 -16.788 1.00 . A A . 25 LYS CA 1 1
1 350 1 1 25 LYS CB C 14.214 -4.305 -17.378 1.00 . A A . 25 LYS CB 1 1
1 351 1 1 25 LYS CD C 13.998 -5.729 -19.436 1.00 . A A . 25 LYS CD 1 1
1 352 1 1 25 LYS CE C 13.953 -7.194 -19.844 1.00 . A A . 25 LYS CE 1 1
1 353 1 1 25 LYS CG C 13.577 -5.542 -17.987 1.00 . A A . 25 LYS CG 1 1
1 354 1 1 25 LYS H H 15.987 -2.677 -15.896 1.00 . A A . 25 LYS H 1 1
1 355 1 1 25 LYS HA H 15.638 -5.560 -16.388 1.00 . A A . 25 LYS HA 1 1
1 356 1 1 25 LYS HB2 H 13.565 -3.940 -16.595 1.00 . A A . 25 LYS HB2 1 1
1 357 1 1 25 LYS HB3 H 14.295 -3.551 -18.147 1.00 . A A . 25 LYS HB3 1 1
1 358 1 1 25 LYS HD2 H 13.328 -5.170 -20.071 1.00 . A A . 25 LYS HD2 1 1
1 359 1 1 25 LYS HD3 H 15.006 -5.360 -19.559 1.00 . A A . 25 LYS HD3 1 1
1 360 1 1 25 LYS HE2 H 14.474 -7.777 -19.100 1.00 . A A . 25 LYS HE2 1 1
1 361 1 1 25 LYS HE3 H 12.922 -7.509 -19.891 1.00 . A A . 25 LYS HE3 1 1
1 362 1 1 25 LYS HG2 H 13.881 -6.409 -17.421 1.00 . A A . 25 LYS HG2 1 1
1 363 1 1 25 LYS HG3 H 12.502 -5.440 -17.944 1.00 . A A . 25 LYS HG3 1 1
1 364 1 1 25 LYS HZ1 H 15.278 -6.664 -21.370 1.00 . A A . 25 LYS HZ1 1 1
1 365 1 1 25 LYS HZ2 H 13.867 -7.421 -21.918 1.00 . A A . 25 LYS HZ2 1 1
1 366 1 1 25 LYS HZ3 H 15.084 -8.334 -21.179 1.00 . A A . 25 LYS HZ3 1 1
1 367 1 1 25 LYS N N 15.866 -3.629 -15.696 1.00 . A A . 25 LYS N 1 1
1 368 1 1 25 LYS NZ N 14.591 -7.419 -21.171 1.00 . A A . 25 LYS NZ 1 1
1 369 1 1 25 LYS O O 16.777 -3.386 -18.524 1.00 . A A . 25 LYS O 1 1
1 370 1 1 26 SER C C 18.441 -6.784 -19.913 1.00 . A A . 26 SER C 1 1
1 371 1 1 26 SER CA C 18.480 -5.497 -19.094 1.00 . A A . 26 SER CA 1 1
1 372 1 1 26 SER CB C 19.852 -5.338 -18.437 1.00 . A A . 26 SER CB 1 1
1 373 1 1 26 SER H H 17.289 -6.295 -17.536 1.00 . A A . 26 SER H 1 1
1 374 1 1 26 SER HA H 18.308 -4.659 -19.754 1.00 . A A . 26 SER HA 1 1
1 375 1 1 26 SER HB2 H 19.898 -5.955 -17.552 1.00 . A A . 26 SER HB2 1 1
1 376 1 1 26 SER HB3 H 20.619 -5.648 -19.132 1.00 . A A . 26 SER HB3 1 1
1 377 1 1 26 SER HG H 20.865 -3.664 -18.525 1.00 . A A . 26 SER HG 1 1
1 378 1 1 26 SER N N 17.430 -5.493 -18.082 1.00 . A A . 26 SER N 1 1
1 379 1 1 26 SER O O 17.867 -7.785 -19.487 1.00 . A A . 26 SER O 1 1
1 380 1 1 26 SER OG O 20.088 -3.991 -18.066 1.00 . A A . 26 SER OG 1 1
1 381 1 1 27 GLU C C 20.082 -8.952 -21.454 1.00 . A A . 27 GLU C 1 1
1 382 1 1 27 GLU CA C 19.093 -7.910 -21.969 1.00 . A A . 27 GLU CA 1 1
1 383 1 1 27 GLU CB C 19.472 -7.491 -23.391 1.00 . A A . 27 GLU CB 1 1
1 384 1 1 27 GLU CD C 21.217 -6.380 -24.841 1.00 . A A . 27 GLU CD 1 1
1 385 1 1 27 GLU CG C 20.936 -7.116 -23.545 1.00 . A A . 27 GLU CG 1 1
1 386 1 1 27 GLU H H 19.498 -5.919 -21.375 1.00 . A A . 27 GLU H 1 1
1 387 1 1 27 GLU HA H 18.105 -8.345 -21.984 1.00 . A A . 27 GLU HA 1 1
1 388 1 1 27 GLU HB2 H 19.258 -8.309 -24.064 1.00 . A A . 27 GLU HB2 1 1
1 389 1 1 27 GLU HB3 H 18.872 -6.638 -23.674 1.00 . A A . 27 GLU HB3 1 1
1 390 1 1 27 GLU HG2 H 21.221 -6.481 -22.720 1.00 . A A . 27 GLU HG2 1 1
1 391 1 1 27 GLU HG3 H 21.530 -8.018 -23.525 1.00 . A A . 27 GLU HG3 1 1
1 392 1 1 27 GLU N N 19.057 -6.747 -21.090 1.00 . A A . 27 GLU N 1 1
1 393 1 1 27 GLU O O 20.071 -10.103 -21.890 1.00 . A A . 27 GLU O 1 1
1 394 1 1 27 GLU OE1 O 20.406 -6.505 -25.783 1.00 . A A . 27 GLU OE1 1 1
1 395 1 1 27 GLU OE2 O 22.248 -5.679 -24.913 1.00 . A A . 27 GLU OE2 1 1
1 396 1 1 28 ASP C C 21.506 -9.898 -18.557 1.00 . A A . 28 ASP C 1 1
1 397 1 1 28 ASP CA C 21.931 -9.436 -19.947 1.00 . A A . 28 ASP CA 1 1
1 398 1 1 28 ASP CB C 23.291 -8.741 -19.873 1.00 . A A . 28 ASP CB 1 1
1 399 1 1 28 ASP CG C 24.438 -9.679 -20.197 1.00 . A A . 28 ASP CG 1 1
1 400 1 1 28 ASP H H 20.894 -7.609 -20.216 1.00 . A A . 28 ASP H 1 1
1 401 1 1 28 ASP HA H 22.012 -10.299 -20.591 1.00 . A A . 28 ASP HA 1 1
1 402 1 1 28 ASP HB2 H 23.310 -7.923 -20.579 1.00 . A A . 28 ASP HB2 1 1
1 403 1 1 28 ASP HB3 H 23.437 -8.354 -18.876 1.00 . A A . 28 ASP HB3 1 1
1 404 1 1 28 ASP N N 20.935 -8.539 -20.523 1.00 . A A . 28 ASP N 1 1
1 405 1 1 28 ASP O O 21.922 -10.958 -18.092 1.00 . A A . 28 ASP O 1 1
1 406 1 1 28 ASP OD1 O 24.286 -10.899 -19.978 1.00 . A A . 28 ASP OD1 1 1
1 407 1 1 28 ASP OD2 O 25.488 -9.192 -20.668 1.00 . A A . 28 ASP OD2 1 1
1 408 1 1 29 GLU C C 18.923 -8.646 -16.235 1.00 . A A . 29 GLU C 1 1
1 409 1 1 29 GLU CA C 20.195 -9.422 -16.562 1.00 . A A . 29 GLU CA 1 1
1 410 1 1 29 GLU CB C 21.274 -9.116 -15.521 1.00 . A A . 29 GLU CB 1 1
1 411 1 1 29 GLU CD C 22.914 -7.306 -14.878 1.00 . A A . 29 GLU CD 1 1
1 412 1 1 29 GLU CG C 21.491 -7.631 -15.287 1.00 . A A . 29 GLU CG 1 1
1 413 1 1 29 GLU H H 20.378 -8.263 -18.324 1.00 . A A . 29 GLU H 1 1
1 414 1 1 29 GLU HA H 19.974 -10.479 -16.538 1.00 . A A . 29 GLU HA 1 1
1 415 1 1 29 GLU HB2 H 20.991 -9.570 -14.583 1.00 . A A . 29 GLU HB2 1 1
1 416 1 1 29 GLU HB3 H 22.208 -9.547 -15.851 1.00 . A A . 29 GLU HB3 1 1
1 417 1 1 29 GLU HG2 H 21.265 -7.099 -16.199 1.00 . A A . 29 GLU HG2 1 1
1 418 1 1 29 GLU HG3 H 20.823 -7.301 -14.505 1.00 . A A . 29 GLU HG3 1 1
1 419 1 1 29 GLU N N 20.675 -9.095 -17.900 1.00 . A A . 29 GLU N 1 1
1 420 1 1 29 GLU O O 18.574 -7.689 -16.925 1.00 . A A . 29 GLU O 1 1
1 421 1 1 29 GLU OE1 O 23.578 -8.187 -14.292 1.00 . A A . 29 GLU OE1 1 1
1 422 1 1 29 GLU OE2 O 23.365 -6.172 -15.144 1.00 . A A . 29 GLU OE2 1 1
1 423 1 1 30 GLU C C 16.723 -8.667 -13.283 1.00 . A A . 30 GLU C 1 1
1 424 1 1 30 GLU CA C 17.000 -8.413 -14.762 1.00 . A A . 30 GLU CA 1 1
1 425 1 1 30 GLU CB C 15.824 -8.909 -15.605 1.00 . A A . 30 GLU CB 1 1
1 426 1 1 30 GLU CD C 13.392 -8.617 -16.223 1.00 . A A . 30 GLU CD 1 1
1 427 1 1 30 GLU CG C 14.506 -8.230 -15.270 1.00 . A A . 30 GLU CG 1 1
1 428 1 1 30 GLU H H 18.564 -9.837 -14.669 1.00 . A A . 30 GLU H 1 1
1 429 1 1 30 GLU HA H 17.119 -7.351 -14.916 1.00 . A A . 30 GLU HA 1 1
1 430 1 1 30 GLU HB2 H 16.043 -8.729 -16.647 1.00 . A A . 30 GLU HB2 1 1
1 431 1 1 30 GLU HB3 H 15.707 -9.971 -15.449 1.00 . A A . 30 GLU HB3 1 1
1 432 1 1 30 GLU HG2 H 14.216 -8.511 -14.269 1.00 . A A . 30 GLU HG2 1 1
1 433 1 1 30 GLU HG3 H 14.644 -7.160 -15.316 1.00 . A A . 30 GLU HG3 1 1
1 434 1 1 30 GLU N N 18.235 -9.068 -15.179 1.00 . A A . 30 GLU N 1 1
1 435 1 1 30 GLU O O 16.659 -9.814 -12.840 1.00 . A A . 30 GLU O 1 1
1 436 1 1 30 GLU OE1 O 13.576 -9.587 -16.988 1.00 . A A . 30 GLU OE1 1 1
1 437 1 1 30 GLU OE2 O 12.336 -7.950 -16.205 1.00 . A A . 30 GLU OE2 1 1
1 438 1 1 31 TYR C C 15.590 -6.441 -10.579 1.00 . A A . 31 TYR C 1 1
1 439 1 1 31 TYR CA C 16.292 -7.694 -11.095 1.00 . A A . 31 TYR CA 1 1
1 440 1 1 31 TYR CB C 17.596 -7.914 -10.325 1.00 . A A . 31 TYR CB 1 1
1 441 1 1 31 TYR CD1 C 18.397 -5.613 -9.662 1.00 . A A . 31 TYR CD1 1 1
1 442 1 1 31 TYR CD2 C 19.648 -6.811 -11.299 1.00 . A A . 31 TYR CD2 1 1
1 443 1 1 31 TYR CE1 C 19.279 -4.554 -9.756 1.00 . A A . 31 TYR CE1 1 1
1 444 1 1 31 TYR CE2 C 20.536 -5.758 -11.398 1.00 . A A . 31 TYR CE2 1 1
1 445 1 1 31 TYR CG C 18.564 -6.758 -10.431 1.00 . A A . 31 TYR CG 1 1
1 446 1 1 31 TYR CZ C 20.347 -4.631 -10.625 1.00 . A A . 31 TYR CZ 1 1
1 447 1 1 31 TYR H H 16.622 -6.701 -12.934 1.00 . A A . 31 TYR H 1 1
1 448 1 1 31 TYR HA H 15.646 -8.545 -10.940 1.00 . A A . 31 TYR HA 1 1
1 449 1 1 31 TYR HB2 H 17.369 -8.062 -9.281 1.00 . A A . 31 TYR HB2 1 1
1 450 1 1 31 TYR HB3 H 18.088 -8.796 -10.710 1.00 . A A . 31 TYR HB3 1 1
1 451 1 1 31 TYR HD1 H 17.559 -5.557 -8.982 1.00 . A A . 31 TYR HD1 1 1
1 452 1 1 31 TYR HD2 H 19.793 -7.695 -11.904 1.00 . A A . 31 TYR HD2 1 1
1 453 1 1 31 TYR HE1 H 19.131 -3.673 -9.150 1.00 . A A . 31 TYR HE1 1 1
1 454 1 1 31 TYR HE2 H 21.372 -5.817 -12.079 1.00 . A A . 31 TYR HE2 1 1
1 455 1 1 31 TYR HH H 22.112 -3.881 -10.498 1.00 . A A . 31 TYR HH 1 1
1 456 1 1 31 TYR N N 16.560 -7.589 -12.524 1.00 . A A . 31 TYR N 1 1
1 457 1 1 31 TYR O O 15.599 -5.397 -11.230 1.00 . A A . 31 TYR O 1 1
1 458 1 1 31 TYR OH O 21.229 -3.579 -10.720 1.00 . A A . 31 TYR OH 1 1
1 459 1 1 32 LYS C C 14.553 -5.362 -7.297 1.00 . A A . 32 LYS C 1 1
1 460 1 1 32 LYS CA C 14.276 -5.433 -8.795 1.00 . A A . 32 LYS CA 1 1
1 461 1 1 32 LYS CB C 12.771 -5.558 -9.040 1.00 . A A . 32 LYS CB 1 1
1 462 1 1 32 LYS CD C 11.201 -6.198 -10.894 1.00 . A A . 32 LYS CD 1 1
1 463 1 1 32 LYS CE C 11.673 -7.572 -11.345 1.00 . A A . 32 LYS CE 1 1
1 464 1 1 32 LYS CG C 12.367 -5.315 -10.484 1.00 . A A . 32 LYS CG 1 1
1 465 1 1 32 LYS H H 15.010 -7.413 -8.931 1.00 . A A . 32 LYS H 1 1
1 466 1 1 32 LYS HA H 14.633 -4.525 -9.258 1.00 . A A . 32 LYS HA 1 1
1 467 1 1 32 LYS HB2 H 12.454 -6.553 -8.762 1.00 . A A . 32 LYS HB2 1 1
1 468 1 1 32 LYS HB3 H 12.256 -4.839 -8.419 1.00 . A A . 32 LYS HB3 1 1
1 469 1 1 32 LYS HD2 H 10.537 -6.317 -10.050 1.00 . A A . 32 LYS HD2 1 1
1 470 1 1 32 LYS HD3 H 10.670 -5.724 -11.708 1.00 . A A . 32 LYS HD3 1 1
1 471 1 1 32 LYS HE2 H 12.491 -7.882 -10.713 1.00 . A A . 32 LYS HE2 1 1
1 472 1 1 32 LYS HE3 H 10.855 -8.270 -11.244 1.00 . A A . 32 LYS HE3 1 1
1 473 1 1 32 LYS HG2 H 12.079 -4.281 -10.599 1.00 . A A . 32 LYS HG2 1 1
1 474 1 1 32 LYS HG3 H 13.211 -5.529 -11.125 1.00 . A A . 32 LYS HG3 1 1
1 475 1 1 32 LYS HZ1 H 12.076 -8.522 -13.161 1.00 . A A . 32 LYS HZ1 1 1
1 476 1 1 32 LYS HZ2 H 13.116 -7.232 -12.816 1.00 . A A . 32 LYS HZ2 1 1
1 477 1 1 32 LYS HZ3 H 11.533 -6.928 -13.327 1.00 . A A . 32 LYS HZ3 1 1
1 478 1 1 32 LYS N N 14.982 -6.554 -9.402 1.00 . A A . 32 LYS N 1 1
1 479 1 1 32 LYS NZ N 12.131 -7.563 -12.762 1.00 . A A . 32 LYS NZ 1 1
1 480 1 1 32 LYS O O 14.497 -6.373 -6.597 1.00 . A A . 32 LYS O 1 1
1 481 1 1 33 SER C C 15.139 -2.474 -5.047 1.00 . A A . 33 SER C 1 1
1 482 1 1 33 SER CA C 15.139 -3.960 -5.395 1.00 . A A . 33 SER CA 1 1
1 483 1 1 33 SER CB C 16.491 -4.579 -5.035 1.00 . A A . 33 SER CB 1 1
1 484 1 1 33 SER H H 14.880 -3.393 -7.419 1.00 . A A . 33 SER H 1 1
1 485 1 1 33 SER HA H 14.364 -4.451 -4.826 1.00 . A A . 33 SER HA 1 1
1 486 1 1 33 SER HB2 H 16.508 -4.813 -3.981 1.00 . A A . 33 SER HB2 1 1
1 487 1 1 33 SER HB3 H 16.632 -5.485 -5.607 1.00 . A A . 33 SER HB3 1 1
1 488 1 1 33 SER HG H 18.392 -4.123 -5.155 1.00 . A A . 33 SER HG 1 1
1 489 1 1 33 SER N N 14.851 -4.161 -6.810 1.00 . A A . 33 SER N 1 1
1 490 1 1 33 SER O O 15.558 -1.637 -5.847 1.00 . A A . 33 SER O 1 1
1 491 1 1 33 SER OG O 17.554 -3.687 -5.322 1.00 . A A . 33 SER OG 1 1
1 492 1 1 34 CYS C C 14.010 -0.685 -1.990 1.00 . A A . 34 CYS C 1 1
1 493 1 1 34 CYS CA C 14.609 -0.771 -3.391 1.00 . A A . 34 CYS CA 1 1
1 494 1 1 34 CYS CB C 13.786 0.076 -4.363 1.00 . A A . 34 CYS CB 1 1
1 495 1 1 34 CYS H H 14.346 -2.867 -3.253 1.00 . A A . 34 CYS H 1 1
1 496 1 1 34 CYS HA H 15.619 -0.390 -3.361 1.00 . A A . 34 CYS HA 1 1
1 497 1 1 34 CYS HB2 H 13.669 -0.466 -5.291 1.00 . A A . 34 CYS HB2 1 1
1 498 1 1 34 CYS HB3 H 12.812 0.258 -3.934 1.00 . A A . 34 CYS HB3 1 1
1 499 1 1 34 CYS N N 14.666 -2.155 -3.847 1.00 . A A . 34 CYS N 1 1
1 500 1 1 34 CYS O O 13.830 -1.698 -1.316 1.00 . A A . 34 CYS O 1 1
1 501 1 1 34 CYS SG S 14.531 1.691 -4.757 1.00 . A A . 34 CYS SG 1 1
1 502 1 1 35 GLY C C 13.105 2.190 0.170 1.00 . A A . 35 GLY C 1 1
1 503 1 1 35 GLY CA C 13.125 0.732 -0.242 1.00 . A A . 35 GLY CA 1 1
1 504 1 1 35 GLY H H 13.866 1.307 -2.140 1.00 . A A . 35 GLY H 1 1
1 505 1 1 35 GLY HA2 H 12.113 0.355 -0.243 1.00 . A A . 35 GLY HA2 1 1
1 506 1 1 35 GLY HA3 H 13.705 0.174 0.479 1.00 . A A . 35 GLY HA3 1 1
1 507 1 1 35 GLY N N 13.701 0.535 -1.559 1.00 . A A . 35 GLY N 1 1
1 508 1 1 35 GLY O O 12.071 2.854 0.079 1.00 . A A . 35 GLY O 1 1
1 509 1 1 36 ILE C C 15.134 4.909 0.036 1.00 . A A . 36 ILE C 1 1
1 510 1 1 36 ILE CA C 14.358 4.080 1.054 1.00 . A A . 36 ILE CA 1 1
1 511 1 1 36 ILE CB C 15.048 4.194 2.426 1.00 . A A . 36 ILE CB 1 1
1 512 1 1 36 ILE CD1 C 17.057 3.397 3.770 1.00 . A A . 36 ILE CD1 1 1
1 513 1 1 36 ILE CG1 C 16.272 3.278 2.483 1.00 . A A . 36 ILE CG1 1 1
1 514 1 1 36 ILE CG2 C 14.071 3.850 3.540 1.00 . A A . 36 ILE CG2 1 1
1 515 1 1 36 ILE H H 15.038 2.112 0.674 1.00 . A A . 36 ILE H 1 1
1 516 1 1 36 ILE HA H 13.358 4.481 1.141 1.00 . A A . 36 ILE HA 1 1
1 517 1 1 36 ILE HB H 15.365 5.216 2.560 1.00 . A A . 36 ILE HB 1 1
1 518 1 1 36 ILE HD11 H 17.492 4.384 3.836 1.00 . A A . 36 ILE HD11 1 1
1 519 1 1 36 ILE HD12 H 16.397 3.240 4.611 1.00 . A A . 36 ILE HD12 1 1
1 520 1 1 36 ILE HD13 H 17.842 2.657 3.784 1.00 . A A . 36 ILE HD13 1 1
1 521 1 1 36 ILE HG12 H 15.952 2.253 2.384 1.00 . A A . 36 ILE HG12 1 1
1 522 1 1 36 ILE HG13 H 16.935 3.524 1.665 1.00 . A A . 36 ILE HG13 1 1
1 523 1 1 36 ILE HG21 H 13.159 4.414 3.406 1.00 . A A . 36 ILE HG21 1 1
1 524 1 1 36 ILE HG22 H 13.848 2.795 3.510 1.00 . A A . 36 ILE HG22 1 1
1 525 1 1 36 ILE HG23 H 14.510 4.099 4.494 1.00 . A A . 36 ILE HG23 1 1
1 526 1 1 36 ILE N N 14.249 2.691 0.626 1.00 . A A . 36 ILE N 1 1
1 527 1 1 36 ILE O O 16.164 4.473 -0.477 1.00 . A A . 36 ILE O 1 1
1 528 1 1 37 GLN C C 16.765 7.151 -0.885 1.00 . A A . 37 GLN C 1 1
1 529 1 1 37 GLN CA C 15.281 6.998 -1.204 1.00 . A A . 37 GLN CA 1 1
1 530 1 1 37 GLN CB C 14.601 8.368 -1.197 1.00 . A A . 37 GLN CB 1 1
1 531 1 1 37 GLN CD C 13.996 9.389 -3.428 1.00 . A A . 37 GLN CD 1 1
1 532 1 1 37 GLN CG C 15.043 9.272 -2.337 1.00 . A A . 37 GLN CG 1 1
1 533 1 1 37 GLN H H 13.809 6.398 0.194 1.00 . A A . 37 GLN H 1 1
1 534 1 1 37 GLN HA H 15.180 6.561 -2.185 1.00 . A A . 37 GLN HA 1 1
1 535 1 1 37 GLN HB2 H 13.533 8.227 -1.270 1.00 . A A . 37 GLN HB2 1 1
1 536 1 1 37 GLN HB3 H 14.828 8.865 -0.265 1.00 . A A . 37 GLN HB3 1 1
1 537 1 1 37 GLN HE21 H 14.279 7.488 -3.938 1.00 . A A . 37 GLN HE21 1 1
1 538 1 1 37 GLN HE22 H 13.096 8.345 -4.859 1.00 . A A . 37 GLN HE22 1 1
1 539 1 1 37 GLN HG2 H 15.241 10.257 -1.942 1.00 . A A . 37 GLN HG2 1 1
1 540 1 1 37 GLN HG3 H 15.948 8.869 -2.768 1.00 . A A . 37 GLN HG3 1 1
1 541 1 1 37 GLN N N 14.633 6.107 -0.248 1.00 . A A . 37 GLN N 1 1
1 542 1 1 37 GLN NE2 N 13.768 8.298 -4.149 1.00 . A A . 37 GLN NE2 1 1
1 543 1 1 37 GLN O O 17.585 7.341 -1.783 1.00 . A A . 37 GLN O 1 1
1 544 1 1 37 GLN OE1 O 13.400 10.449 -3.620 1.00 . A A . 37 GLN OE1 1 1
1 545 1 1 38 GLU C C 19.349 6.087 0.247 1.00 . A A . 38 GLU C 1 1
1 546 1 1 38 GLU CA C 18.487 7.200 0.834 1.00 . A A . 38 GLU CA 1 1
1 547 1 1 38 GLU CB C 18.569 7.172 2.362 1.00 . A A . 38 GLU CB 1 1
1 548 1 1 38 GLU CD C 18.803 9.685 2.466 1.00 . A A . 38 GLU CD 1 1
1 549 1 1 38 GLU CG C 18.102 8.460 3.020 1.00 . A A . 38 GLU CG 1 1
1 550 1 1 38 GLU H H 16.402 6.917 1.067 1.00 . A A . 38 GLU H 1 1
1 551 1 1 38 GLU HA H 18.857 8.150 0.480 1.00 . A A . 38 GLU HA 1 1
1 552 1 1 38 GLU HB2 H 17.956 6.362 2.729 1.00 . A A . 38 GLU HB2 1 1
1 553 1 1 38 GLU HB3 H 19.594 6.996 2.651 1.00 . A A . 38 GLU HB3 1 1
1 554 1 1 38 GLU HG2 H 17.040 8.568 2.857 1.00 . A A . 38 GLU HG2 1 1
1 555 1 1 38 GLU HG3 H 18.299 8.399 4.080 1.00 . A A . 38 GLU HG3 1 1
1 556 1 1 38 GLU N N 17.101 7.069 0.398 1.00 . A A . 38 GLU N 1 1
1 557 1 1 38 GLU O O 20.496 6.314 -0.138 1.00 . A A . 38 GLU O 1 1
1 558 1 1 38 GLU OE1 O 20.052 9.705 2.465 1.00 . A A . 38 GLU OE1 1 1
1 559 1 1 38 GLU OE2 O 18.103 10.625 2.035 1.00 . A A . 38 GLU OE2 1 1
1 560 1 1 39 GLU C C 19.372 3.671 -1.875 1.00 . A A . 39 GLU C 1 1
1 561 1 1 39 GLU CA C 19.507 3.734 -0.356 1.00 . A A . 39 GLU CA 1 1
1 562 1 1 39 GLU CB C 18.984 2.439 0.268 1.00 . A A . 39 GLU CB 1 1
1 563 1 1 39 GLU CD C 18.901 0.943 2.302 1.00 . A A . 39 GLU CD 1 1
1 564 1 1 39 GLU CG C 19.466 2.211 1.691 1.00 . A A . 39 GLU CG 1 1
1 565 1 1 39 GLU H H 17.871 4.765 0.505 1.00 . A A . 39 GLU H 1 1
1 566 1 1 39 GLU HA H 20.551 3.848 -0.104 1.00 . A A . 39 GLU HA 1 1
1 567 1 1 39 GLU HB2 H 17.905 2.467 0.275 1.00 . A A . 39 GLU HB2 1 1
1 568 1 1 39 GLU HB3 H 19.309 1.606 -0.337 1.00 . A A . 39 GLU HB3 1 1
1 569 1 1 39 GLU HG2 H 20.543 2.141 1.686 1.00 . A A . 39 GLU HG2 1 1
1 570 1 1 39 GLU HG3 H 19.164 3.052 2.298 1.00 . A A . 39 GLU HG3 1 1
1 571 1 1 39 GLU N N 18.789 4.883 0.182 1.00 . A A . 39 GLU N 1 1
1 572 1 1 39 GLU O O 20.343 3.409 -2.586 1.00 . A A . 39 GLU O 1 1
1 573 1 1 39 GLU OE1 O 18.029 0.315 1.666 1.00 . A A . 39 GLU OE1 1 1
1 574 1 1 39 GLU OE2 O 19.332 0.580 3.417 1.00 . A A . 39 GLU OE2 1 1
1 575 1 1 40 CYS C C 18.718 4.943 -4.526 1.00 . A A . 40 CYS C 1 1
1 576 1 1 40 CYS CA C 17.896 3.883 -3.799 1.00 . A A . 40 CYS CA 1 1
1 577 1 1 40 CYS CB C 16.406 4.103 -4.068 1.00 . A A . 40 CYS CB 1 1
1 578 1 1 40 CYS H H 17.427 4.116 -1.748 1.00 . A A . 40 CYS H 1 1
1 579 1 1 40 CYS HA H 18.180 2.909 -4.168 1.00 . A A . 40 CYS HA 1 1
1 580 1 1 40 CYS HB2 H 15.927 4.423 -3.154 1.00 . A A . 40 CYS HB2 1 1
1 581 1 1 40 CYS HB3 H 16.294 4.873 -4.816 1.00 . A A . 40 CYS HB3 1 1
1 582 1 1 40 CYS N N 18.161 3.913 -2.365 1.00 . A A . 40 CYS N 1 1
1 583 1 1 40 CYS O O 19.194 4.718 -5.638 1.00 . A A . 40 CYS O 1 1
1 584 1 1 40 CYS SG S 15.530 2.620 -4.661 1.00 . A A . 40 CYS SG 1 1
1 585 1 1 41 GLU C C 21.105 6.796 -4.667 1.00 . A A . 41 GLU C 1 1
1 586 1 1 41 GLU CA C 19.644 7.193 -4.476 1.00 . A A . 41 GLU CA 1 1
1 587 1 1 41 GLU CB C 19.554 8.439 -3.592 1.00 . A A . 41 GLU CB 1 1
1 588 1 1 41 GLU CD C 19.731 10.958 -3.592 1.00 . A A . 41 GLU CD 1 1
1 589 1 1 41 GLU CG C 20.236 9.659 -4.188 1.00 . A A . 41 GLU CG 1 1
1 590 1 1 41 GLU H H 18.476 6.217 -3.004 1.00 . A A . 41 GLU H 1 1
1 591 1 1 41 GLU HA H 19.215 7.416 -5.441 1.00 . A A . 41 GLU HA 1 1
1 592 1 1 41 GLU HB2 H 18.513 8.676 -3.430 1.00 . A A . 41 GLU HB2 1 1
1 593 1 1 41 GLU HB3 H 20.017 8.223 -2.640 1.00 . A A . 41 GLU HB3 1 1
1 594 1 1 41 GLU HG2 H 21.298 9.586 -4.007 1.00 . A A . 41 GLU HG2 1 1
1 595 1 1 41 GLU HG3 H 20.054 9.673 -5.252 1.00 . A A . 41 GLU HG3 1 1
1 596 1 1 41 GLU N N 18.880 6.098 -3.889 1.00 . A A . 41 GLU N 1 1
1 597 1 1 41 GLU O O 21.814 7.374 -5.491 1.00 . A A . 41 GLU O 1 1
1 598 1 1 41 GLU OE1 O 18.534 11.265 -3.768 1.00 . A A . 41 GLU OE1 1 1
1 599 1 1 41 GLU OE2 O 20.534 11.669 -2.951 1.00 . A A . 41 GLU OE2 1 1
1 600 1 1 42 ASP C C 23.299 5.005 -5.426 1.00 . A A . 42 ASP C 1 1
1 601 1 1 42 ASP CA C 22.924 5.331 -3.984 1.00 . A A . 42 ASP CA 1 1
1 602 1 1 42 ASP CB C 23.114 4.095 -3.103 1.00 . A A . 42 ASP CB 1 1
1 603 1 1 42 ASP CG C 24.556 3.905 -2.675 1.00 . A A . 42 ASP CG 1 1
1 604 1 1 42 ASP H H 20.935 5.385 -3.261 1.00 . A A . 42 ASP H 1 1
1 605 1 1 42 ASP HA H 23.570 6.119 -3.627 1.00 . A A . 42 ASP HA 1 1
1 606 1 1 42 ASP HB2 H 22.506 4.197 -2.215 1.00 . A A . 42 ASP HB2 1 1
1 607 1 1 42 ASP HB3 H 22.801 3.219 -3.651 1.00 . A A . 42 ASP HB3 1 1
1 608 1 1 42 ASP N N 21.548 5.806 -3.900 1.00 . A A . 42 ASP N 1 1
1 609 1 1 42 ASP O O 24.460 5.121 -5.818 1.00 . A A . 42 ASP O 1 1
1 610 1 1 42 ASP OD1 O 25.108 4.818 -2.026 1.00 . A A . 42 ASP OD1 1 1
1 611 1 1 42 ASP OD2 O 25.132 2.843 -2.989 1.00 . A A . 42 ASP OD2 1 1
1 612 1 1 43 ALA C C 22.890 5.490 -8.427 1.00 . A A . 43 ALA C 1 1
1 613 1 1 43 ALA CA C 22.534 4.253 -7.610 1.00 . A A . 43 ALA CA 1 1
1 614 1 1 43 ALA CB C 21.304 3.570 -8.192 1.00 . A A . 43 ALA CB 1 1
1 615 1 1 43 ALA H H 21.404 4.522 -5.841 1.00 . A A . 43 ALA H 1 1
1 616 1 1 43 ALA HA H 23.357 3.555 -7.655 1.00 . A A . 43 ALA HA 1 1
1 617 1 1 43 ALA HB1 H 21.424 3.465 -9.260 1.00 . A A . 43 ALA HB1 1 1
1 618 1 1 43 ALA HB2 H 21.189 2.595 -7.744 1.00 . A A . 43 ALA HB2 1 1
1 619 1 1 43 ALA HB3 H 20.429 4.168 -7.984 1.00 . A A . 43 ALA HB3 1 1
1 620 1 1 43 ALA N N 22.308 4.595 -6.211 1.00 . A A . 43 ALA N 1 1
1 621 1 1 43 ALA O O 22.018 6.131 -9.011 1.00 . A A . 43 ALA O 1 1
1 622 1 1 44 GLU C C 24.617 6.713 -10.710 1.00 . A A . 44 GLU C 1 1
1 623 1 1 44 GLU CA C 24.648 6.981 -9.208 1.00 . A A . 44 GLU CA 1 1
1 624 1 1 44 GLU CB C 26.068 7.351 -8.775 1.00 . A A . 44 GLU CB 1 1
1 625 1 1 44 GLU CD C 28.321 6.328 -8.267 1.00 . A A . 44 GLU CD 1 1
1 626 1 1 44 GLU CG C 27.116 6.332 -9.187 1.00 . A A . 44 GLU CG 1 1
1 627 1 1 44 GLU H H 24.826 5.268 -7.977 1.00 . A A . 44 GLU H 1 1
1 628 1 1 44 GLU HA H 23.988 7.806 -8.987 1.00 . A A . 44 GLU HA 1 1
1 629 1 1 44 GLU HB2 H 26.329 8.303 -9.213 1.00 . A A . 44 GLU HB2 1 1
1 630 1 1 44 GLU HB3 H 26.090 7.444 -7.699 1.00 . A A . 44 GLU HB3 1 1
1 631 1 1 44 GLU HG2 H 26.669 5.349 -9.173 1.00 . A A . 44 GLU HG2 1 1
1 632 1 1 44 GLU HG3 H 27.448 6.561 -10.189 1.00 . A A . 44 GLU HG3 1 1
1 633 1 1 44 GLU N N 24.178 5.819 -8.463 1.00 . A A . 44 GLU N 1 1
1 634 1 1 44 GLU O O 24.842 5.590 -11.156 1.00 . A A . 44 GLU O 1 1
1 635 1 1 44 GLU OE1 O 28.155 6.641 -7.069 1.00 . A A . 44 GLU OE1 1 1
1 636 1 1 44 GLU OE2 O 29.431 6.013 -8.745 1.00 . A A . 44 GLU OE2 1 1
1 637 1 1 45 GLY C C 22.855 7.529 -13.447 1.00 . A A . 45 GLY C 1 1
1 638 1 1 45 GLY CA C 24.277 7.614 -12.928 1.00 . A A . 45 GLY CA 1 1
1 639 1 1 45 GLY H H 24.163 8.629 -11.073 1.00 . A A . 45 GLY H 1 1
1 640 1 1 45 GLY HA2 H 24.765 8.464 -13.382 1.00 . A A . 45 GLY HA2 1 1
1 641 1 1 45 GLY HA3 H 24.805 6.715 -13.211 1.00 . A A . 45 GLY HA3 1 1
1 642 1 1 45 GLY N N 24.334 7.756 -11.485 1.00 . A A . 45 GLY N 1 1
1 643 1 1 45 GLY O O 22.549 8.038 -14.524 1.00 . A A . 45 GLY O 1 1
1 644 1 1 46 ALA C C 19.662 7.402 -12.054 1.00 . A A . 46 ALA C 1 1
1 645 1 1 46 ALA CA C 20.587 6.734 -13.066 1.00 . A A . 46 ALA CA 1 1
1 646 1 1 46 ALA CB C 20.235 5.261 -13.213 1.00 . A A . 46 ALA CB 1 1
1 647 1 1 46 ALA H H 22.289 6.499 -11.830 1.00 . A A . 46 ALA H 1 1
1 648 1 1 46 ALA HA H 20.455 7.208 -14.028 1.00 . A A . 46 ALA HA 1 1
1 649 1 1 46 ALA HB1 H 20.566 4.723 -12.336 1.00 . A A . 46 ALA HB1 1 1
1 650 1 1 46 ALA HB2 H 19.166 5.155 -13.318 1.00 . A A . 46 ALA HB2 1 1
1 651 1 1 46 ALA HB3 H 20.725 4.860 -14.088 1.00 . A A . 46 ALA HB3 1 1
1 652 1 1 46 ALA N N 21.984 6.883 -12.678 1.00 . A A . 46 ALA N 1 1
1 653 1 1 46 ALA O O 20.025 7.586 -10.892 1.00 . A A . 46 ALA O 1 1
1 654 1 1 47 THR C C 16.475 7.410 -11.102 1.00 . A A . 47 THR C 1 1
1 655 1 1 47 THR CA C 17.488 8.415 -11.639 1.00 . A A . 47 THR CA 1 1
1 656 1 1 47 THR CB C 16.738 9.536 -12.382 1.00 . A A . 47 THR CB 1 1
1 657 1 1 47 THR CG2 C 15.845 8.961 -13.470 1.00 . A A . 47 THR CG2 1 1
1 658 1 1 47 THR H H 18.234 7.591 -13.440 1.00 . A A . 47 THR H 1 1
1 659 1 1 47 THR HA H 18.020 8.855 -10.808 1.00 . A A . 47 THR HA 1 1
1 660 1 1 47 THR HB H 17.464 10.191 -12.842 1.00 . A A . 47 THR HB 1 1
1 661 1 1 47 THR HG1 H 16.393 11.118 -11.256 1.00 . A A . 47 THR HG1 1 1
1 662 1 1 47 THR HG21 H 15.646 9.720 -14.211 1.00 . A A . 47 THR HG21 1 1
1 663 1 1 47 THR HG22 H 14.913 8.631 -13.034 1.00 . A A . 47 THR HG22 1 1
1 664 1 1 47 THR HG23 H 16.340 8.123 -13.937 1.00 . A A . 47 THR HG23 1 1
1 665 1 1 47 THR N N 18.465 7.765 -12.504 1.00 . A A . 47 THR N 1 1
1 666 1 1 47 THR O O 16.045 6.505 -11.816 1.00 . A A . 47 THR O 1 1
1 667 1 1 47 THR OG1 O 15.947 10.292 -11.458 1.00 . A A . 47 THR OG1 1 1
1 668 1 1 48 VAL C C 13.762 7.343 -9.102 1.00 . A A . 48 VAL C 1 1
1 669 1 1 48 VAL CA C 15.133 6.685 -9.205 1.00 . A A . 48 VAL CA 1 1
1 670 1 1 48 VAL CB C 15.596 6.265 -7.797 1.00 . A A . 48 VAL CB 1 1
1 671 1 1 48 VAL CG1 C 14.560 5.365 -7.141 1.00 . A A . 48 VAL CG1 1 1
1 672 1 1 48 VAL CG2 C 16.949 5.573 -7.866 1.00 . A A . 48 VAL CG2 1 1
1 673 1 1 48 VAL H H 16.476 8.317 -9.319 1.00 . A A . 48 VAL H 1 1
1 674 1 1 48 VAL HA H 15.050 5.796 -9.814 1.00 . A A . 48 VAL HA 1 1
1 675 1 1 48 VAL HB H 15.701 7.155 -7.195 1.00 . A A . 48 VAL HB 1 1
1 676 1 1 48 VAL HG11 H 13.784 5.973 -6.699 1.00 . A A . 48 VAL HG11 1 1
1 677 1 1 48 VAL HG12 H 14.128 4.711 -7.884 1.00 . A A . 48 VAL HG12 1 1
1 678 1 1 48 VAL HG13 H 15.034 4.773 -6.372 1.00 . A A . 48 VAL HG13 1 1
1 679 1 1 48 VAL HG21 H 16.869 4.583 -7.443 1.00 . A A . 48 VAL HG21 1 1
1 680 1 1 48 VAL HG22 H 17.263 5.500 -8.897 1.00 . A A . 48 VAL HG22 1 1
1 681 1 1 48 VAL HG23 H 17.676 6.146 -7.308 1.00 . A A . 48 VAL HG23 1 1
1 682 1 1 48 VAL N N 16.098 7.576 -9.838 1.00 . A A . 48 VAL N 1 1
1 683 1 1 48 VAL O O 13.605 8.379 -8.454 1.00 . A A . 48 VAL O 1 1
1 684 1 1 49 LEU C C 10.415 6.185 -9.302 1.00 . A A . 49 LEU C 1 1
1 685 1 1 49 LEU CA C 11.410 7.262 -9.724 1.00 . A A . 49 LEU CA 1 1
1 686 1 1 49 LEU CB C 11.033 7.807 -11.103 1.00 . A A . 49 LEU CB 1 1
1 687 1 1 49 LEU CD1 C 10.766 10.299 -11.068 1.00 . A A . 49 LEU CD1 1 1
1 688 1 1 49 LEU CD2 C 9.145 8.888 -12.348 1.00 . A A . 49 LEU CD2 1 1
1 689 1 1 49 LEU CG C 10.036 8.966 -11.117 1.00 . A A . 49 LEU CG 1 1
1 690 1 1 49 LEU H H 12.956 5.913 -10.243 1.00 . A A . 49 LEU H 1 1
1 691 1 1 49 LEU HA H 11.377 8.067 -9.006 1.00 . A A . 49 LEU HA 1 1
1 692 1 1 49 LEU HB2 H 11.938 8.144 -11.584 1.00 . A A . 49 LEU HB2 1 1
1 693 1 1 49 LEU HB3 H 10.606 6.994 -11.674 1.00 . A A . 49 LEU HB3 1 1
1 694 1 1 49 LEU HD11 H 10.191 11.044 -11.597 1.00 . A A . 49 LEU HD11 1 1
1 695 1 1 49 LEU HD12 H 11.736 10.195 -11.533 1.00 . A A . 49 LEU HD12 1 1
1 696 1 1 49 LEU HD13 H 10.891 10.603 -10.039 1.00 . A A . 49 LEU HD13 1 1
1 697 1 1 49 LEU HD21 H 9.738 8.600 -13.204 1.00 . A A . 49 LEU HD21 1 1
1 698 1 1 49 LEU HD22 H 8.697 9.854 -12.529 1.00 . A A . 49 LEU HD22 1 1
1 699 1 1 49 LEU HD23 H 8.368 8.156 -12.185 1.00 . A A . 49 LEU HD23 1 1
1 700 1 1 49 LEU HG H 9.404 8.900 -10.242 1.00 . A A . 49 LEU HG 1 1
1 701 1 1 49 LEU N N 12.770 6.735 -9.744 1.00 . A A . 49 LEU N 1 1
1 702 1 1 49 LEU O O 10.480 5.047 -9.767 1.00 . A A . 49 LEU O 1 1
1 703 1 1 50 CYS C C 7.079 6.171 -8.162 1.00 . A A . 50 CYS C 1 1
1 704 1 1 50 CYS CA C 8.484 5.620 -7.932 1.00 . A A . 50 CYS CA 1 1
1 705 1 1 50 CYS CB C 8.695 5.336 -6.444 1.00 . A A . 50 CYS CB 1 1
1 706 1 1 50 CYS H H 9.493 7.475 -8.082 1.00 . A A . 50 CYS H 1 1
1 707 1 1 50 CYS HA H 8.590 4.699 -8.484 1.00 . A A . 50 CYS HA 1 1
1 708 1 1 50 CYS HB2 H 9.755 5.278 -6.243 1.00 . A A . 50 CYS HB2 1 1
1 709 1 1 50 CYS HB3 H 8.268 6.143 -5.867 1.00 . A A . 50 CYS HB3 1 1
1 710 1 1 50 CYS N N 9.494 6.553 -8.417 1.00 . A A . 50 CYS N 1 1
1 711 1 1 50 CYS O O 6.864 7.383 -8.137 1.00 . A A . 50 CYS O 1 1
1 712 1 1 50 CYS SG S 7.938 3.782 -5.869 1.00 . A A . 50 CYS SG 1 1
1 713 1 1 51 CYS C C 3.908 5.503 -7.354 1.00 . A A . 51 CYS C 1 1
1 714 1 1 51 CYS CA C 4.743 5.667 -8.621 1.00 . A A . 51 CYS CA 1 1
1 715 1 1 51 CYS CB C 4.139 4.835 -9.754 1.00 . A A . 51 CYS CB 1 1
1 716 1 1 51 CYS H H 6.360 4.320 -8.395 1.00 . A A . 51 CYS H 1 1
1 717 1 1 51 CYS HA H 4.738 6.707 -8.908 1.00 . A A . 51 CYS HA 1 1
1 718 1 1 51 CYS HB2 H 3.769 3.904 -9.349 1.00 . A A . 51 CYS HB2 1 1
1 719 1 1 51 CYS HB3 H 3.318 5.381 -10.194 1.00 . A A . 51 CYS HB3 1 1
1 720 1 1 51 CYS N N 6.127 5.272 -8.387 1.00 . A A . 51 CYS N 1 1
1 721 1 1 51 CYS O O 4.183 4.654 -6.505 1.00 . A A . 51 CYS O 1 1
1 722 1 1 51 CYS SG S 5.313 4.429 -11.086 1.00 . A A . 51 CYS SG 1 1
1 723 1 1 52 PRO C C 1.099 5.047 -6.038 1.00 . A A . 52 PRO C 1 1
1 724 1 1 52 PRO CA C 1.967 6.300 -6.063 1.00 . A A . 52 PRO CA 1 1
1 725 1 1 52 PRO CB C 1.100 7.548 -6.249 1.00 . A A . 52 PRO CB 1 1
1 726 1 1 52 PRO CD C 2.477 7.370 -8.195 1.00 . A A . 52 PRO CD 1 1
1 727 1 1 52 PRO CG C 1.121 7.809 -7.716 1.00 . A A . 52 PRO CG 1 1
1 728 1 1 52 PRO HA H 2.515 6.376 -5.135 1.00 . A A . 52 PRO HA 1 1
1 729 1 1 52 PRO HB2 H 0.098 7.349 -5.897 1.00 . A A . 52 PRO HB2 1 1
1 730 1 1 52 PRO HB3 H 1.525 8.372 -5.696 1.00 . A A . 52 PRO HB3 1 1
1 731 1 1 52 PRO HD2 H 2.410 6.958 -9.191 1.00 . A A . 52 PRO HD2 1 1
1 732 1 1 52 PRO HD3 H 3.172 8.197 -8.173 1.00 . A A . 52 PRO HD3 1 1
1 733 1 1 52 PRO HG2 H 0.348 7.235 -8.202 1.00 . A A . 52 PRO HG2 1 1
1 734 1 1 52 PRO HG3 H 0.982 8.863 -7.903 1.00 . A A . 52 PRO HG3 1 1
1 735 1 1 52 PRO N N 2.864 6.334 -7.222 1.00 . A A . 52 PRO N 1 1
1 736 1 1 52 PRO O O 0.402 4.784 -5.058 1.00 . A A . 52 PRO O 1 1
1 737 1 1 53 GLU C C 1.154 1.856 -6.702 1.00 . A A . 53 GLU C 1 1
1 738 1 1 53 GLU CA C 0.362 3.053 -7.222 1.00 . A A . 53 GLU CA 1 1
1 739 1 1 53 GLU CB C -0.060 2.808 -8.672 1.00 . A A . 53 GLU CB 1 1
1 740 1 1 53 GLU CD C -1.002 5.100 -9.162 1.00 . A A . 53 GLU CD 1 1
1 741 1 1 53 GLU CG C -1.279 3.611 -9.095 1.00 . A A . 53 GLU CG 1 1
1 742 1 1 53 GLU H H 1.720 4.541 -7.870 1.00 . A A . 53 GLU H 1 1
1 743 1 1 53 GLU HA H -0.523 3.174 -6.615 1.00 . A A . 53 GLU HA 1 1
1 744 1 1 53 GLU HB2 H 0.762 3.070 -9.322 1.00 . A A . 53 GLU HB2 1 1
1 745 1 1 53 GLU HB3 H -0.285 1.759 -8.796 1.00 . A A . 53 GLU HB3 1 1
1 746 1 1 53 GLU HG2 H -1.593 3.275 -10.072 1.00 . A A . 53 GLU HG2 1 1
1 747 1 1 53 GLU HG3 H -2.072 3.438 -8.384 1.00 . A A . 53 GLU HG3 1 1
1 748 1 1 53 GLU N N 1.146 4.278 -7.121 1.00 . A A . 53 GLU N 1 1
1 749 1 1 53 GLU O O 2.287 2.000 -6.244 1.00 . A A . 53 GLU O 1 1
1 750 1 1 53 GLU OE1 O -0.288 5.530 -10.092 1.00 . A A . 53 GLU OE1 1 1
1 751 1 1 53 GLU OE2 O -1.499 5.836 -8.283 1.00 . A A . 53 GLU OE2 1 1
1 752 1 1 54 ASP C C 1.818 -1.306 -7.482 1.00 . A A . 54 ASP C 1 1
1 753 1 1 54 ASP CA C 1.196 -0.546 -6.315 1.00 . A A . 54 ASP CA 1 1
1 754 1 1 54 ASP CB C 0.189 -1.439 -5.588 1.00 . A A . 54 ASP CB 1 1
1 755 1 1 54 ASP CG C -1.131 -1.543 -6.326 1.00 . A A . 54 ASP CG 1 1
1 756 1 1 54 ASP H H -0.356 0.626 -7.153 1.00 . A A . 54 ASP H 1 1
1 757 1 1 54 ASP HA H 1.979 -0.267 -5.626 1.00 . A A . 54 ASP HA 1 1
1 758 1 1 54 ASP HB2 H 0.604 -2.431 -5.489 1.00 . A A . 54 ASP HB2 1 1
1 759 1 1 54 ASP HB3 H 0.001 -1.032 -4.606 1.00 . A A . 54 ASP HB3 1 1
1 760 1 1 54 ASP N N 0.548 0.676 -6.777 1.00 . A A . 54 ASP N 1 1
1 761 1 1 54 ASP O O 1.263 -1.340 -8.581 1.00 . A A . 54 ASP O 1 1
1 762 1 1 54 ASP OD1 O -1.189 -2.270 -7.340 1.00 . A A . 54 ASP OD1 1 1
1 763 1 1 54 ASP OD2 O -2.107 -0.897 -5.890 1.00 . A A . 54 ASP OD2 1 1
1 764 1 1 55 LEU C C 4.011 -1.785 -9.463 1.00 . A A . 55 LEU C 1 1
1 765 1 1 55 LEU CA C 3.674 -2.672 -8.269 1.00 . A A . 55 LEU CA 1 1
1 766 1 1 55 LEU CB C 2.821 -3.857 -8.724 1.00 . A A . 55 LEU CB 1 1
1 767 1 1 55 LEU CD1 C 1.720 -6.058 -8.246 1.00 . A A . 55 LEU CD1 1 1
1 768 1 1 55 LEU CD2 C 3.640 -5.290 -6.838 1.00 . A A . 55 LEU CD2 1 1
1 769 1 1 55 LEU CG C 2.420 -4.853 -7.636 1.00 . A A . 55 LEU CG 1 1
1 770 1 1 55 LEU H H 3.368 -1.849 -6.343 1.00 . A A . 55 LEU H 1 1
1 771 1 1 55 LEU HA H 4.593 -3.043 -7.840 1.00 . A A . 55 LEU HA 1 1
1 772 1 1 55 LEU HB2 H 1.916 -3.464 -9.161 1.00 . A A . 55 LEU HB2 1 1
1 773 1 1 55 LEU HB3 H 3.378 -4.394 -9.478 1.00 . A A . 55 LEU HB3 1 1
1 774 1 1 55 LEU HD11 H 2.413 -6.596 -8.874 1.00 . A A . 55 LEU HD11 1 1
1 775 1 1 55 LEU HD12 H 0.881 -5.724 -8.838 1.00 . A A . 55 LEU HD12 1 1
1 776 1 1 55 LEU HD13 H 1.368 -6.707 -7.457 1.00 . A A . 55 LEU HD13 1 1
1 777 1 1 55 LEU HD21 H 3.370 -6.107 -6.186 1.00 . A A . 55 LEU HD21 1 1
1 778 1 1 55 LEU HD22 H 3.999 -4.461 -6.247 1.00 . A A . 55 LEU HD22 1 1
1 779 1 1 55 LEU HD23 H 4.417 -5.612 -7.516 1.00 . A A . 55 LEU HD23 1 1
1 780 1 1 55 LEU HG H 1.728 -4.375 -6.956 1.00 . A A . 55 LEU HG 1 1
1 781 1 1 55 LEU N N 2.974 -1.913 -7.237 1.00 . A A . 55 LEU N 1 1
1 782 1 1 55 LEU O O 3.530 -2.010 -10.573 1.00 . A A . 55 LEU O 1 1
1 783 1 1 56 CYS C C 6.639 -0.205 -10.806 1.00 . A A . 56 CYS C 1 1
1 784 1 1 56 CYS CA C 5.249 0.144 -10.283 1.00 . A A . 56 CYS CA 1 1
1 785 1 1 56 CYS CB C 5.233 1.584 -9.766 1.00 . A A . 56 CYS CB 1 1
1 786 1 1 56 CYS H H 5.195 -0.647 -8.321 1.00 . A A . 56 CYS H 1 1
1 787 1 1 56 CYS HA H 4.540 0.053 -11.092 1.00 . A A . 56 CYS HA 1 1
1 788 1 1 56 CYS HB2 H 4.234 1.829 -9.435 1.00 . A A . 56 CYS HB2 1 1
1 789 1 1 56 CYS HB3 H 5.914 1.667 -8.932 1.00 . A A . 56 CYS HB3 1 1
1 790 1 1 56 CYS N N 4.844 -0.776 -9.227 1.00 . A A . 56 CYS N 1 1
1 791 1 1 56 CYS O O 7.017 0.192 -11.907 1.00 . A A . 56 CYS O 1 1
1 792 1 1 56 CYS SG S 5.721 2.825 -11.008 1.00 . A A . 56 CYS SG 1 1
1 793 1 1 57 ASN C C 8.794 -2.840 -10.724 1.00 . A A . 57 ASN C 1 1
1 794 1 1 57 ASN CA C 8.745 -1.353 -10.388 1.00 . A A . 57 ASN CA 1 1
1 795 1 1 57 ASN CB C 9.730 -1.041 -9.260 1.00 . A A . 57 ASN CB 1 1
1 796 1 1 57 ASN CG C 9.569 -1.974 -8.076 1.00 . A A . 57 ASN CG 1 1
1 797 1 1 57 ASN H H 7.039 -1.236 -9.139 1.00 . A A . 57 ASN H 1 1
1 798 1 1 57 ASN HA H 9.024 -0.788 -11.264 1.00 . A A . 57 ASN HA 1 1
1 799 1 1 57 ASN HB2 H 10.739 -1.138 -9.635 1.00 . A A . 57 ASN HB2 1 1
1 800 1 1 57 ASN HB3 H 9.572 -0.028 -8.921 1.00 . A A . 57 ASN HB3 1 1
1 801 1 1 57 ASN HD21 H 11.489 -2.482 -8.183 1.00 . A A . 57 ASN HD21 1 1
1 802 1 1 57 ASN HD22 H 10.579 -3.243 -6.927 1.00 . A A . 57 ASN HD22 1 1
1 803 1 1 57 ASN N N 7.396 -0.950 -10.006 1.00 . A A . 57 ASN N 1 1
1 804 1 1 57 ASN ND2 N 10.655 -2.633 -7.689 1.00 . A A . 57 ASN ND2 1 1
1 805 1 1 57 ASN O O 7.908 -3.363 -11.399 1.00 . A A . 57 ASN O 1 1
1 806 1 1 57 ASN OD1 O 8.480 -2.101 -7.515 1.00 . A A . 57 ASN OD1 1 1
2 807 1 1 1 LEU C C 2.506 -1.438 -1.640 1.00 . A A . 1 LEU C 1 1
2 808 1 1 1 LEU CA C 1.806 -0.094 -1.468 1.00 . A A . 1 LEU CA 1 1
2 809 1 1 1 LEU CB C 2.844 1.021 -1.334 1.00 . A A . 1 LEU CB 1 1
2 810 1 1 1 LEU CD1 C 3.560 1.188 -3.730 1.00 . A A . 1 LEU CD1 1 1
2 811 1 1 1 LEU CD2 C 1.656 2.579 -2.897 1.00 . A A . 1 LEU CD2 1 1
2 812 1 1 1 LEU CG C 2.993 1.948 -2.541 1.00 . A A . 1 LEU CG 1 1
2 813 1 1 1 LEU H1 H 1.315 0.016 0.588 1.00 . A A . 1 LEU H1 1 1
2 814 1 1 1 LEU HA H 1.197 0.095 -2.339 1.00 . A A . 1 LEU HA 1 1
2 815 1 1 1 LEU HB2 H 2.569 1.627 -0.484 1.00 . A A . 1 LEU HB2 1 1
2 816 1 1 1 LEU HB3 H 3.803 0.559 -1.149 1.00 . A A . 1 LEU HB3 1 1
2 817 1 1 1 LEU HD11 H 2.772 0.622 -4.204 1.00 . A A . 1 LEU HD11 1 1
2 818 1 1 1 LEU HD12 H 4.333 0.514 -3.391 1.00 . A A . 1 LEU HD12 1 1
2 819 1 1 1 LEU HD13 H 3.978 1.888 -4.438 1.00 . A A . 1 LEU HD13 1 1
2 820 1 1 1 LEU HD21 H 1.204 2.992 -2.008 1.00 . A A . 1 LEU HD21 1 1
2 821 1 1 1 LEU HD22 H 1.004 1.828 -3.317 1.00 . A A . 1 LEU HD22 1 1
2 822 1 1 1 LEU HD23 H 1.811 3.366 -3.621 1.00 . A A . 1 LEU HD23 1 1
2 823 1 1 1 LEU HG H 3.684 2.742 -2.293 1.00 . A A . 1 LEU HG 1 1
2 824 1 1 1 LEU N N 0.927 -0.110 -0.303 1.00 . A A . 1 LEU N 1 1
2 825 1 1 1 LEU O O 2.805 -2.122 -0.662 1.00 . A A . 1 LEU O 1 1
2 826 1 1 2 GLN C C 4.561 -2.865 -4.194 1.00 . A A . 2 GLN C 1 1
2 827 1 1 2 GLN CA C 3.433 -3.070 -3.189 1.00 . A A . 2 GLN CA 1 1
2 828 1 1 2 GLN CB C 2.427 -4.086 -3.734 1.00 . A A . 2 GLN CB 1 1
2 829 1 1 2 GLN CD C 0.972 -6.091 -3.239 1.00 . A A . 2 GLN CD 1 1
2 830 1 1 2 GLN CG C 1.814 -4.971 -2.661 1.00 . A A . 2 GLN CG 1 1
2 831 1 1 2 GLN H H 2.503 -1.220 -3.627 1.00 . A A . 2 GLN H 1 1
2 832 1 1 2 GLN HA H 3.852 -3.450 -2.270 1.00 . A A . 2 GLN HA 1 1
2 833 1 1 2 GLN HB2 H 1.630 -3.555 -4.231 1.00 . A A . 2 GLN HB2 1 1
2 834 1 1 2 GLN HB3 H 2.927 -4.721 -4.451 1.00 . A A . 2 GLN HB3 1 1
2 835 1 1 2 GLN HE21 H 2.488 -6.674 -4.385 1.00 . A A . 2 GLN HE21 1 1
2 836 1 1 2 GLN HE22 H 1.036 -7.597 -4.535 1.00 . A A . 2 GLN HE22 1 1
2 837 1 1 2 GLN HG2 H 2.609 -5.407 -2.074 1.00 . A A . 2 GLN HG2 1 1
2 838 1 1 2 GLN HG3 H 1.190 -4.362 -2.024 1.00 . A A . 2 GLN HG3 1 1
2 839 1 1 2 GLN N N 2.766 -1.809 -2.890 1.00 . A A . 2 GLN N 1 1
2 840 1 1 2 GLN NE2 N 1.557 -6.866 -4.145 1.00 . A A . 2 GLN NE2 1 1
2 841 1 1 2 GLN O O 4.502 -1.966 -5.034 1.00 . A A . 2 GLN O 1 1
2 842 1 1 2 GLN OE1 O -0.193 -6.259 -2.876 1.00 . A A . 2 GLN OE1 1 1
2 843 1 1 3 CYS C C 7.121 -4.992 -5.527 1.00 . A A . 3 CYS C 1 1
2 844 1 1 3 CYS CA C 6.732 -3.612 -5.003 1.00 . A A . 3 CYS CA 1 1
2 845 1 1 3 CYS CB C 7.923 -2.973 -4.286 1.00 . A A . 3 CYS CB 1 1
2 846 1 1 3 CYS H H 5.578 -4.398 -3.411 1.00 . A A . 3 CYS H 1 1
2 847 1 1 3 CYS HA H 6.449 -2.990 -5.838 1.00 . A A . 3 CYS HA 1 1
2 848 1 1 3 CYS HB2 H 8.394 -3.713 -3.656 1.00 . A A . 3 CYS HB2 1 1
2 849 1 1 3 CYS HB3 H 8.634 -2.629 -5.023 1.00 . A A . 3 CYS HB3 1 1
2 850 1 1 3 CYS N N 5.589 -3.702 -4.102 1.00 . A A . 3 CYS N 1 1
2 851 1 1 3 CYS O O 6.974 -5.996 -4.832 1.00 . A A . 3 CYS O 1 1
2 852 1 1 3 CYS SG S 7.482 -1.552 -3.234 1.00 . A A . 3 CYS SG 1 1
2 853 1 1 4 ASN C C 9.433 -6.680 -6.930 1.00 . A A . 4 ASN C 1 1
2 854 1 1 4 ASN CA C 8.028 -6.287 -7.377 1.00 . A A . 4 ASN CA 1 1
2 855 1 1 4 ASN CB C 7.981 -6.168 -8.902 1.00 . A A . 4 ASN CB 1 1
2 856 1 1 4 ASN CG C 6.600 -5.801 -9.411 1.00 . A A . 4 ASN CG 1 1
2 857 1 1 4 ASN H H 7.711 -4.197 -7.265 1.00 . A A . 4 ASN H 1 1
2 858 1 1 4 ASN HA H 7.335 -7.053 -7.063 1.00 . A A . 4 ASN HA 1 1
2 859 1 1 4 ASN HB2 H 8.675 -5.403 -9.219 1.00 . A A . 4 ASN HB2 1 1
2 860 1 1 4 ASN HB3 H 8.267 -7.112 -9.340 1.00 . A A . 4 ASN HB3 1 1
2 861 1 1 4 ASN HD21 H 6.914 -3.890 -8.960 1.00 . A A . 4 ASN HD21 1 1
2 862 1 1 4 ASN HD22 H 5.376 -4.255 -9.656 1.00 . A A . 4 ASN HD22 1 1
2 863 1 1 4 ASN N N 7.618 -5.031 -6.759 1.00 . A A . 4 ASN N 1 1
2 864 1 1 4 ASN ND2 N 6.263 -4.519 -9.335 1.00 . A A . 4 ASN ND2 1 1
2 865 1 1 4 ASN O O 10.211 -5.840 -6.478 1.00 . A A . 4 ASN O 1 1
2 866 1 1 4 ASN OD1 O 5.846 -6.661 -9.867 1.00 . A A . 4 ASN OD1 1 1
2 867 1 1 5 THR C C 11.765 -9.139 -7.845 1.00 . A A . 5 THR C 1 1
2 868 1 1 5 THR CA C 11.062 -8.470 -6.670 1.00 . A A . 5 THR CA 1 1
2 869 1 1 5 THR CB C 10.952 -9.478 -5.510 1.00 . A A . 5 THR CB 1 1
2 870 1 1 5 THR CG2 C 11.398 -8.847 -4.200 1.00 . A A . 5 THR CG2 1 1
2 871 1 1 5 THR H H 9.089 -8.586 -7.427 1.00 . A A . 5 THR H 1 1
2 872 1 1 5 THR HA H 11.656 -7.632 -6.336 1.00 . A A . 5 THR HA 1 1
2 873 1 1 5 THR HB H 11.593 -10.321 -5.724 1.00 . A A . 5 THR HB 1 1
2 874 1 1 5 THR HG1 H 9.488 -10.740 -5.905 1.00 . A A . 5 THR HG1 1 1
2 875 1 1 5 THR HG21 H 12.452 -8.616 -4.253 1.00 . A A . 5 THR HG21 1 1
2 876 1 1 5 THR HG22 H 11.222 -9.537 -3.389 1.00 . A A . 5 THR HG22 1 1
2 877 1 1 5 THR HG23 H 10.839 -7.939 -4.029 1.00 . A A . 5 THR HG23 1 1
2 878 1 1 5 THR N N 9.752 -7.964 -7.060 1.00 . A A . 5 THR N 1 1
2 879 1 1 5 THR O O 11.144 -9.440 -8.865 1.00 . A A . 5 THR O 1 1
2 880 1 1 5 THR OG1 O 9.601 -9.938 -5.388 1.00 . A A . 5 THR OG1 1 1
2 881 1 1 6 LEU C C 13.419 -11.453 -8.954 1.00 . A A . 6 LEU C 1 1
2 882 1 1 6 LEU CA C 13.854 -10.006 -8.745 1.00 . A A . 6 LEU CA 1 1
2 883 1 1 6 LEU CB C 15.342 -9.955 -8.394 1.00 . A A . 6 LEU CB 1 1
2 884 1 1 6 LEU CD1 C 16.316 -12.255 -8.185 1.00 . A A . 6 LEU CD1 1 1
2 885 1 1 6 LEU CD2 C 16.954 -10.476 -6.546 1.00 . A A . 6 LEU CD2 1 1
2 886 1 1 6 LEU CG C 15.840 -11.027 -7.424 1.00 . A A . 6 LEU CG 1 1
2 887 1 1 6 LEU H H 13.505 -9.109 -6.861 1.00 . A A . 6 LEU H 1 1
2 888 1 1 6 LEU HA H 13.690 -9.458 -9.661 1.00 . A A . 6 LEU HA 1 1
2 889 1 1 6 LEU HB2 H 15.902 -10.053 -9.311 1.00 . A A . 6 LEU HB2 1 1
2 890 1 1 6 LEU HB3 H 15.544 -8.989 -7.953 1.00 . A A . 6 LEU HB3 1 1
2 891 1 1 6 LEU HD11 H 15.686 -13.096 -7.942 1.00 . A A . 6 LEU HD11 1 1
2 892 1 1 6 LEU HD12 H 17.336 -12.477 -7.908 1.00 . A A . 6 LEU HD12 1 1
2 893 1 1 6 LEU HD13 H 16.267 -12.062 -9.247 1.00 . A A . 6 LEU HD13 1 1
2 894 1 1 6 LEU HD21 H 16.991 -11.032 -5.621 1.00 . A A . 6 LEU HD21 1 1
2 895 1 1 6 LEU HD22 H 16.762 -9.435 -6.333 1.00 . A A . 6 LEU HD22 1 1
2 896 1 1 6 LEU HD23 H 17.899 -10.570 -7.062 1.00 . A A . 6 LEU HD23 1 1
2 897 1 1 6 LEU HG H 15.024 -11.329 -6.782 1.00 . A A . 6 LEU HG 1 1
2 898 1 1 6 LEU N N 13.065 -9.371 -7.696 1.00 . A A . 6 LEU N 1 1
2 899 1 1 6 LEU O O 13.619 -12.024 -10.026 1.00 . A A . 6 LEU O 1 1
2 900 1 1 7 ASP C C 11.056 -13.513 -8.790 1.00 . A A . 7 ASP C 1 1
2 901 1 1 7 ASP CA C 12.354 -13.419 -7.993 1.00 . A A . 7 ASP CA 1 1
2 902 1 1 7 ASP CB C 12.145 -13.982 -6.587 1.00 . A A . 7 ASP CB 1 1
2 903 1 1 7 ASP CG C 12.187 -15.498 -6.557 1.00 . A A . 7 ASP CG 1 1
2 904 1 1 7 ASP H H 12.690 -11.532 -7.094 1.00 . A A . 7 ASP H 1 1
2 905 1 1 7 ASP HA H 13.112 -14.001 -8.495 1.00 . A A . 7 ASP HA 1 1
2 906 1 1 7 ASP HB2 H 12.922 -13.607 -5.937 1.00 . A A . 7 ASP HB2 1 1
2 907 1 1 7 ASP HB3 H 11.184 -13.659 -6.216 1.00 . A A . 7 ASP HB3 1 1
2 908 1 1 7 ASP N N 12.821 -12.040 -7.923 1.00 . A A . 7 ASP N 1 1
2 909 1 1 7 ASP O O 10.548 -14.605 -9.040 1.00 . A A . 7 ASP O 1 1
2 910 1 1 7 ASP OD1 O 13.279 -16.065 -6.771 1.00 . A A . 7 ASP OD1 1 1
2 911 1 1 7 ASP OD2 O 11.128 -16.116 -6.322 1.00 . A A . 7 ASP OD2 1 1
2 912 1 1 8 GLY C C 8.063 -12.249 -9.062 1.00 . A A . 8 GLY C 1 1
2 913 1 1 8 GLY CA C 9.291 -12.335 -9.948 1.00 . A A . 8 GLY CA 1 1
2 914 1 1 8 GLY H H 10.975 -11.520 -8.956 1.00 . A A . 8 GLY H 1 1
2 915 1 1 8 GLY HA2 H 9.306 -11.481 -10.608 1.00 . A A . 8 GLY HA2 1 1
2 916 1 1 8 GLY HA3 H 9.229 -13.235 -10.541 1.00 . A A . 8 GLY HA3 1 1
2 917 1 1 8 GLY N N 10.525 -12.360 -9.185 1.00 . A A . 8 GLY N 1 1
2 918 1 1 8 GLY O O 6.944 -12.113 -9.553 1.00 . A A . 8 GLY O 1 1
2 919 1 1 9 GLY C C 6.829 -10.835 -6.423 1.00 . A A . 9 GLY C 1 1
2 920 1 1 9 GLY CA C 7.166 -12.259 -6.817 1.00 . A A . 9 GLY CA 1 1
2 921 1 1 9 GLY H H 9.189 -12.437 -7.417 1.00 . A A . 9 GLY H 1 1
2 922 1 1 9 GLY HA2 H 6.297 -12.712 -7.271 1.00 . A A . 9 GLY HA2 1 1
2 923 1 1 9 GLY HA3 H 7.426 -12.815 -5.927 1.00 . A A . 9 GLY HA3 1 1
2 924 1 1 9 GLY N N 8.274 -12.329 -7.752 1.00 . A A . 9 GLY N 1 1
2 925 1 1 9 GLY O O 7.476 -9.888 -6.872 1.00 . A A . 9 GLY O 1 1
2 926 1 1 10 THR C C 5.616 -9.194 -3.632 1.00 . A A . 10 THR C 1 1
2 927 1 1 10 THR CA C 5.387 -9.362 -5.129 1.00 . A A . 10 THR CA 1 1
2 928 1 1 10 THR CB C 3.899 -9.113 -5.440 1.00 . A A . 10 THR CB 1 1
2 929 1 1 10 THR CG2 C 3.719 -8.624 -6.869 1.00 . A A . 10 THR CG2 1 1
2 930 1 1 10 THR H H 5.335 -11.474 -5.259 1.00 . A A . 10 THR H 1 1
2 931 1 1 10 THR HA H 5.972 -8.623 -5.658 1.00 . A A . 10 THR HA 1 1
2 932 1 1 10 THR HB H 3.528 -8.354 -4.766 1.00 . A A . 10 THR HB 1 1
2 933 1 1 10 THR HG1 H 2.370 -10.304 -5.805 1.00 . A A . 10 THR HG1 1 1
2 934 1 1 10 THR HG21 H 2.754 -8.150 -6.968 1.00 . A A . 10 THR HG21 1 1
2 935 1 1 10 THR HG22 H 3.779 -9.463 -7.547 1.00 . A A . 10 THR HG22 1 1
2 936 1 1 10 THR HG23 H 4.496 -7.913 -7.107 1.00 . A A . 10 THR HG23 1 1
2 937 1 1 10 THR N N 5.811 -10.680 -5.581 1.00 . A A . 10 THR N 1 1
2 938 1 1 10 THR O O 5.472 -10.143 -2.863 1.00 . A A . 10 THR O 1 1
2 939 1 1 10 THR OG1 O 3.150 -10.318 -5.245 1.00 . A A . 10 THR OG1 1 1
2 940 1 1 11 GLU C C 5.393 -6.496 -1.353 1.00 . A A . 11 GLU C 1 1
2 941 1 1 11 GLU CA C 6.223 -7.689 -1.818 1.00 . A A . 11 GLU CA 1 1
2 942 1 1 11 GLU CB C 7.710 -7.411 -1.587 1.00 . A A . 11 GLU CB 1 1
2 943 1 1 11 GLU CD C 9.822 -8.787 -1.423 1.00 . A A . 11 GLU CD 1 1
2 944 1 1 11 GLU CG C 8.629 -8.404 -2.278 1.00 . A A . 11 GLU CG 1 1
2 945 1 1 11 GLU H H 6.073 -7.263 -3.886 1.00 . A A . 11 GLU H 1 1
2 946 1 1 11 GLU HA H 5.936 -8.557 -1.244 1.00 . A A . 11 GLU HA 1 1
2 947 1 1 11 GLU HB2 H 7.940 -6.422 -1.955 1.00 . A A . 11 GLU HB2 1 1
2 948 1 1 11 GLU HB3 H 7.910 -7.445 -0.526 1.00 . A A . 11 GLU HB3 1 1
2 949 1 1 11 GLU HG2 H 8.068 -9.297 -2.505 1.00 . A A . 11 GLU HG2 1 1
2 950 1 1 11 GLU HG3 H 8.990 -7.963 -3.196 1.00 . A A . 11 GLU HG3 1 1
2 951 1 1 11 GLU N N 5.974 -7.980 -3.225 1.00 . A A . 11 GLU N 1 1
2 952 1 1 11 GLU O O 5.133 -5.571 -2.123 1.00 . A A . 11 GLU O 1 1
2 953 1 1 11 GLU OE1 O 10.529 -7.874 -0.947 1.00 . A A . 11 GLU OE1 1 1
2 954 1 1 11 GLU OE2 O 10.048 -10.000 -1.230 1.00 . A A . 11 GLU OE2 1 1
2 955 1 1 12 GLU C C 5.070 -4.355 1.061 1.00 . A A . 12 GLU C 1 1
2 956 1 1 12 GLU CA C 4.179 -5.447 0.476 1.00 . A A . 12 GLU CA 1 1
2 957 1 1 12 GLU CB C 3.243 -5.991 1.558 1.00 . A A . 12 GLU CB 1 1
2 958 1 1 12 GLU CD C 3.484 -8.223 2.715 1.00 . A A . 12 GLU CD 1 1
2 959 1 1 12 GLU CG C 3.958 -6.784 2.638 1.00 . A A . 12 GLU CG 1 1
2 960 1 1 12 GLU H H 5.220 -7.290 0.474 1.00 . A A . 12 GLU H 1 1
2 961 1 1 12 GLU HA H 3.585 -5.022 -0.319 1.00 . A A . 12 GLU HA 1 1
2 962 1 1 12 GLU HB2 H 2.733 -5.161 2.026 1.00 . A A . 12 GLU HB2 1 1
2 963 1 1 12 GLU HB3 H 2.511 -6.634 1.092 1.00 . A A . 12 GLU HB3 1 1
2 964 1 1 12 GLU HG2 H 5.017 -6.781 2.428 1.00 . A A . 12 GLU HG2 1 1
2 965 1 1 12 GLU HG3 H 3.780 -6.311 3.592 1.00 . A A . 12 GLU HG3 1 1
2 966 1 1 12 GLU N N 4.980 -6.525 -0.090 1.00 . A A . 12 GLU N 1 1
2 967 1 1 12 GLU O O 5.729 -4.557 2.082 1.00 . A A . 12 GLU O 1 1
2 968 1 1 12 GLU OE1 O 3.914 -9.035 1.869 1.00 . A A . 12 GLU OE1 1 1
2 969 1 1 12 GLU OE2 O 2.683 -8.537 3.620 1.00 . A A . 12 GLU OE2 1 1
2 970 1 1 13 CYS C C 5.115 -1.198 1.835 1.00 . A A . 13 CYS C 1 1
2 971 1 1 13 CYS CA C 5.897 -2.075 0.861 1.00 . A A . 13 CYS CA 1 1
2 972 1 1 13 CYS CB C 6.361 -1.239 -0.334 1.00 . A A . 13 CYS CB 1 1
2 973 1 1 13 CYS H H 4.539 -3.098 -0.400 1.00 . A A . 13 CYS H 1 1
2 974 1 1 13 CYS HA H 6.762 -2.473 1.368 1.00 . A A . 13 CYS HA 1 1
2 975 1 1 13 CYS HB2 H 5.503 -0.763 -0.786 1.00 . A A . 13 CYS HB2 1 1
2 976 1 1 13 CYS HB3 H 7.047 -0.480 0.012 1.00 . A A . 13 CYS HB3 1 1
2 977 1 1 13 CYS N N 5.086 -3.199 0.408 1.00 . A A . 13 CYS N 1 1
2 978 1 1 13 CYS O O 4.151 -0.535 1.452 1.00 . A A . 13 CYS O 1 1
2 979 1 1 13 CYS SG S 7.205 -2.201 -1.631 1.00 . A A . 13 CYS SG 1 1
2 980 1 1 14 ILE C C 5.372 1.037 4.102 1.00 . A A . 14 ILE C 1 1
2 981 1 1 14 ILE CA C 4.879 -0.406 4.123 1.00 . A A . 14 ILE CA 1 1
2 982 1 1 14 ILE CB C 5.112 -0.995 5.526 1.00 . A A . 14 ILE CB 1 1
2 983 1 1 14 ILE CD1 C 6.929 -1.554 7.220 1.00 . A A . 14 ILE CD1 1 1
2 984 1 1 14 ILE CG1 C 6.611 -1.139 5.800 1.00 . A A . 14 ILE CG1 1 1
2 985 1 1 14 ILE CG2 C 4.413 -2.340 5.659 1.00 . A A . 14 ILE CG2 1 1
2 986 1 1 14 ILE H H 6.312 -1.750 3.338 1.00 . A A . 14 ILE H 1 1
2 987 1 1 14 ILE HA H 3.817 -0.415 3.922 1.00 . A A . 14 ILE HA 1 1
2 988 1 1 14 ILE HB H 4.684 -0.320 6.252 1.00 . A A . 14 ILE HB 1 1
2 989 1 1 14 ILE HD11 H 6.107 -2.133 7.618 1.00 . A A . 14 ILE HD11 1 1
2 990 1 1 14 ILE HD12 H 7.827 -2.154 7.228 1.00 . A A . 14 ILE HD12 1 1
2 991 1 1 14 ILE HD13 H 7.076 -0.674 7.828 1.00 . A A . 14 ILE HD13 1 1
2 992 1 1 14 ILE HG12 H 7.022 -1.885 5.138 1.00 . A A . 14 ILE HG12 1 1
2 993 1 1 14 ILE HG13 H 7.096 -0.192 5.614 1.00 . A A . 14 ILE HG13 1 1
2 994 1 1 14 ILE HG21 H 5.119 -3.134 5.466 1.00 . A A . 14 ILE HG21 1 1
2 995 1 1 14 ILE HG22 H 4.020 -2.443 6.660 1.00 . A A . 14 ILE HG22 1 1
2 996 1 1 14 ILE HG23 H 3.603 -2.396 4.947 1.00 . A A . 14 ILE HG23 1 1
2 997 1 1 14 ILE N N 5.538 -1.201 3.095 1.00 . A A . 14 ILE N 1 1
2 998 1 1 14 ILE O O 6.542 1.316 3.842 1.00 . A A . 14 ILE O 1 1
2 999 1 1 15 PRO C C 5.671 3.786 5.581 1.00 . A A . 15 PRO C 1 1
2 1000 1 1 15 PRO CA C 4.777 3.409 4.405 1.00 . A A . 15 PRO CA 1 1
2 1001 1 1 15 PRO CB C 3.406 4.076 4.540 1.00 . A A . 15 PRO CB 1 1
2 1002 1 1 15 PRO CD C 3.044 1.718 4.702 1.00 . A A . 15 PRO CD 1 1
2 1003 1 1 15 PRO CG C 2.548 3.049 5.196 1.00 . A A . 15 PRO CG 1 1
2 1004 1 1 15 PRO HA H 5.244 3.726 3.484 1.00 . A A . 15 PRO HA 1 1
2 1005 1 1 15 PRO HB2 H 3.494 4.965 5.149 1.00 . A A . 15 PRO HB2 1 1
2 1006 1 1 15 PRO HB3 H 3.030 4.337 3.563 1.00 . A A . 15 PRO HB3 1 1
2 1007 1 1 15 PRO HD2 H 2.955 0.971 5.476 1.00 . A A . 15 PRO HD2 1 1
2 1008 1 1 15 PRO HD3 H 2.500 1.417 3.819 1.00 . A A . 15 PRO HD3 1 1
2 1009 1 1 15 PRO HG2 H 2.653 3.114 6.269 1.00 . A A . 15 PRO HG2 1 1
2 1010 1 1 15 PRO HG3 H 1.517 3.194 4.909 1.00 . A A . 15 PRO HG3 1 1
2 1011 1 1 15 PRO N N 4.458 1.979 4.383 1.00 . A A . 15 PRO N 1 1
2 1012 1 1 15 PRO O O 5.187 4.195 6.636 1.00 . A A . 15 PRO O 1 1
2 1013 1 1 16 GLY C C 9.350 3.632 6.078 1.00 . A A . 16 GLY C 1 1
2 1014 1 1 16 GLY CA C 7.921 3.976 6.448 1.00 . A A . 16 GLY CA 1 1
2 1015 1 1 16 GLY H H 7.309 3.314 4.531 1.00 . A A . 16 GLY H 1 1
2 1016 1 1 16 GLY HA2 H 7.857 5.034 6.653 1.00 . A A . 16 GLY HA2 1 1
2 1017 1 1 16 GLY HA3 H 7.650 3.429 7.339 1.00 . A A . 16 GLY HA3 1 1
2 1018 1 1 16 GLY N N 6.980 3.645 5.393 1.00 . A A . 16 GLY N 1 1
2 1019 1 1 16 GLY O O 10.200 4.516 5.970 1.00 . A A . 16 GLY O 1 1
2 1020 1 1 17 ILE C C 11.108 1.776 4.014 1.00 . A A . 17 ILE C 1 1
2 1021 1 1 17 ILE CA C 10.953 1.886 5.527 1.00 . A A . 17 ILE CA 1 1
2 1022 1 1 17 ILE CB C 11.270 0.521 6.166 1.00 . A A . 17 ILE CB 1 1
2 1023 1 1 17 ILE CD1 C 9.586 0.038 8.011 1.00 . A A . 17 ILE CD1 1 1
2 1024 1 1 17 ILE CG1 C 10.965 0.552 7.665 1.00 . A A . 17 ILE CG1 1 1
2 1025 1 1 17 ILE CG2 C 12.725 0.149 5.923 1.00 . A A . 17 ILE CG2 1 1
2 1026 1 1 17 ILE H H 8.897 1.687 5.987 1.00 . A A . 17 ILE H 1 1
2 1027 1 1 17 ILE HA H 11.664 2.610 5.900 1.00 . A A . 17 ILE HA 1 1
2 1028 1 1 17 ILE HB H 10.650 -0.225 5.694 1.00 . A A . 17 ILE HB 1 1
2 1029 1 1 17 ILE HD11 H 8.947 0.109 7.142 1.00 . A A . 17 ILE HD11 1 1
2 1030 1 1 17 ILE HD12 H 9.653 -0.994 8.323 1.00 . A A . 17 ILE HD12 1 1
2 1031 1 1 17 ILE HD13 H 9.171 0.631 8.812 1.00 . A A . 17 ILE HD13 1 1
2 1032 1 1 17 ILE HG12 H 11.686 -0.059 8.185 1.00 . A A . 17 ILE HG12 1 1
2 1033 1 1 17 ILE HG13 H 11.040 1.570 8.019 1.00 . A A . 17 ILE HG13 1 1
2 1034 1 1 17 ILE HG21 H 12.918 0.124 4.861 1.00 . A A . 17 ILE HG21 1 1
2 1035 1 1 17 ILE HG22 H 13.367 0.883 6.387 1.00 . A A . 17 ILE HG22 1 1
2 1036 1 1 17 ILE HG23 H 12.924 -0.823 6.348 1.00 . A A . 17 ILE HG23 1 1
2 1037 1 1 17 ILE N N 9.616 2.344 5.886 1.00 . A A . 17 ILE N 1 1
2 1038 1 1 17 ILE O O 12.220 1.835 3.488 1.00 . A A . 17 ILE O 1 1
2 1039 1 1 18 TYR C C 9.014 2.476 1.232 1.00 . A A . 18 TYR C 1 1
2 1040 1 1 18 TYR CA C 9.999 1.498 1.867 1.00 . A A . 18 TYR CA 1 1
2 1041 1 1 18 TYR CB C 9.654 0.068 1.449 1.00 . A A . 18 TYR CB 1 1
2 1042 1 1 18 TYR CD1 C 11.797 -0.851 2.420 1.00 . A A . 18 TYR CD1 1 1
2 1043 1 1 18 TYR CD2 C 9.799 -2.120 2.701 1.00 . A A . 18 TYR CD2 1 1
2 1044 1 1 18 TYR CE1 C 12.510 -1.812 3.109 1.00 . A A . 18 TYR CE1 1 1
2 1045 1 1 18 TYR CE2 C 10.504 -3.086 3.392 1.00 . A A . 18 TYR CE2 1 1
2 1046 1 1 18 TYR CG C 10.431 -0.987 2.204 1.00 . A A . 18 TYR CG 1 1
2 1047 1 1 18 TYR CZ C 11.860 -2.928 3.593 1.00 . A A . 18 TYR CZ 1 1
2 1048 1 1 18 TYR H H 9.131 1.578 3.796 1.00 . A A . 18 TYR H 1 1
2 1049 1 1 18 TYR HA H 10.995 1.734 1.522 1.00 . A A . 18 TYR HA 1 1
2 1050 1 1 18 TYR HB2 H 8.604 -0.107 1.621 1.00 . A A . 18 TYR HB2 1 1
2 1051 1 1 18 TYR HB3 H 9.867 -0.053 0.397 1.00 . A A . 18 TYR HB3 1 1
2 1052 1 1 18 TYR HD1 H 12.304 0.024 2.039 1.00 . A A . 18 TYR HD1 1 1
2 1053 1 1 18 TYR HD2 H 8.737 -2.241 2.541 1.00 . A A . 18 TYR HD2 1 1
2 1054 1 1 18 TYR HE1 H 13.572 -1.689 3.267 1.00 . A A . 18 TYR HE1 1 1
2 1055 1 1 18 TYR HE2 H 9.995 -3.960 3.771 1.00 . A A . 18 TYR HE2 1 1
2 1056 1 1 18 TYR HH H 12.141 -4.055 5.125 1.00 . A A . 18 TYR HH 1 1
2 1057 1 1 18 TYR N N 9.987 1.618 3.320 1.00 . A A . 18 TYR N 1 1
2 1058 1 1 18 TYR O O 7.804 2.255 1.249 1.00 . A A . 18 TYR O 1 1
2 1059 1 1 18 TYR OH O 12.566 -3.888 4.280 1.00 . A A . 18 TYR OH 1 1
2 1060 1 1 19 ASN C C 9.076 4.720 -1.443 1.00 . A A . 19 ASN C 1 1
2 1061 1 1 19 ASN CA C 8.714 4.573 0.032 1.00 . A A . 19 ASN CA 1 1
2 1062 1 1 19 ASN CB C 8.872 5.917 0.745 1.00 . A A . 19 ASN CB 1 1
2 1063 1 1 19 ASN CG C 10.292 6.155 1.221 1.00 . A A . 19 ASN CG 1 1
2 1064 1 1 19 ASN H H 10.516 3.681 0.692 1.00 . A A . 19 ASN H 1 1
2 1065 1 1 19 ASN HA H 7.685 4.254 0.108 1.00 . A A . 19 ASN HA 1 1
2 1066 1 1 19 ASN HB2 H 8.604 6.712 0.064 1.00 . A A . 19 ASN HB2 1 1
2 1067 1 1 19 ASN HB3 H 8.215 5.944 1.601 1.00 . A A . 19 ASN HB3 1 1
2 1068 1 1 19 ASN HD21 H 10.671 7.266 -0.384 1.00 . A A . 19 ASN HD21 1 1
2 1069 1 1 19 ASN HD22 H 11.981 7.079 0.727 1.00 . A A . 19 ASN HD22 1 1
2 1070 1 1 19 ASN N N 9.544 3.559 0.673 1.00 . A A . 19 ASN N 1 1
2 1071 1 1 19 ASN ND2 N 11.059 6.910 0.443 1.00 . A A . 19 ASN ND2 1 1
2 1072 1 1 19 ASN O O 8.356 5.360 -2.209 1.00 . A A . 19 ASN O 1 1
2 1073 1 1 19 ASN OD1 O 10.694 5.666 2.277 1.00 . A A . 19 ASN OD1 1 1
2 1074 1 1 20 VAL C C 10.659 2.803 -3.857 1.00 . A A . 20 VAL C 1 1
2 1075 1 1 20 VAL CA C 10.655 4.186 -3.216 1.00 . A A . 20 VAL CA 1 1
2 1076 1 1 20 VAL CB C 12.070 4.788 -3.312 1.00 . A A . 20 VAL CB 1 1
2 1077 1 1 20 VAL CG1 C 12.069 6.232 -2.832 1.00 . A A . 20 VAL CG1 1 1
2 1078 1 1 20 VAL CG2 C 13.059 3.953 -2.515 1.00 . A A . 20 VAL CG2 1 1
2 1079 1 1 20 VAL H H 10.729 3.628 -1.176 1.00 . A A . 20 VAL H 1 1
2 1080 1 1 20 VAL HA H 9.977 4.824 -3.764 1.00 . A A . 20 VAL HA 1 1
2 1081 1 1 20 VAL HB H 12.374 4.777 -4.349 1.00 . A A . 20 VAL HB 1 1
2 1082 1 1 20 VAL HG11 H 11.599 6.858 -3.577 1.00 . A A . 20 VAL HG11 1 1
2 1083 1 1 20 VAL HG12 H 11.522 6.302 -1.903 1.00 . A A . 20 VAL HG12 1 1
2 1084 1 1 20 VAL HG13 H 13.086 6.560 -2.677 1.00 . A A . 20 VAL HG13 1 1
2 1085 1 1 20 VAL HG21 H 14.031 4.000 -2.983 1.00 . A A . 20 VAL HG21 1 1
2 1086 1 1 20 VAL HG22 H 13.125 4.338 -1.508 1.00 . A A . 20 VAL HG22 1 1
2 1087 1 1 20 VAL HG23 H 12.724 2.926 -2.486 1.00 . A A . 20 VAL HG23 1 1
2 1088 1 1 20 VAL N N 10.197 4.123 -1.833 1.00 . A A . 20 VAL N 1 1
2 1089 1 1 20 VAL O O 10.420 1.796 -3.189 1.00 . A A . 20 VAL O 1 1
2 1090 1 1 21 CYS C C 11.809 1.632 -7.157 1.00 . A A . 21 CYS C 1 1
2 1091 1 1 21 CYS CA C 10.969 1.500 -5.890 1.00 . A A . 21 CYS CA 1 1
2 1092 1 1 21 CYS CB C 9.550 1.055 -6.249 1.00 . A A . 21 CYS CB 1 1
2 1093 1 1 21 CYS H H 11.115 3.596 -5.635 1.00 . A A . 21 CYS H 1 1
2 1094 1 1 21 CYS HA H 11.419 0.756 -5.250 1.00 . A A . 21 CYS HA 1 1
2 1095 1 1 21 CYS HB2 H 9.605 0.258 -6.977 1.00 . A A . 21 CYS HB2 1 1
2 1096 1 1 21 CYS HB3 H 9.060 0.689 -5.359 1.00 . A A . 21 CYS HB3 1 1
2 1097 1 1 21 CYS N N 10.933 2.760 -5.157 1.00 . A A . 21 CYS N 1 1
2 1098 1 1 21 CYS O O 11.770 2.658 -7.837 1.00 . A A . 21 CYS O 1 1
2 1099 1 1 21 CYS SG S 8.511 2.376 -6.952 1.00 . A A . 21 CYS SG 1 1
2 1100 1 1 22 VAL C C 13.295 -0.733 -9.414 1.00 . A A . 22 VAL C 1 1
2 1101 1 1 22 VAL CA C 13.416 0.584 -8.655 1.00 . A A . 22 VAL CA 1 1
2 1102 1 1 22 VAL CB C 14.893 0.819 -8.289 1.00 . A A . 22 VAL CB 1 1
2 1103 1 1 22 VAL CG1 C 15.807 0.251 -9.363 1.00 . A A . 22 VAL CG1 1 1
2 1104 1 1 22 VAL CG2 C 15.159 2.303 -8.080 1.00 . A A . 22 VAL CG2 1 1
2 1105 1 1 22 VAL H H 12.555 -0.203 -6.889 1.00 . A A . 22 VAL H 1 1
2 1106 1 1 22 VAL HA H 13.093 1.389 -9.298 1.00 . A A . 22 VAL HA 1 1
2 1107 1 1 22 VAL HB H 15.100 0.304 -7.362 1.00 . A A . 22 VAL HB 1 1
2 1108 1 1 22 VAL HG11 H 15.391 0.462 -10.338 1.00 . A A . 22 VAL HG11 1 1
2 1109 1 1 22 VAL HG12 H 16.784 0.704 -9.282 1.00 . A A . 22 VAL HG12 1 1
2 1110 1 1 22 VAL HG13 H 15.893 -0.818 -9.234 1.00 . A A . 22 VAL HG13 1 1
2 1111 1 1 22 VAL HG21 H 15.176 2.804 -9.037 1.00 . A A . 22 VAL HG21 1 1
2 1112 1 1 22 VAL HG22 H 14.379 2.725 -7.466 1.00 . A A . 22 VAL HG22 1 1
2 1113 1 1 22 VAL HG23 H 16.113 2.432 -7.590 1.00 . A A . 22 VAL HG23 1 1
2 1114 1 1 22 VAL N N 12.567 0.586 -7.469 1.00 . A A . 22 VAL N 1 1
2 1115 1 1 22 VAL O O 13.249 -1.807 -8.813 1.00 . A A . 22 VAL O 1 1
2 1116 1 1 23 HIS C C 14.258 -1.874 -12.610 1.00 . A A . 23 HIS C 1 1
2 1117 1 1 23 HIS CA C 13.132 -1.829 -11.582 1.00 . A A . 23 HIS CA 1 1
2 1118 1 1 23 HIS CB C 11.777 -1.849 -12.291 1.00 . A A . 23 HIS CB 1 1
2 1119 1 1 23 HIS CD2 C 12.313 -4.083 -13.494 1.00 . A A . 23 HIS CD2 1 1
2 1120 1 1 23 HIS CE1 C 10.954 -3.862 -15.200 1.00 . A A . 23 HIS CE1 1 1
2 1121 1 1 23 HIS CG C 11.673 -2.899 -13.353 1.00 . A A . 23 HIS CG 1 1
2 1122 1 1 23 HIS H H 13.287 0.240 -11.160 1.00 . A A . 23 HIS H 1 1
2 1123 1 1 23 HIS HA H 13.208 -2.697 -10.945 1.00 . A A . 23 HIS HA 1 1
2 1124 1 1 23 HIS HB2 H 11.001 -2.035 -11.563 1.00 . A A . 23 HIS HB2 1 1
2 1125 1 1 23 HIS HB3 H 11.607 -0.888 -12.754 1.00 . A A . 23 HIS HB3 1 1
2 1126 1 1 23 HIS HD1 H 10.227 -2.039 -14.622 1.00 . A A . 23 HIS HD1 1 1
2 1127 1 1 23 HIS HD2 H 13.052 -4.497 -12.822 1.00 . A A . 23 HIS HD2 1 1
2 1128 1 1 23 HIS HE1 H 10.416 -4.053 -16.117 1.00 . A A . 23 HIS HE1 1 1
2 1129 1 1 23 HIS N N 13.246 -0.644 -10.739 1.00 . A A . 23 HIS N 1 1
2 1130 1 1 23 HIS ND1 N 10.829 -2.790 -14.439 1.00 . A A . 23 HIS ND1 1 1
2 1131 1 1 23 HIS NE2 N 11.848 -4.662 -14.649 1.00 . A A . 23 HIS NE2 1 1
2 1132 1 1 23 HIS O O 14.348 -1.013 -13.485 1.00 . A A . 23 HIS O 1 1
2 1133 1 1 24 TYR C C 15.946 -4.120 -14.453 1.00 . A A . 24 TYR C 1 1
2 1134 1 1 24 TYR CA C 16.237 -3.039 -13.416 1.00 . A A . 24 TYR CA 1 1
2 1135 1 1 24 TYR CB C 17.510 -3.387 -12.644 1.00 . A A . 24 TYR CB 1 1
2 1136 1 1 24 TYR CD1 C 19.027 -4.334 -14.427 1.00 . A A . 24 TYR CD1 1 1
2 1137 1 1 24 TYR CD2 C 19.681 -2.309 -13.352 1.00 . A A . 24 TYR CD2 1 1
2 1138 1 1 24 TYR CE1 C 20.170 -4.298 -15.201 1.00 . A A . 24 TYR CE1 1 1
2 1139 1 1 24 TYR CE2 C 20.827 -2.264 -14.123 1.00 . A A . 24 TYR CE2 1 1
2 1140 1 1 24 TYR CG C 18.763 -3.343 -13.490 1.00 . A A . 24 TYR CG 1 1
2 1141 1 1 24 TYR CZ C 21.067 -3.261 -15.046 1.00 . A A . 24 TYR CZ 1 1
2 1142 1 1 24 TYR H H 14.990 -3.539 -11.780 1.00 . A A . 24 TYR H 1 1
2 1143 1 1 24 TYR HA H 16.382 -2.098 -13.925 1.00 . A A . 24 TYR HA 1 1
2 1144 1 1 24 TYR HB2 H 17.634 -2.686 -11.833 1.00 . A A . 24 TYR HB2 1 1
2 1145 1 1 24 TYR HB3 H 17.417 -4.384 -12.240 1.00 . A A . 24 TYR HB3 1 1
2 1146 1 1 24 TYR HD1 H 18.322 -5.144 -14.546 1.00 . A A . 24 TYR HD1 1 1
2 1147 1 1 24 TYR HD2 H 19.490 -1.530 -12.628 1.00 . A A . 24 TYR HD2 1 1
2 1148 1 1 24 TYR HE1 H 20.358 -5.078 -15.924 1.00 . A A . 24 TYR HE1 1 1
2 1149 1 1 24 TYR HE2 H 21.529 -1.453 -14.002 1.00 . A A . 24 TYR HE2 1 1
2 1150 1 1 24 TYR HH H 22.008 -2.805 -16.659 1.00 . A A . 24 TYR HH 1 1
2 1151 1 1 24 TYR N N 15.114 -2.883 -12.498 1.00 . A A . 24 TYR N 1 1
2 1152 1 1 24 TYR O O 15.800 -5.296 -14.118 1.00 . A A . 24 TYR O 1 1
2 1153 1 1 24 TYR OH O 22.206 -3.221 -15.816 1.00 . A A . 24 TYR OH 1 1
2 1154 1 1 25 LYS C C 16.654 -4.529 -17.895 1.00 . A A . 25 LYS C 1 1
2 1155 1 1 25 LYS CA C 15.594 -4.645 -16.804 1.00 . A A . 25 LYS CA 1 1
2 1156 1 1 25 LYS CB C 14.208 -4.381 -17.395 1.00 . A A . 25 LYS CB 1 1
2 1157 1 1 25 LYS CD C 12.511 -4.933 -19.164 1.00 . A A . 25 LYS CD 1 1
2 1158 1 1 25 LYS CE C 12.194 -5.801 -20.371 1.00 . A A . 25 LYS CE 1 1
2 1159 1 1 25 LYS CG C 13.920 -5.183 -18.653 1.00 . A A . 25 LYS CG 1 1
2 1160 1 1 25 LYS H H 15.991 -2.762 -15.920 1.00 . A A . 25 LYS H 1 1
2 1161 1 1 25 LYS HA H 15.619 -5.645 -16.399 1.00 . A A . 25 LYS HA 1 1
2 1162 1 1 25 LYS HB2 H 13.461 -4.630 -16.656 1.00 . A A . 25 LYS HB2 1 1
2 1163 1 1 25 LYS HB3 H 14.126 -3.331 -17.637 1.00 . A A . 25 LYS HB3 1 1
2 1164 1 1 25 LYS HD2 H 11.806 -5.159 -18.377 1.00 . A A . 25 LYS HD2 1 1
2 1165 1 1 25 LYS HD3 H 12.419 -3.893 -19.444 1.00 . A A . 25 LYS HD3 1 1
2 1166 1 1 25 LYS HE2 H 12.534 -5.296 -21.262 1.00 . A A . 25 LYS HE2 1 1
2 1167 1 1 25 LYS HE3 H 12.716 -6.741 -20.269 1.00 . A A . 25 LYS HE3 1 1
2 1168 1 1 25 LYS HG2 H 14.625 -4.899 -19.419 1.00 . A A . 25 LYS HG2 1 1
2 1169 1 1 25 LYS HG3 H 14.031 -6.235 -18.431 1.00 . A A . 25 LYS HG3 1 1
2 1170 1 1 25 LYS HZ1 H 10.208 -5.509 -19.793 1.00 . A A . 25 LYS HZ1 1 1
2 1171 1 1 25 LYS HZ2 H 10.541 -7.078 -20.332 1.00 . A A . 25 LYS HZ2 1 1
2 1172 1 1 25 LYS HZ3 H 10.403 -5.813 -21.446 1.00 . A A . 25 LYS HZ3 1 1
2 1173 1 1 25 LYS N N 15.865 -3.713 -15.715 1.00 . A A . 25 LYS N 1 1
2 1174 1 1 25 LYS NZ N 10.734 -6.069 -20.494 1.00 . A A . 25 LYS NZ 1 1
2 1175 1 1 25 LYS O O 16.781 -3.491 -18.543 1.00 . A A . 25 LYS O 1 1
2 1176 1 1 26 SER C C 18.411 -6.910 -19.918 1.00 . A A . 26 SER C 1 1
2 1177 1 1 26 SER CA C 18.463 -5.621 -19.104 1.00 . A A . 26 SER CA 1 1
2 1178 1 1 26 SER CB C 19.836 -5.475 -18.445 1.00 . A A . 26 SER CB 1 1
2 1179 1 1 26 SER H H 17.263 -6.401 -17.543 1.00 . A A . 26 SER H 1 1
2 1180 1 1 26 SER HA H 18.300 -4.784 -19.766 1.00 . A A . 26 SER HA 1 1
2 1181 1 1 26 SER HB2 H 19.872 -6.084 -17.555 1.00 . A A . 26 SER HB2 1 1
2 1182 1 1 26 SER HB3 H 20.600 -5.803 -19.136 1.00 . A A . 26 SER HB3 1 1
2 1183 1 1 26 SER HG H 20.777 -3.770 -18.656 1.00 . A A . 26 SER HG 1 1
2 1184 1 1 26 SER N N 17.412 -5.603 -18.092 1.00 . A A . 26 SER N 1 1
2 1185 1 1 26 SER O O 17.821 -7.902 -19.492 1.00 . A A . 26 SER O 1 1
2 1186 1 1 26 SER OG O 20.090 -4.128 -18.088 1.00 . A A . 26 SER OG 1 1
2 1187 1 1 27 GLU C C 20.030 -9.104 -21.445 1.00 . A A . 27 GLU C 1 1
2 1188 1 1 27 GLU CA C 19.057 -8.052 -21.968 1.00 . A A . 27 GLU CA 1 1
2 1189 1 1 27 GLU CB C 19.446 -7.642 -23.390 1.00 . A A . 27 GLU CB 1 1
2 1190 1 1 27 GLU CD C 21.127 -6.392 -24.801 1.00 . A A . 27 GLU CD 1 1
2 1191 1 1 27 GLU CG C 20.877 -7.146 -23.510 1.00 . A A . 27 GLU CG 1 1
2 1192 1 1 27 GLU H H 19.485 -6.064 -21.378 1.00 . A A . 27 GLU H 1 1
2 1193 1 1 27 GLU HA H 18.063 -8.474 -21.985 1.00 . A A . 27 GLU HA 1 1
2 1194 1 1 27 GLU HB2 H 19.326 -8.494 -24.043 1.00 . A A . 27 GLU HB2 1 1
2 1195 1 1 27 GLU HB3 H 18.786 -6.853 -23.718 1.00 . A A . 27 GLU HB3 1 1
2 1196 1 1 27 GLU HG2 H 21.087 -6.488 -22.680 1.00 . A A . 27 GLU HG2 1 1
2 1197 1 1 27 GLU HG3 H 21.544 -7.995 -23.471 1.00 . A A . 27 GLU HG3 1 1
2 1198 1 1 27 GLU N N 19.033 -6.886 -21.093 1.00 . A A . 27 GLU N 1 1
2 1199 1 1 27 GLU O O 20.006 -10.257 -21.878 1.00 . A A . 27 GLU O 1 1
2 1200 1 1 27 GLU OE1 O 20.888 -5.166 -24.827 1.00 . A A . 27 GLU OE1 1 1
2 1201 1 1 27 GLU OE2 O 21.561 -7.026 -25.785 1.00 . A A . 27 GLU OE2 1 1
2 1202 1 1 28 ASP C C 21.433 -10.056 -18.539 1.00 . A A . 28 ASP C 1 1
2 1203 1 1 28 ASP CA C 21.867 -9.607 -19.930 1.00 . A A . 28 ASP CA 1 1
2 1204 1 1 28 ASP CB C 23.237 -8.931 -19.857 1.00 . A A . 28 ASP CB 1 1
2 1205 1 1 28 ASP CG C 24.375 -9.898 -20.118 1.00 . A A . 28 ASP CG 1 1
2 1206 1 1 28 ASP H H 20.855 -7.768 -20.209 1.00 . A A . 28 ASP H 1 1
2 1207 1 1 28 ASP HA H 21.938 -10.474 -20.569 1.00 . A A . 28 ASP HA 1 1
2 1208 1 1 28 ASP HB2 H 23.283 -8.143 -20.595 1.00 . A A . 28 ASP HB2 1 1
2 1209 1 1 28 ASP HB3 H 23.369 -8.505 -18.873 1.00 . A A . 28 ASP HB3 1 1
2 1210 1 1 28 ASP N N 20.885 -8.699 -20.513 1.00 . A A . 28 ASP N 1 1
2 1211 1 1 28 ASP O O 21.834 -11.120 -18.067 1.00 . A A . 28 ASP O 1 1
2 1212 1 1 28 ASP OD1 O 24.707 -10.684 -19.205 1.00 . A A . 28 ASP OD1 1 1
2 1213 1 1 28 ASP OD2 O 24.933 -9.870 -21.234 1.00 . A A . 28 ASP OD2 1 1
2 1214 1 1 29 GLU C C 18.863 -8.757 -16.229 1.00 . A A . 29 GLU C 1 1
2 1215 1 1 29 GLU CA C 20.125 -9.553 -16.549 1.00 . A A . 29 GLU CA 1 1
2 1216 1 1 29 GLU CB C 21.206 -9.258 -15.507 1.00 . A A . 29 GLU CB 1 1
2 1217 1 1 29 GLU CD C 22.727 -7.491 -14.535 1.00 . A A . 29 GLU CD 1 1
2 1218 1 1 29 GLU CG C 21.429 -7.774 -15.265 1.00 . A A . 29 GLU CG 1 1
2 1219 1 1 29 GLU H H 20.327 -8.405 -18.317 1.00 . A A . 29 GLU H 1 1
2 1220 1 1 29 GLU HA H 19.889 -10.605 -16.521 1.00 . A A . 29 GLU HA 1 1
2 1221 1 1 29 GLU HB2 H 20.922 -9.716 -14.572 1.00 . A A . 29 GLU HB2 1 1
2 1222 1 1 29 GLU HB3 H 22.138 -9.690 -15.841 1.00 . A A . 29 GLU HB3 1 1
2 1223 1 1 29 GLU HG2 H 21.451 -7.266 -16.217 1.00 . A A . 29 GLU HG2 1 1
2 1224 1 1 29 GLU HG3 H 20.610 -7.392 -14.673 1.00 . A A . 29 GLU HG3 1 1
2 1225 1 1 29 GLU N N 20.612 -9.239 -17.888 1.00 . A A . 29 GLU N 1 1
2 1226 1 1 29 GLU O O 18.528 -7.799 -16.925 1.00 . A A . 29 GLU O 1 1
2 1227 1 1 29 GLU OE1 O 23.549 -8.422 -14.402 1.00 . A A . 29 GLU OE1 1 1
2 1228 1 1 29 GLU OE2 O 22.921 -6.338 -14.096 1.00 . A A . 29 GLU OE2 1 1
2 1229 1 1 30 GLU C C 16.662 -8.724 -13.277 1.00 . A A . 30 GLU C 1 1
2 1230 1 1 30 GLU CA C 16.943 -8.487 -14.758 1.00 . A A . 30 GLU CA 1 1
2 1231 1 1 30 GLU CB C 15.759 -8.974 -15.597 1.00 . A A . 30 GLU CB 1 1
2 1232 1 1 30 GLU CD C 13.287 -8.794 -16.085 1.00 . A A . 30 GLU CD 1 1
2 1233 1 1 30 GLU CG C 14.428 -8.372 -15.180 1.00 . A A . 30 GLU CG 1 1
2 1234 1 1 30 GLU H H 18.486 -9.932 -14.655 1.00 . A A . 30 GLU H 1 1
2 1235 1 1 30 GLU HA H 17.076 -7.428 -14.922 1.00 . A A . 30 GLU HA 1 1
2 1236 1 1 30 GLU HB2 H 15.938 -8.721 -16.632 1.00 . A A . 30 GLU HB2 1 1
2 1237 1 1 30 GLU HB3 H 15.688 -10.048 -15.506 1.00 . A A . 30 GLU HB3 1 1
2 1238 1 1 30 GLU HG2 H 14.204 -8.688 -14.173 1.00 . A A . 30 GLU HG2 1 1
2 1239 1 1 30 GLU HG3 H 14.511 -7.295 -15.208 1.00 . A A . 30 GLU HG3 1 1
2 1240 1 1 30 GLU N N 18.168 -9.161 -15.170 1.00 . A A . 30 GLU N 1 1
2 1241 1 1 30 GLU O O 16.582 -9.867 -12.825 1.00 . A A . 30 GLU O 1 1
2 1242 1 1 30 GLU OE1 O 13.167 -10.006 -16.360 1.00 . A A . 30 GLU OE1 1 1
2 1243 1 1 30 GLU OE2 O 12.516 -7.913 -16.519 1.00 . A A . 30 GLU OE2 1 1
2 1244 1 1 31 TYR C C 15.565 -6.459 -10.591 1.00 . A A . 31 TYR C 1 1
2 1245 1 1 31 TYR CA C 16.247 -7.726 -11.097 1.00 . A A . 31 TYR CA 1 1
2 1246 1 1 31 TYR CB C 17.548 -7.960 -10.327 1.00 . A A . 31 TYR CB 1 1
2 1247 1 1 31 TYR CD1 C 18.367 -5.670 -9.648 1.00 . A A . 31 TYR CD1 1 1
2 1248 1 1 31 TYR CD2 C 19.608 -6.866 -11.294 1.00 . A A . 31 TYR CD2 1 1
2 1249 1 1 31 TYR CE1 C 19.257 -4.617 -9.735 1.00 . A A . 31 TYR CE1 1 1
2 1250 1 1 31 TYR CE2 C 20.504 -5.819 -11.387 1.00 . A A . 31 TYR CE2 1 1
2 1251 1 1 31 TYR CG C 18.525 -6.811 -10.425 1.00 . A A . 31 TYR CG 1 1
2 1252 1 1 31 TYR CZ C 20.324 -4.696 -10.606 1.00 . A A . 31 TYR CZ 1 1
2 1253 1 1 31 TYR H H 16.590 -6.754 -12.946 1.00 . A A . 31 TYR H 1 1
2 1254 1 1 31 TYR HA H 15.588 -8.566 -10.935 1.00 . A A . 31 TYR HA 1 1
2 1255 1 1 31 TYR HB2 H 17.318 -8.111 -9.284 1.00 . A A . 31 TYR HB2 1 1
2 1256 1 1 31 TYR HB3 H 18.034 -8.844 -10.715 1.00 . A A . 31 TYR HB3 1 1
2 1257 1 1 31 TYR HD1 H 17.530 -5.611 -8.967 1.00 . A A . 31 TYR HD1 1 1
2 1258 1 1 31 TYR HD2 H 19.746 -7.747 -11.905 1.00 . A A . 31 TYR HD2 1 1
2 1259 1 1 31 TYR HE1 H 19.116 -3.738 -9.124 1.00 . A A . 31 TYR HE1 1 1
2 1260 1 1 31 TYR HE2 H 21.340 -5.880 -12.068 1.00 . A A . 31 TYR HE2 1 1
2 1261 1 1 31 TYR HH H 21.116 -3.081 -9.927 1.00 . A A . 31 TYR HH 1 1
2 1262 1 1 31 TYR N N 16.515 -7.638 -12.528 1.00 . A A . 31 TYR N 1 1
2 1263 1 1 31 TYR O O 15.588 -5.420 -11.252 1.00 . A A . 31 TYR O 1 1
2 1264 1 1 31 TYR OH O 21.213 -3.650 -10.695 1.00 . A A . 31 TYR OH 1 1
2 1265 1 1 32 LYS C C 14.534 -5.346 -7.315 1.00 . A A . 32 LYS C 1 1
2 1266 1 1 32 LYS CA C 14.268 -5.415 -8.815 1.00 . A A . 32 LYS CA 1 1
2 1267 1 1 32 LYS CB C 12.762 -5.511 -9.073 1.00 . A A . 32 LYS CB 1 1
2 1268 1 1 32 LYS CD C 11.030 -6.172 -10.768 1.00 . A A . 32 LYS CD 1 1
2 1269 1 1 32 LYS CE C 11.025 -7.100 -11.973 1.00 . A A . 32 LYS CE 1 1
2 1270 1 1 32 LYS CG C 12.399 -5.552 -10.548 1.00 . A A . 32 LYS CG 1 1
2 1271 1 1 32 LYS H H 14.972 -7.408 -8.934 1.00 . A A . 32 LYS H 1 1
2 1272 1 1 32 LYS HA H 14.647 -4.517 -9.278 1.00 . A A . 32 LYS HA 1 1
2 1273 1 1 32 LYS HB2 H 12.385 -6.409 -8.606 1.00 . A A . 32 LYS HB2 1 1
2 1274 1 1 32 LYS HB3 H 12.278 -4.654 -8.629 1.00 . A A . 32 LYS HB3 1 1
2 1275 1 1 32 LYS HD2 H 10.755 -6.739 -9.890 1.00 . A A . 32 LYS HD2 1 1
2 1276 1 1 32 LYS HD3 H 10.309 -5.383 -10.929 1.00 . A A . 32 LYS HD3 1 1
2 1277 1 1 32 LYS HE2 H 12.036 -7.202 -12.336 1.00 . A A . 32 LYS HE2 1 1
2 1278 1 1 32 LYS HE3 H 10.653 -8.066 -11.665 1.00 . A A . 32 LYS HE3 1 1
2 1279 1 1 32 LYS HG2 H 12.393 -4.544 -10.936 1.00 . A A . 32 LYS HG2 1 1
2 1280 1 1 32 LYS HG3 H 13.139 -6.138 -11.075 1.00 . A A . 32 LYS HG3 1 1
2 1281 1 1 32 LYS HZ1 H 9.240 -7.051 -13.057 1.00 . A A . 32 LYS HZ1 1 1
2 1282 1 1 32 LYS HZ2 H 10.618 -6.752 -13.992 1.00 . A A . 32 LYS HZ2 1 1
2 1283 1 1 32 LYS HZ3 H 10.022 -5.554 -12.957 1.00 . A A . 32 LYS HZ3 1 1
2 1284 1 1 32 LYS N N 14.956 -6.553 -9.414 1.00 . A A . 32 LYS N 1 1
2 1285 1 1 32 LYS NZ N 10.166 -6.578 -13.071 1.00 . A A . 32 LYS NZ 1 1
2 1286 1 1 32 LYS O O 14.448 -6.354 -6.613 1.00 . A A . 32 LYS O 1 1
2 1287 1 1 33 SER C C 15.169 -2.465 -5.070 1.00 . A A . 33 SER C 1 1
2 1288 1 1 33 SER CA C 15.135 -3.952 -5.413 1.00 . A A . 33 SER CA 1 1
2 1289 1 1 33 SER CB C 16.467 -4.604 -5.038 1.00 . A A . 33 SER CB 1 1
2 1290 1 1 33 SER H H 14.906 -3.386 -7.440 1.00 . A A . 33 SER H 1 1
2 1291 1 1 33 SER HA H 14.343 -4.421 -4.849 1.00 . A A . 33 SER HA 1 1
2 1292 1 1 33 SER HB2 H 17.169 -4.472 -5.847 1.00 . A A . 33 SER HB2 1 1
2 1293 1 1 33 SER HB3 H 16.855 -4.135 -4.145 1.00 . A A . 33 SER HB3 1 1
2 1294 1 1 33 SER HG H 16.321 -6.466 -5.627 1.00 . A A . 33 SER HG 1 1
2 1295 1 1 33 SER N N 14.854 -4.151 -6.830 1.00 . A A . 33 SER N 1 1
2 1296 1 1 33 SER O O 15.618 -1.642 -5.867 1.00 . A A . 33 SER O 1 1
2 1297 1 1 33 SER OG O 16.306 -5.990 -4.794 1.00 . A A . 33 SER OG 1 1
2 1298 1 1 34 CYS C C 14.049 -0.635 -2.033 1.00 . A A . 34 CYS C 1 1
2 1299 1 1 34 CYS CA C 14.664 -0.743 -3.425 1.00 . A A . 34 CYS CA 1 1
2 1300 1 1 34 CYS CB C 13.876 0.121 -4.412 1.00 . A A . 34 CYS CB 1 1
2 1301 1 1 34 CYS H H 14.346 -2.831 -3.284 1.00 . A A . 34 CYS H 1 1
2 1302 1 1 34 CYS HA H 15.683 -0.388 -3.384 1.00 . A A . 34 CYS HA 1 1
2 1303 1 1 34 CYS HB2 H 13.758 -0.421 -5.339 1.00 . A A . 34 CYS HB2 1 1
2 1304 1 1 34 CYS HB3 H 12.901 0.330 -3.996 1.00 . A A . 34 CYS HB3 1 1
2 1305 1 1 34 CYS N N 14.690 -2.129 -3.876 1.00 . A A . 34 CYS N 1 1
2 1306 1 1 34 CYS O O 13.842 -1.641 -1.355 1.00 . A A . 34 CYS O 1 1
2 1307 1 1 34 CYS SG S 14.667 1.715 -4.801 1.00 . A A . 34 CYS SG 1 1
2 1308 1 1 35 GLY C C 13.152 2.274 0.087 1.00 . A A . 35 GLY C 1 1
2 1309 1 1 35 GLY CA C 13.169 0.810 -0.305 1.00 . A A . 35 GLY CA 1 1
2 1310 1 1 35 GLY H H 13.945 1.357 -2.198 1.00 . A A . 35 GLY H 1 1
2 1311 1 1 35 GLY HA2 H 12.156 0.437 -0.312 1.00 . A A . 35 GLY HA2 1 1
2 1312 1 1 35 GLY HA3 H 13.740 0.259 0.429 1.00 . A A . 35 GLY HA3 1 1
2 1313 1 1 35 GLY N N 13.758 0.593 -1.614 1.00 . A A . 35 GLY N 1 1
2 1314 1 1 35 GLY O O 12.115 2.933 0.001 1.00 . A A . 35 GLY O 1 1
2 1315 1 1 36 ILE C C 15.181 4.992 -0.107 1.00 . A A . 36 ILE C 1 1
2 1316 1 1 36 ILE CA C 14.412 4.178 0.927 1.00 . A A . 36 ILE CA 1 1
2 1317 1 1 36 ILE CB C 15.111 4.311 2.293 1.00 . A A . 36 ILE CB 1 1
2 1318 1 1 36 ILE CD1 C 17.112 3.510 3.647 1.00 . A A . 36 ILE CD1 1 1
2 1319 1 1 36 ILE CG1 C 16.320 3.376 2.365 1.00 . A A . 36 ILE CG1 1 1
2 1320 1 1 36 ILE CG2 C 14.134 4.010 3.420 1.00 . A A . 36 ILE CG2 1 1
2 1321 1 1 36 ILE H H 15.091 2.206 0.565 1.00 . A A . 36 ILE H 1 1
2 1322 1 1 36 ILE HA H 13.413 4.579 1.016 1.00 . A A . 36 ILE HA 1 1
2 1323 1 1 36 ILE HB H 15.447 5.331 2.402 1.00 . A A . 36 ILE HB 1 1
2 1324 1 1 36 ILE HD11 H 16.436 3.501 4.490 1.00 . A A . 36 ILE HD11 1 1
2 1325 1 1 36 ILE HD12 H 17.802 2.684 3.732 1.00 . A A . 36 ILE HD12 1 1
2 1326 1 1 36 ILE HD13 H 17.661 4.439 3.636 1.00 . A A . 36 ILE HD13 1 1
2 1327 1 1 36 ILE HG12 H 15.982 2.354 2.290 1.00 . A A . 36 ILE HG12 1 1
2 1328 1 1 36 ILE HG13 H 16.983 3.593 1.540 1.00 . A A . 36 ILE HG13 1 1
2 1329 1 1 36 ILE HG21 H 14.370 4.627 4.275 1.00 . A A . 36 ILE HG21 1 1
2 1330 1 1 36 ILE HG22 H 13.128 4.224 3.090 1.00 . A A . 36 ILE HG22 1 1
2 1331 1 1 36 ILE HG23 H 14.210 2.969 3.694 1.00 . A A . 36 ILE HG23 1 1
2 1332 1 1 36 ILE N N 14.300 2.782 0.520 1.00 . A A . 36 ILE N 1 1
2 1333 1 1 36 ILE O O 16.216 4.556 -0.610 1.00 . A A . 36 ILE O 1 1
2 1334 1 1 37 GLN C C 16.788 7.240 -1.068 1.00 . A A . 37 GLN C 1 1
2 1335 1 1 37 GLN CA C 15.309 7.055 -1.391 1.00 . A A . 37 GLN CA 1 1
2 1336 1 1 37 GLN CB C 14.608 8.414 -1.424 1.00 . A A . 37 GLN CB 1 1
2 1337 1 1 37 GLN CD C 13.937 9.322 -3.685 1.00 . A A . 37 GLN CD 1 1
2 1338 1 1 37 GLN CG C 15.007 9.277 -2.611 1.00 . A A . 37 GLN CG 1 1
2 1339 1 1 37 GLN H H 13.841 6.471 0.017 1.00 . A A . 37 GLN H 1 1
2 1340 1 1 37 GLN HA H 15.221 6.592 -2.362 1.00 . A A . 37 GLN HA 1 1
2 1341 1 1 37 GLN HB2 H 13.541 8.255 -1.464 1.00 . A A . 37 GLN HB2 1 1
2 1342 1 1 37 GLN HB3 H 14.849 8.952 -0.519 1.00 . A A . 37 GLN HB3 1 1
2 1343 1 1 37 GLN HE21 H 14.332 7.440 -4.191 1.00 . A A . 37 GLN HE21 1 1
2 1344 1 1 37 GLN HE22 H 13.082 8.215 -5.097 1.00 . A A . 37 GLN HE22 1 1
2 1345 1 1 37 GLN HG2 H 15.188 10.283 -2.264 1.00 . A A . 37 GLN HG2 1 1
2 1346 1 1 37 GLN HG3 H 15.912 8.876 -3.041 1.00 . A A . 37 GLN HG3 1 1
2 1347 1 1 37 GLN N N 14.669 6.179 -0.418 1.00 . A A . 37 GLN N 1 1
2 1348 1 1 37 GLN NE2 N 13.766 8.214 -4.397 1.00 . A A . 37 GLN NE2 1 1
2 1349 1 1 37 GLN O O 17.605 7.456 -1.962 1.00 . A A . 37 GLN O 1 1
2 1350 1 1 37 GLN OE1 O 13.272 10.341 -3.872 1.00 . A A . 37 GLN OE1 1 1
2 1351 1 1 38 GLU C C 19.381 6.189 0.115 1.00 . A A . 38 GLU C 1 1
2 1352 1 1 38 GLU CA C 18.504 7.314 0.656 1.00 . A A . 38 GLU CA 1 1
2 1353 1 1 38 GLU CB C 18.575 7.341 2.184 1.00 . A A . 38 GLU CB 1 1
2 1354 1 1 38 GLU CD C 19.943 7.924 4.226 1.00 . A A . 38 GLU CD 1 1
2 1355 1 1 38 GLU CG C 19.795 8.068 2.724 1.00 . A A . 38 GLU CG 1 1
2 1356 1 1 38 GLU H H 16.425 6.981 0.882 1.00 . A A . 38 GLU H 1 1
2 1357 1 1 38 GLU HA H 18.868 8.255 0.271 1.00 . A A . 38 GLU HA 1 1
2 1358 1 1 38 GLU HB2 H 17.691 7.832 2.565 1.00 . A A . 38 GLU HB2 1 1
2 1359 1 1 38 GLU HB3 H 18.597 6.325 2.549 1.00 . A A . 38 GLU HB3 1 1
2 1360 1 1 38 GLU HG2 H 20.678 7.664 2.251 1.00 . A A . 38 GLU HG2 1 1
2 1361 1 1 38 GLU HG3 H 19.709 9.118 2.484 1.00 . A A . 38 GLU HG3 1 1
2 1362 1 1 38 GLU N N 17.123 7.155 0.216 1.00 . A A . 38 GLU N 1 1
2 1363 1 1 38 GLU O O 20.528 6.413 -0.268 1.00 . A A . 38 GLU O 1 1
2 1364 1 1 38 GLU OE1 O 19.369 6.970 4.791 1.00 . A A . 38 GLU OE1 1 1
2 1365 1 1 38 GLU OE2 O 20.634 8.767 4.837 1.00 . A A . 38 GLU OE2 1 1
2 1366 1 1 39 GLU C C 19.441 3.700 -1.920 1.00 . A A . 39 GLU C 1 1
2 1367 1 1 39 GLU CA C 19.564 3.818 -0.404 1.00 . A A . 39 GLU CA 1 1
2 1368 1 1 39 GLU CB C 19.048 2.541 0.262 1.00 . A A . 39 GLU CB 1 1
2 1369 1 1 39 GLU CD C 20.876 2.011 1.922 1.00 . A A . 39 GLU CD 1 1
2 1370 1 1 39 GLU CG C 19.429 2.421 1.728 1.00 . A A . 39 GLU CG 1 1
2 1371 1 1 39 GLU H H 17.912 4.863 0.408 1.00 . A A . 39 GLU H 1 1
2 1372 1 1 39 GLU HA H 20.605 3.950 -0.149 1.00 . A A . 39 GLU HA 1 1
2 1373 1 1 39 GLU HB2 H 17.970 2.521 0.188 1.00 . A A . 39 GLU HB2 1 1
2 1374 1 1 39 GLU HB3 H 19.451 1.688 -0.264 1.00 . A A . 39 GLU HB3 1 1
2 1375 1 1 39 GLU HG2 H 19.274 3.377 2.206 1.00 . A A . 39 GLU HG2 1 1
2 1376 1 1 39 GLU HG3 H 18.795 1.681 2.192 1.00 . A A . 39 GLU HG3 1 1
2 1377 1 1 39 GLU N N 18.831 4.979 0.088 1.00 . A A . 39 GLU N 1 1
2 1378 1 1 39 GLU O O 20.386 3.305 -2.603 1.00 . A A . 39 GLU O 1 1
2 1379 1 1 39 GLU OE1 O 21.634 2.019 0.930 1.00 . A A . 39 GLU OE1 1 1
2 1380 1 1 39 GLU OE2 O 21.250 1.684 3.068 1.00 . A A . 39 GLU OE2 1 1
2 1381 1 1 40 CYS C C 18.815 5.047 -4.618 1.00 . A A . 40 CYS C 1 1
2 1382 1 1 40 CYS CA C 18.018 3.977 -3.876 1.00 . A A . 40 CYS CA 1 1
2 1383 1 1 40 CYS CB C 16.525 4.147 -4.163 1.00 . A A . 40 CYS CB 1 1
2 1384 1 1 40 CYS H H 17.552 4.352 -1.846 1.00 . A A . 40 CYS H 1 1
2 1385 1 1 40 CYS HA H 18.334 3.005 -4.223 1.00 . A A . 40 CYS HA 1 1
2 1386 1 1 40 CYS HB2 H 16.026 4.464 -3.259 1.00 . A A . 40 CYS HB2 1 1
2 1387 1 1 40 CYS HB3 H 16.396 4.903 -4.923 1.00 . A A . 40 CYS HB3 1 1
2 1388 1 1 40 CYS N N 18.268 4.045 -2.441 1.00 . A A . 40 CYS N 1 1
2 1389 1 1 40 CYS O O 19.270 4.829 -5.740 1.00 . A A . 40 CYS O 1 1
2 1390 1 1 40 CYS SG S 15.703 2.629 -4.746 1.00 . A A . 40 CYS SG 1 1
2 1391 1 1 41 GLU C C 21.197 6.956 -4.723 1.00 . A A . 41 GLU C 1 1
2 1392 1 1 41 GLU CA C 19.719 7.306 -4.582 1.00 . A A . 41 GLU CA 1 1
2 1393 1 1 41 GLU CB C 19.562 8.573 -3.739 1.00 . A A . 41 GLU CB 1 1
2 1394 1 1 41 GLU CD C 19.680 11.096 -3.785 1.00 . A A . 41 GLU CD 1 1
2 1395 1 1 41 GLU CG C 20.220 9.798 -4.352 1.00 . A A . 41 GLU CG 1 1
2 1396 1 1 41 GLU H H 18.591 6.317 -3.089 1.00 . A A . 41 GLU H 1 1
2 1397 1 1 41 GLU HA H 19.309 7.486 -5.564 1.00 . A A . 41 GLU HA 1 1
2 1398 1 1 41 GLU HB2 H 18.509 8.780 -3.614 1.00 . A A . 41 GLU HB2 1 1
2 1399 1 1 41 GLU HB3 H 20.003 8.402 -2.768 1.00 . A A . 41 GLU HB3 1 1
2 1400 1 1 41 GLU HG2 H 21.282 9.754 -4.161 1.00 . A A . 41 GLU HG2 1 1
2 1401 1 1 41 GLU HG3 H 20.047 9.788 -5.418 1.00 . A A . 41 GLU HG3 1 1
2 1402 1 1 41 GLU N N 18.978 6.203 -3.982 1.00 . A A . 41 GLU N 1 1
2 1403 1 1 41 GLU O O 21.933 7.608 -5.463 1.00 . A A . 41 GLU O 1 1
2 1404 1 1 41 GLU OE1 O 19.989 11.406 -2.615 1.00 . A A . 41 GLU OE1 1 1
2 1405 1 1 41 GLU OE2 O 18.949 11.803 -4.510 1.00 . A A . 41 GLU OE2 1 1
2 1406 1 1 42 ASP C C 23.476 5.284 -5.491 1.00 . A A . 42 ASP C 1 1
2 1407 1 1 42 ASP CA C 23.015 5.483 -4.051 1.00 . A A . 42 ASP CA 1 1
2 1408 1 1 42 ASP CB C 23.188 4.184 -3.263 1.00 . A A . 42 ASP CB 1 1
2 1409 1 1 42 ASP CG C 22.937 2.954 -4.112 1.00 . A A . 42 ASP CG 1 1
2 1410 1 1 42 ASP H H 20.990 5.442 -3.434 1.00 . A A . 42 ASP H 1 1
2 1411 1 1 42 ASP HA H 23.620 6.253 -3.596 1.00 . A A . 42 ASP HA 1 1
2 1412 1 1 42 ASP HB2 H 24.197 4.134 -2.880 1.00 . A A . 42 ASP HB2 1 1
2 1413 1 1 42 ASP HB3 H 22.492 4.177 -2.436 1.00 . A A . 42 ASP HB3 1 1
2 1414 1 1 42 ASP N N 21.625 5.922 -4.006 1.00 . A A . 42 ASP N 1 1
2 1415 1 1 42 ASP O O 24.653 5.457 -5.806 1.00 . A A . 42 ASP O 1 1
2 1416 1 1 42 ASP OD1 O 21.839 2.852 -4.698 1.00 . A A . 42 ASP OD1 1 1
2 1417 1 1 42 ASP OD2 O 23.838 2.092 -4.191 1.00 . A A . 42 ASP OD2 1 1
2 1418 1 1 43 ALA C C 23.555 5.907 -8.373 1.00 . A A . 43 ALA C 1 1
2 1419 1 1 43 ALA CA C 22.850 4.697 -7.768 1.00 . A A . 43 ALA CA 1 1
2 1420 1 1 43 ALA CB C 21.581 4.380 -8.545 1.00 . A A . 43 ALA CB 1 1
2 1421 1 1 43 ALA H H 21.619 4.797 -6.050 1.00 . A A . 43 ALA H 1 1
2 1422 1 1 43 ALA HA H 23.506 3.841 -7.835 1.00 . A A . 43 ALA HA 1 1
2 1423 1 1 43 ALA HB1 H 21.108 5.302 -8.851 1.00 . A A . 43 ALA HB1 1 1
2 1424 1 1 43 ALA HB2 H 21.830 3.796 -9.418 1.00 . A A . 43 ALA HB2 1 1
2 1425 1 1 43 ALA HB3 H 20.905 3.820 -7.917 1.00 . A A . 43 ALA HB3 1 1
2 1426 1 1 43 ALA N N 22.540 4.919 -6.362 1.00 . A A . 43 ALA N 1 1
2 1427 1 1 43 ALA O O 22.918 6.908 -8.699 1.00 . A A . 43 ALA O 1 1
2 1428 1 1 44 GLU C C 25.280 7.147 -10.538 1.00 . A A . 44 GLU C 1 1
2 1429 1 1 44 GLU CA C 25.662 6.895 -9.082 1.00 . A A . 44 GLU CA 1 1
2 1430 1 1 44 GLU CB C 27.155 6.576 -8.983 1.00 . A A . 44 GLU CB 1 1
2 1431 1 1 44 GLU CD C 27.370 6.005 -6.532 1.00 . A A . 44 GLU CD 1 1
2 1432 1 1 44 GLU CG C 27.771 6.952 -7.646 1.00 . A A . 44 GLU CG 1 1
2 1433 1 1 44 GLU H H 25.324 4.983 -8.239 1.00 . A A . 44 GLU H 1 1
2 1434 1 1 44 GLU HA H 25.456 7.787 -8.509 1.00 . A A . 44 GLU HA 1 1
2 1435 1 1 44 GLU HB2 H 27.295 5.516 -9.135 1.00 . A A . 44 GLU HB2 1 1
2 1436 1 1 44 GLU HB3 H 27.678 7.114 -9.760 1.00 . A A . 44 GLU HB3 1 1
2 1437 1 1 44 GLU HG2 H 28.846 6.935 -7.741 1.00 . A A . 44 GLU HG2 1 1
2 1438 1 1 44 GLU HG3 H 27.449 7.949 -7.384 1.00 . A A . 44 GLU HG3 1 1
2 1439 1 1 44 GLU N N 24.872 5.807 -8.518 1.00 . A A . 44 GLU N 1 1
2 1440 1 1 44 GLU O O 25.172 6.214 -11.333 1.00 . A A . 44 GLU O 1 1
2 1441 1 1 44 GLU OE1 O 27.343 4.780 -6.776 1.00 . A A . 44 GLU OE1 1 1
2 1442 1 1 44 GLU OE2 O 27.082 6.488 -5.417 1.00 . A A . 44 GLU OE2 1 1
2 1443 1 1 45 GLY C C 23.414 8.114 -12.676 1.00 . A A . 45 GLY C 1 1
2 1444 1 1 45 GLY CA C 24.709 8.769 -12.238 1.00 . A A . 45 GLY CA 1 1
2 1445 1 1 45 GLY H H 25.178 9.118 -10.203 1.00 . A A . 45 GLY H 1 1
2 1446 1 1 45 GLY HA2 H 24.599 9.841 -12.303 1.00 . A A . 45 GLY HA2 1 1
2 1447 1 1 45 GLY HA3 H 25.499 8.457 -12.906 1.00 . A A . 45 GLY HA3 1 1
2 1448 1 1 45 GLY N N 25.077 8.416 -10.880 1.00 . A A . 45 GLY N 1 1
2 1449 1 1 45 GLY O O 23.131 8.020 -13.870 1.00 . A A . 45 GLY O 1 1
2 1450 1 1 46 ALA C C 20.191 7.775 -11.375 1.00 . A A . 46 ALA C 1 1
2 1451 1 1 46 ALA CA C 21.353 7.011 -12.000 1.00 . A A . 46 ALA CA 1 1
2 1452 1 1 46 ALA CB C 21.368 5.572 -11.504 1.00 . A A . 46 ALA CB 1 1
2 1453 1 1 46 ALA H H 22.906 7.764 -10.775 1.00 . A A . 46 ALA H 1 1
2 1454 1 1 46 ALA HA H 21.225 6.995 -13.073 1.00 . A A . 46 ALA HA 1 1
2 1455 1 1 46 ALA HB1 H 20.505 5.399 -10.879 1.00 . A A . 46 ALA HB1 1 1
2 1456 1 1 46 ALA HB2 H 21.342 4.900 -12.349 1.00 . A A . 46 ALA HB2 1 1
2 1457 1 1 46 ALA HB3 H 22.268 5.398 -10.933 1.00 . A A . 46 ALA HB3 1 1
2 1458 1 1 46 ALA N N 22.625 7.659 -11.708 1.00 . A A . 46 ALA N 1 1
2 1459 1 1 46 ALA O O 20.379 8.564 -10.448 1.00 . A A . 46 ALA O 1 1
2 1460 1 1 47 THR C C 16.799 7.198 -10.819 1.00 . A A . 47 THR C 1 1
2 1461 1 1 47 THR CA C 17.795 8.205 -11.382 1.00 . A A . 47 THR CA 1 1
2 1462 1 1 47 THR CB C 17.105 9.033 -12.483 1.00 . A A . 47 THR CB 1 1
2 1463 1 1 47 THR CG2 C 16.537 8.127 -13.565 1.00 . A A . 47 THR CG2 1 1
2 1464 1 1 47 THR H H 18.902 6.898 -12.626 1.00 . A A . 47 THR H 1 1
2 1465 1 1 47 THR HA H 18.099 8.877 -10.593 1.00 . A A . 47 THR HA 1 1
2 1466 1 1 47 THR HB H 17.837 9.689 -12.931 1.00 . A A . 47 THR HB 1 1
2 1467 1 1 47 THR HG1 H 15.949 10.630 -12.426 1.00 . A A . 47 THR HG1 1 1
2 1468 1 1 47 THR HG21 H 15.763 7.504 -13.142 1.00 . A A . 47 THR HG21 1 1
2 1469 1 1 47 THR HG22 H 17.324 7.504 -13.963 1.00 . A A . 47 THR HG22 1 1
2 1470 1 1 47 THR HG23 H 16.119 8.731 -14.357 1.00 . A A . 47 THR HG23 1 1
2 1471 1 1 47 THR N N 18.988 7.538 -11.888 1.00 . A A . 47 THR N 1 1
2 1472 1 1 47 THR O O 16.619 6.113 -11.371 1.00 . A A . 47 THR O 1 1
2 1473 1 1 47 THR OG1 O 16.055 9.824 -11.915 1.00 . A A . 47 THR OG1 1 1
2 1474 1 1 48 VAL C C 13.792 7.343 -9.059 1.00 . A A . 48 VAL C 1 1
2 1475 1 1 48 VAL CA C 15.172 6.694 -9.080 1.00 . A A . 48 VAL CA 1 1
2 1476 1 1 48 VAL CB C 15.585 6.345 -7.638 1.00 . A A . 48 VAL CB 1 1
2 1477 1 1 48 VAL CG1 C 15.847 7.611 -6.836 1.00 . A A . 48 VAL CG1 1 1
2 1478 1 1 48 VAL CG2 C 14.516 5.493 -6.970 1.00 . A A . 48 VAL CG2 1 1
2 1479 1 1 48 VAL H H 16.339 8.443 -9.324 1.00 . A A . 48 VAL H 1 1
2 1480 1 1 48 VAL HA H 15.120 5.778 -9.649 1.00 . A A . 48 VAL HA 1 1
2 1481 1 1 48 VAL HB H 16.500 5.773 -7.676 1.00 . A A . 48 VAL HB 1 1
2 1482 1 1 48 VAL HG11 H 16.482 8.273 -7.406 1.00 . A A . 48 VAL HG11 1 1
2 1483 1 1 48 VAL HG12 H 14.909 8.103 -6.624 1.00 . A A . 48 VAL HG12 1 1
2 1484 1 1 48 VAL HG13 H 16.337 7.354 -5.908 1.00 . A A . 48 VAL HG13 1 1
2 1485 1 1 48 VAL HG21 H 14.076 6.042 -6.151 1.00 . A A . 48 VAL HG21 1 1
2 1486 1 1 48 VAL HG22 H 13.751 5.245 -7.691 1.00 . A A . 48 VAL HG22 1 1
2 1487 1 1 48 VAL HG23 H 14.963 4.584 -6.594 1.00 . A A . 48 VAL HG23 1 1
2 1488 1 1 48 VAL N N 16.152 7.565 -9.717 1.00 . A A . 48 VAL N 1 1
2 1489 1 1 48 VAL O O 13.602 8.405 -8.466 1.00 . A A . 48 VAL O 1 1
2 1490 1 1 49 LEU C C 10.465 6.140 -9.348 1.00 . A A . 49 LEU C 1 1
2 1491 1 1 49 LEU CA C 11.467 7.210 -9.767 1.00 . A A . 49 LEU CA 1 1
2 1492 1 1 49 LEU CB C 11.144 7.702 -11.179 1.00 . A A . 49 LEU CB 1 1
2 1493 1 1 49 LEU CD1 C 9.518 9.196 -12.366 1.00 . A A . 49 LEU CD1 1 1
2 1494 1 1 49 LEU CD2 C 9.021 6.757 -12.121 1.00 . A A . 49 LEU CD2 1 1
2 1495 1 1 49 LEU CG C 9.668 7.973 -11.474 1.00 . A A . 49 LEU CG 1 1
2 1496 1 1 49 LEU H H 13.043 5.855 -10.165 1.00 . A A . 49 LEU H 1 1
2 1497 1 1 49 LEU HA H 11.397 8.041 -9.081 1.00 . A A . 49 LEU HA 1 1
2 1498 1 1 49 LEU HB2 H 11.688 8.620 -11.342 1.00 . A A . 49 LEU HB2 1 1
2 1499 1 1 49 LEU HB3 H 11.490 6.952 -11.877 1.00 . A A . 49 LEU HB3 1 1
2 1500 1 1 49 LEU HD11 H 9.266 10.054 -11.762 1.00 . A A . 49 LEU HD11 1 1
2 1501 1 1 49 LEU HD12 H 8.735 9.021 -13.088 1.00 . A A . 49 LEU HD12 1 1
2 1502 1 1 49 LEU HD13 H 10.449 9.380 -12.883 1.00 . A A . 49 LEU HD13 1 1
2 1503 1 1 49 LEU HD21 H 8.061 6.573 -11.662 1.00 . A A . 49 LEU HD21 1 1
2 1504 1 1 49 LEU HD22 H 9.657 5.895 -11.982 1.00 . A A . 49 LEU HD22 1 1
2 1505 1 1 49 LEU HD23 H 8.887 6.939 -13.177 1.00 . A A . 49 LEU HD23 1 1
2 1506 1 1 49 LEU HG H 9.153 8.173 -10.545 1.00 . A A . 49 LEU HG 1 1
2 1507 1 1 49 LEU N N 12.831 6.697 -9.711 1.00 . A A . 49 LEU N 1 1
2 1508 1 1 49 LEU O O 10.549 4.990 -9.782 1.00 . A A . 49 LEU O 1 1
2 1509 1 1 50 CYS C C 7.096 6.141 -8.303 1.00 . A A . 50 CYS C 1 1
2 1510 1 1 50 CYS CA C 8.495 5.599 -8.024 1.00 . A A . 50 CYS CA 1 1
2 1511 1 1 50 CYS CB C 8.666 5.348 -6.525 1.00 . A A . 50 CYS CB 1 1
2 1512 1 1 50 CYS H H 9.500 7.455 -8.191 1.00 . A A . 50 CYS H 1 1
2 1513 1 1 50 CYS HA H 8.618 4.667 -8.553 1.00 . A A . 50 CYS HA 1 1
2 1514 1 1 50 CYS HB2 H 9.720 5.348 -6.286 1.00 . A A . 50 CYS HB2 1 1
2 1515 1 1 50 CYS HB3 H 8.178 6.139 -5.976 1.00 . A A . 50 CYS HB3 1 1
2 1516 1 1 50 CYS N N 9.515 6.525 -8.502 1.00 . A A . 50 CYS N 1 1
2 1517 1 1 50 CYS O O 6.876 7.353 -8.306 1.00 . A A . 50 CYS O 1 1
2 1518 1 1 50 CYS SG S 7.971 3.764 -5.953 1.00 . A A . 50 CYS SG 1 1
2 1519 1 1 51 CYS C C 3.904 5.473 -7.573 1.00 . A A . 51 CYS C 1 1
2 1520 1 1 51 CYS CA C 4.774 5.620 -8.818 1.00 . A A . 51 CYS CA 1 1
2 1521 1 1 51 CYS CB C 4.206 4.768 -9.955 1.00 . A A . 51 CYS CB 1 1
2 1522 1 1 51 CYS H H 6.389 4.283 -8.522 1.00 . A A . 51 CYS H 1 1
2 1523 1 1 51 CYS HA H 4.774 6.656 -9.122 1.00 . A A . 51 CYS HA 1 1
2 1524 1 1 51 CYS HB2 H 3.824 3.844 -9.545 1.00 . A A . 51 CYS HB2 1 1
2 1525 1 1 51 CYS HB3 H 3.398 5.306 -10.429 1.00 . A A . 51 CYS HB3 1 1
2 1526 1 1 51 CYS N N 6.152 5.235 -8.538 1.00 . A A . 51 CYS N 1 1
2 1527 1 1 51 CYS O O 4.156 4.637 -6.705 1.00 . A A . 51 CYS O 1 1
2 1528 1 1 51 CYS SG S 5.421 4.341 -11.243 1.00 . A A . 51 CYS SG 1 1
2 1529 1 1 52 PRO C C 1.059 5.030 -6.331 1.00 . A A . 52 PRO C 1 1
2 1530 1 1 52 PRO CA C 1.926 6.285 -6.349 1.00 . A A . 52 PRO CA 1 1
2 1531 1 1 52 PRO CB C 1.063 7.528 -6.578 1.00 . A A . 52 PRO CB 1 1
2 1532 1 1 52 PRO CD C 2.495 7.324 -8.481 1.00 . A A . 52 PRO CD 1 1
2 1533 1 1 52 PRO CG C 1.125 7.767 -8.047 1.00 . A A . 52 PRO CG 1 1
2 1534 1 1 52 PRO HA H 2.447 6.375 -5.408 1.00 . A A . 52 PRO HA 1 1
2 1535 1 1 52 PRO HB2 H 0.051 7.332 -6.252 1.00 . A A . 52 PRO HB2 1 1
2 1536 1 1 52 PRO HB3 H 1.470 8.361 -6.025 1.00 . A A . 52 PRO HB3 1 1
2 1537 1 1 52 PRO HD2 H 2.457 6.898 -9.473 1.00 . A A . 52 PRO HD2 1 1
2 1538 1 1 52 PRO HD3 H 3.187 8.153 -8.451 1.00 . A A . 52 PRO HD3 1 1
2 1539 1 1 52 PRO HG2 H 0.366 7.185 -8.547 1.00 . A A . 52 PRO HG2 1 1
2 1540 1 1 52 PRO HG3 H 0.989 8.819 -8.253 1.00 . A A . 52 PRO HG3 1 1
2 1541 1 1 52 PRO N N 2.855 6.303 -7.483 1.00 . A A . 52 PRO N 1 1
2 1542 1 1 52 PRO O O 0.338 4.778 -5.366 1.00 . A A . 52 PRO O 1 1
2 1543 1 1 53 GLU C C 1.124 1.837 -6.923 1.00 . A A . 53 GLU C 1 1
2 1544 1 1 53 GLU CA C 0.357 3.019 -7.508 1.00 . A A . 53 GLU CA 1 1
2 1545 1 1 53 GLU CB C 0.002 2.738 -8.969 1.00 . A A . 53 GLU CB 1 1
2 1546 1 1 53 GLU CD C -0.978 4.079 -10.872 1.00 . A A . 53 GLU CD 1 1
2 1547 1 1 53 GLU CG C -1.188 3.538 -9.471 1.00 . A A . 53 GLU CG 1 1
2 1548 1 1 53 GLU H H 1.729 4.502 -8.140 1.00 . A A . 53 GLU H 1 1
2 1549 1 1 53 GLU HA H -0.554 3.155 -6.945 1.00 . A A . 53 GLU HA 1 1
2 1550 1 1 53 GLU HB2 H 0.855 2.975 -9.587 1.00 . A A . 53 GLU HB2 1 1
2 1551 1 1 53 GLU HB3 H -0.227 1.688 -9.075 1.00 . A A . 53 GLU HB3 1 1
2 1552 1 1 53 GLU HG2 H -2.059 2.900 -9.475 1.00 . A A . 53 GLU HG2 1 1
2 1553 1 1 53 GLU HG3 H -1.355 4.369 -8.802 1.00 . A A . 53 GLU HG3 1 1
2 1554 1 1 53 GLU N N 1.136 4.248 -7.403 1.00 . A A . 53 GLU N 1 1
2 1555 1 1 53 GLU O O 2.236 1.993 -6.417 1.00 . A A . 53 GLU O 1 1
2 1556 1 1 53 GLU OE1 O -0.040 4.882 -11.063 1.00 . A A . 53 GLU OE1 1 1
2 1557 1 1 53 GLU OE2 O -1.751 3.701 -11.777 1.00 . A A . 53 GLU OE2 1 1
2 1558 1 1 54 ASP C C 1.804 -1.353 -7.594 1.00 . A A . 54 ASP C 1 1
2 1559 1 1 54 ASP CA C 1.147 -0.555 -6.473 1.00 . A A . 54 ASP CA 1 1
2 1560 1 1 54 ASP CB C 0.112 -1.420 -5.753 1.00 . A A . 54 ASP CB 1 1
2 1561 1 1 54 ASP CG C -0.938 -0.592 -5.038 1.00 . A A . 54 ASP CG 1 1
2 1562 1 1 54 ASP H H -0.365 0.595 -7.409 1.00 . A A . 54 ASP H 1 1
2 1563 1 1 54 ASP HA H 1.907 -0.257 -5.767 1.00 . A A . 54 ASP HA 1 1
2 1564 1 1 54 ASP HB2 H -0.385 -2.052 -6.475 1.00 . A A . 54 ASP HB2 1 1
2 1565 1 1 54 ASP HB3 H 0.614 -2.039 -5.024 1.00 . A A . 54 ASP HB3 1 1
2 1566 1 1 54 ASP N N 0.522 0.655 -6.994 1.00 . A A . 54 ASP N 1 1
2 1567 1 1 54 ASP O O 1.270 -1.447 -8.700 1.00 . A A . 54 ASP O 1 1
2 1568 1 1 54 ASP OD1 O -0.596 0.055 -4.026 1.00 . A A . 54 ASP OD1 1 1
2 1569 1 1 54 ASP OD2 O -2.103 -0.592 -5.490 1.00 . A A . 54 ASP OD2 1 1
2 1570 1 1 55 LEU C C 4.042 -1.877 -9.512 1.00 . A A . 55 LEU C 1 1
2 1571 1 1 55 LEU CA C 3.698 -2.717 -8.286 1.00 . A A . 55 LEU CA 1 1
2 1572 1 1 55 LEU CB C 2.875 -3.937 -8.703 1.00 . A A . 55 LEU CB 1 1
2 1573 1 1 55 LEU CD1 C 1.689 -6.071 -8.135 1.00 . A A . 55 LEU CD1 1 1
2 1574 1 1 55 LEU CD2 C 3.725 -5.395 -6.849 1.00 . A A . 55 LEU CD2 1 1
2 1575 1 1 55 LEU CG C 2.486 -4.900 -7.581 1.00 . A A . 55 LEU CG 1 1
2 1576 1 1 55 LEU H H 3.343 -1.816 -6.404 1.00 . A A . 55 LEU H 1 1
2 1577 1 1 55 LEU HA H 4.616 -3.052 -7.826 1.00 . A A . 55 LEU HA 1 1
2 1578 1 1 55 LEU HB2 H 1.966 -3.581 -9.163 1.00 . A A . 55 LEU HB2 1 1
2 1579 1 1 55 LEU HB3 H 3.452 -4.490 -9.431 1.00 . A A . 55 LEU HB3 1 1
2 1580 1 1 55 LEU HD11 H 2.314 -6.650 -8.798 1.00 . A A . 55 LEU HD11 1 1
2 1581 1 1 55 LEU HD12 H 0.834 -5.698 -8.679 1.00 . A A . 55 LEU HD12 1 1
2 1582 1 1 55 LEU HD13 H 1.353 -6.695 -7.320 1.00 . A A . 55 LEU HD13 1 1
2 1583 1 1 55 LEU HD21 H 3.430 -6.057 -6.050 1.00 . A A . 55 LEU HD21 1 1
2 1584 1 1 55 LEU HD22 H 4.261 -4.551 -6.440 1.00 . A A . 55 LEU HD22 1 1
2 1585 1 1 55 LEU HD23 H 4.364 -5.925 -7.541 1.00 . A A . 55 LEU HD23 1 1
2 1586 1 1 55 LEU HG H 1.862 -4.379 -6.869 1.00 . A A . 55 LEU HG 1 1
2 1587 1 1 55 LEU N N 2.967 -1.927 -7.302 1.00 . A A . 55 LEU N 1 1
2 1588 1 1 55 LEU O O 3.584 -2.160 -10.620 1.00 . A A . 55 LEU O 1 1
2 1589 1 1 56 CYS C C 6.660 -0.320 -10.888 1.00 . A A . 56 CYS C 1 1
2 1590 1 1 56 CYS CA C 5.260 0.036 -10.396 1.00 . A A . 56 CYS CA 1 1
2 1591 1 1 56 CYS CB C 5.224 1.496 -9.939 1.00 . A A . 56 CYS CB 1 1
2 1592 1 1 56 CYS H H 5.185 -0.670 -8.401 1.00 . A A . 56 CYS H 1 1
2 1593 1 1 56 CYS HA H 4.562 -0.096 -11.208 1.00 . A A . 56 CYS HA 1 1
2 1594 1 1 56 CYS HB2 H 4.220 1.742 -9.627 1.00 . A A . 56 CYS HB2 1 1
2 1595 1 1 56 CYS HB3 H 5.896 1.620 -9.103 1.00 . A A . 56 CYS HB3 1 1
2 1596 1 1 56 CYS N N 4.853 -0.845 -9.308 1.00 . A A . 56 CYS N 1 1
2 1597 1 1 56 CYS O O 7.045 0.031 -12.003 1.00 . A A . 56 CYS O 1 1
2 1598 1 1 56 CYS SG S 5.711 2.689 -11.226 1.00 . A A . 56 CYS SG 1 1
2 1599 1 1 57 ASN C C 8.842 -2.922 -10.672 1.00 . A A . 57 ASN C 1 1
2 1600 1 1 57 ASN CA C 8.774 -1.423 -10.398 1.00 . A A . 57 ASN CA 1 1
2 1601 1 1 57 ASN CB C 9.743 -1.054 -9.273 1.00 . A A . 57 ASN CB 1 1
2 1602 1 1 57 ASN CG C 9.623 -1.981 -8.079 1.00 . A A . 57 ASN CG 1 1
2 1603 1 1 57 ASN H H 7.054 -1.270 -9.173 1.00 . A A . 57 ASN H 1 1
2 1604 1 1 57 ASN HA H 9.057 -0.892 -11.294 1.00 . A A . 57 ASN HA 1 1
2 1605 1 1 57 ASN HB2 H 10.756 -1.110 -9.646 1.00 . A A . 57 ASN HB2 1 1
2 1606 1 1 57 ASN HB3 H 9.539 -0.046 -8.946 1.00 . A A . 57 ASN HB3 1 1
2 1607 1 1 57 ASN HD21 H 11.517 -2.546 -8.294 1.00 . A A . 57 ASN HD21 1 1
2 1608 1 1 57 ASN HD22 H 10.659 -3.278 -6.986 1.00 . A A . 57 ASN HD22 1 1
2 1609 1 1 57 ASN N N 7.417 -1.020 -10.049 1.00 . A A . 57 ASN N 1 1
2 1610 1 1 57 ASN ND2 N 10.710 -2.671 -7.753 1.00 . A A . 57 ASN ND2 1 1
2 1611 1 1 57 ASN O O 9.097 -3.346 -11.799 1.00 . A A . 57 ASN O 1 1
2 1612 1 1 57 ASN OD1 O 8.565 -2.074 -7.456 1.00 . A A . 57 ASN OD1 1 1
3 1613 1 1 1 LEU C C 2.604 -1.571 -1.524 1.00 . A A . 1 LEU C 1 1
3 1614 1 1 1 LEU CA C 1.992 -0.193 -1.295 1.00 . A A . 1 LEU CA 1 1
3 1615 1 1 1 LEU CB C 2.996 0.895 -1.681 1.00 . A A . 1 LEU CB 1 1
3 1616 1 1 1 LEU CD1 C 1.674 2.335 -3.249 1.00 . A A . 1 LEU CD1 1 1
3 1617 1 1 1 LEU CD2 C 4.158 2.176 -3.495 1.00 . A A . 1 LEU CD2 1 1
3 1618 1 1 1 LEU CG C 2.888 1.431 -3.109 1.00 . A A . 1 LEU CG 1 1
3 1619 1 1 1 LEU H1 H 2.020 -0.564 0.788 1.00 . A A . 1 LEU H1 1 1
3 1620 1 1 1 LEU HA H 1.112 -0.096 -1.914 1.00 . A A . 1 LEU HA 1 1
3 1621 1 1 1 LEU HB2 H 2.860 1.725 -1.005 1.00 . A A . 1 LEU HB2 1 1
3 1622 1 1 1 LEU HB3 H 3.989 0.487 -1.553 1.00 . A A . 1 LEU HB3 1 1
3 1623 1 1 1 LEU HD11 H 1.853 3.060 -4.029 1.00 . A A . 1 LEU HD11 1 1
3 1624 1 1 1 LEU HD12 H 1.496 2.847 -2.315 1.00 . A A . 1 LEU HD12 1 1
3 1625 1 1 1 LEU HD13 H 0.809 1.739 -3.502 1.00 . A A . 1 LEU HD13 1 1
3 1626 1 1 1 LEU HD21 H 3.923 2.930 -4.232 1.00 . A A . 1 LEU HD21 1 1
3 1627 1 1 1 LEU HD22 H 4.872 1.479 -3.908 1.00 . A A . 1 LEU HD22 1 1
3 1628 1 1 1 LEU HD23 H 4.579 2.647 -2.619 1.00 . A A . 1 LEU HD23 1 1
3 1629 1 1 1 LEU HG H 2.766 0.601 -3.791 1.00 . A A . 1 LEU HG 1 1
3 1630 1 1 1 LEU N N 1.580 -0.030 0.095 1.00 . A A . 1 LEU N 1 1
3 1631 1 1 1 LEU O O 2.830 -2.324 -0.577 1.00 . A A . 1 LEU O 1 1
3 1632 1 1 2 GLN C C 4.627 -2.999 -4.102 1.00 . A A . 2 GLN C 1 1
3 1633 1 1 2 GLN CA C 3.460 -3.179 -3.137 1.00 . A A . 2 GLN CA 1 1
3 1634 1 1 2 GLN CB C 2.404 -4.093 -3.761 1.00 . A A . 2 GLN CB 1 1
3 1635 1 1 2 GLN CD C 1.156 -6.283 -3.590 1.00 . A A . 2 GLN CD 1 1
3 1636 1 1 2 GLN CG C 1.992 -5.249 -2.863 1.00 . A A . 2 GLN CG 1 1
3 1637 1 1 2 GLN H H 2.669 -1.249 -3.496 1.00 . A A . 2 GLN H 1 1
3 1638 1 1 2 GLN HA H 3.826 -3.635 -2.230 1.00 . A A . 2 GLN HA 1 1
3 1639 1 1 2 GLN HB2 H 1.524 -3.507 -3.983 1.00 . A A . 2 GLN HB2 1 1
3 1640 1 1 2 GLN HB3 H 2.796 -4.502 -4.680 1.00 . A A . 2 GLN HB3 1 1
3 1641 1 1 2 GLN HE21 H 2.683 -6.712 -4.789 1.00 . A A . 2 GLN HE21 1 1
3 1642 1 1 2 GLN HE22 H 1.232 -7.607 -5.070 1.00 . A A . 2 GLN HE22 1 1
3 1643 1 1 2 GLN HG2 H 2.883 -5.729 -2.486 1.00 . A A . 2 GLN HG2 1 1
3 1644 1 1 2 GLN HG3 H 1.418 -4.858 -2.036 1.00 . A A . 2 GLN HG3 1 1
3 1645 1 1 2 GLN N N 2.872 -1.892 -2.785 1.00 . A A . 2 GLN N 1 1
3 1646 1 1 2 GLN NE2 N 1.749 -6.933 -4.584 1.00 . A A . 2 GLN NE2 1 1
3 1647 1 1 2 GLN O O 4.652 -2.056 -4.894 1.00 . A A . 2 GLN O 1 1
3 1648 1 1 2 GLN OE1 O -0.012 -6.496 -3.262 1.00 . A A . 2 GLN OE1 1 1
3 1649 1 1 3 CYS C C 7.118 -5.236 -5.427 1.00 . A A . 3 CYS C 1 1
3 1650 1 1 3 CYS CA C 6.765 -3.850 -4.897 1.00 . A A . 3 CYS CA 1 1
3 1651 1 1 3 CYS CB C 7.957 -3.262 -4.139 1.00 . A A . 3 CYS CB 1 1
3 1652 1 1 3 CYS H H 5.517 -4.637 -3.378 1.00 . A A . 3 CYS H 1 1
3 1653 1 1 3 CYS HA H 6.528 -3.208 -5.732 1.00 . A A . 3 CYS HA 1 1
3 1654 1 1 3 CYS HB2 H 8.373 -4.022 -3.493 1.00 . A A . 3 CYS HB2 1 1
3 1655 1 1 3 CYS HB3 H 8.708 -2.951 -4.850 1.00 . A A . 3 CYS HB3 1 1
3 1656 1 1 3 CYS N N 5.593 -3.908 -4.030 1.00 . A A . 3 CYS N 1 1
3 1657 1 1 3 CYS O O 6.971 -6.236 -4.726 1.00 . A A . 3 CYS O 1 1
3 1658 1 1 3 CYS SG S 7.543 -1.822 -3.103 1.00 . A A . 3 CYS SG 1 1
3 1659 1 1 4 ASN C C 9.364 -6.971 -6.871 1.00 . A A . 4 ASN C 1 1
3 1660 1 1 4 ASN CA C 7.961 -6.549 -7.295 1.00 . A A . 4 ASN CA 1 1
3 1661 1 1 4 ASN CB C 7.891 -6.429 -8.819 1.00 . A A . 4 ASN CB 1 1
3 1662 1 1 4 ASN CG C 6.532 -5.959 -9.301 1.00 . A A . 4 ASN CG 1 1
3 1663 1 1 4 ASN H H 7.681 -4.454 -7.180 1.00 . A A . 4 ASN H 1 1
3 1664 1 1 4 ASN HA H 7.257 -7.301 -6.970 1.00 . A A . 4 ASN HA 1 1
3 1665 1 1 4 ASN HB2 H 8.635 -5.719 -9.152 1.00 . A A . 4 ASN HB2 1 1
3 1666 1 1 4 ASN HB3 H 8.096 -7.392 -9.261 1.00 . A A . 4 ASN HB3 1 1
3 1667 1 1 4 ASN HD21 H 7.021 -4.070 -8.915 1.00 . A A . 4 ASN HD21 1 1
3 1668 1 1 4 ASN HD22 H 5.437 -4.319 -9.557 1.00 . A A . 4 ASN HD22 1 1
3 1669 1 1 4 ASN N N 7.586 -5.286 -6.670 1.00 . A A . 4 ASN N 1 1
3 1670 1 1 4 ASN ND2 N 6.308 -4.651 -9.253 1.00 . A A . 4 ASN ND2 1 1
3 1671 1 1 4 ASN O O 10.142 -6.162 -6.365 1.00 . A A . 4 ASN O 1 1
3 1672 1 1 4 ASN OD1 O 5.694 -6.762 -9.710 1.00 . A A . 4 ASN OD1 1 1
3 1673 1 1 5 THR C C 11.654 -9.460 -7.910 1.00 . A A . 5 THR C 1 1
3 1674 1 1 5 THR CA C 10.991 -8.775 -6.721 1.00 . A A . 5 THR CA 1 1
3 1675 1 1 5 THR CB C 10.889 -9.778 -5.556 1.00 . A A . 5 THR CB 1 1
3 1676 1 1 5 THR CG2 C 10.344 -9.103 -4.307 1.00 . A A . 5 THR CG2 1 1
3 1677 1 1 5 THR H H 9.020 -8.841 -7.488 1.00 . A A . 5 THR H 1 1
3 1678 1 1 5 THR HA H 11.610 -7.948 -6.403 1.00 . A A . 5 THR HA 1 1
3 1679 1 1 5 THR HB H 11.878 -10.157 -5.340 1.00 . A A . 5 THR HB 1 1
3 1680 1 1 5 THR HG1 H 10.558 -11.540 -6.379 1.00 . A A . 5 THR HG1 1 1
3 1681 1 1 5 THR HG21 H 10.752 -8.107 -4.229 1.00 . A A . 5 THR HG21 1 1
3 1682 1 1 5 THR HG22 H 10.625 -9.677 -3.436 1.00 . A A . 5 THR HG22 1 1
3 1683 1 1 5 THR HG23 H 9.267 -9.048 -4.369 1.00 . A A . 5 THR HG23 1 1
3 1684 1 1 5 THR N N 9.682 -8.245 -7.081 1.00 . A A . 5 THR N 1 1
3 1685 1 1 5 THR O O 10.991 -9.804 -8.890 1.00 . A A . 5 THR O 1 1
3 1686 1 1 5 THR OG1 O 10.040 -10.871 -5.924 1.00 . A A . 5 THR OG1 1 1
3 1687 1 1 6 LEU C C 13.304 -11.763 -9.040 1.00 . A A . 6 LEU C 1 1
3 1688 1 1 6 LEU CA C 13.717 -10.302 -8.889 1.00 . A A . 6 LEU CA 1 1
3 1689 1 1 6 LEU CB C 15.219 -10.212 -8.609 1.00 . A A . 6 LEU CB 1 1
3 1690 1 1 6 LEU CD1 C 16.256 -12.481 -8.371 1.00 . A A . 6 LEU CD1 1 1
3 1691 1 1 6 LEU CD2 C 16.918 -10.637 -6.816 1.00 . A A . 6 LEU CD2 1 1
3 1692 1 1 6 LEU CG C 15.782 -11.241 -7.629 1.00 . A A . 6 LEU CG 1 1
3 1693 1 1 6 LEU H H 13.438 -9.361 -7.014 1.00 . A A . 6 LEU H 1 1
3 1694 1 1 6 LEU HA H 13.499 -9.782 -9.809 1.00 . A A . 6 LEU HA 1 1
3 1695 1 1 6 LEU HB2 H 15.737 -10.330 -9.548 1.00 . A A . 6 LEU HB2 1 1
3 1696 1 1 6 LEU HB3 H 15.421 -9.228 -8.210 1.00 . A A . 6 LEU HB3 1 1
3 1697 1 1 6 LEU HD11 H 15.848 -13.361 -7.898 1.00 . A A . 6 LEU HD11 1 1
3 1698 1 1 6 LEU HD12 H 17.335 -12.526 -8.345 1.00 . A A . 6 LEU HD12 1 1
3 1699 1 1 6 LEU HD13 H 15.923 -12.435 -9.397 1.00 . A A . 6 LEU HD13 1 1
3 1700 1 1 6 LEU HD21 H 17.564 -11.426 -6.459 1.00 . A A . 6 LEU HD21 1 1
3 1701 1 1 6 LEU HD22 H 16.510 -10.097 -5.974 1.00 . A A . 6 LEU HD22 1 1
3 1702 1 1 6 LEU HD23 H 17.485 -9.960 -7.438 1.00 . A A . 6 LEU HD23 1 1
3 1703 1 1 6 LEU HG H 15.002 -11.541 -6.943 1.00 . A A . 6 LEU HG 1 1
3 1704 1 1 6 LEU N N 12.964 -9.657 -7.819 1.00 . A A . 6 LEU N 1 1
3 1705 1 1 6 LEU O O 13.495 -12.366 -10.097 1.00 . A A . 6 LEU O 1 1
3 1706 1 1 7 ASP C C 10.983 -13.857 -8.763 1.00 . A A . 7 ASP C 1 1
3 1707 1 1 7 ASP CA C 12.293 -13.714 -7.995 1.00 . A A . 7 ASP CA 1 1
3 1708 1 1 7 ASP CB C 12.120 -14.233 -6.567 1.00 . A A . 7 ASP CB 1 1
3 1709 1 1 7 ASP CG C 12.365 -15.725 -6.459 1.00 . A A . 7 ASP CG 1 1
3 1710 1 1 7 ASP H H 12.612 -11.792 -7.165 1.00 . A A . 7 ASP H 1 1
3 1711 1 1 7 ASP HA H 13.052 -14.299 -8.491 1.00 . A A . 7 ASP HA 1 1
3 1712 1 1 7 ASP HB2 H 12.819 -13.725 -5.919 1.00 . A A . 7 ASP HB2 1 1
3 1713 1 1 7 ASP HB3 H 11.113 -14.027 -6.235 1.00 . A A . 7 ASP HB3 1 1
3 1714 1 1 7 ASP N N 12.736 -12.325 -7.979 1.00 . A A . 7 ASP N 1 1
3 1715 1 1 7 ASP O O 10.490 -14.966 -8.969 1.00 . A A . 7 ASP O 1 1
3 1716 1 1 7 ASP OD1 O 13.545 -16.130 -6.412 1.00 . A A . 7 ASP OD1 1 1
3 1717 1 1 7 ASP OD2 O 11.377 -16.488 -6.423 1.00 . A A . 7 ASP OD2 1 1
3 1718 1 1 8 GLY C C 7.963 -12.627 -9.021 1.00 . A A . 8 GLY C 1 1
3 1719 1 1 8 GLY CA C 9.175 -12.749 -9.925 1.00 . A A . 8 GLY CA 1 1
3 1720 1 1 8 GLY H H 10.861 -11.872 -8.992 1.00 . A A . 8 GLY H 1 1
3 1721 1 1 8 GLY HA2 H 9.171 -11.929 -10.627 1.00 . A A . 8 GLY HA2 1 1
3 1722 1 1 8 GLY HA3 H 9.109 -13.678 -10.471 1.00 . A A . 8 GLY HA3 1 1
3 1723 1 1 8 GLY N N 10.423 -12.727 -9.185 1.00 . A A . 8 GLY N 1 1
3 1724 1 1 8 GLY O O 6.835 -12.506 -9.497 1.00 . A A . 8 GLY O 1 1
3 1725 1 1 9 GLY C C 6.813 -11.119 -6.373 1.00 . A A . 9 GLY C 1 1
3 1726 1 1 9 GLY CA C 7.106 -12.555 -6.762 1.00 . A A . 9 GLY CA 1 1
3 1727 1 1 9 GLY H H 9.117 -12.760 -7.391 1.00 . A A . 9 GLY H 1 1
3 1728 1 1 9 GLY HA2 H 6.218 -12.986 -7.199 1.00 . A A . 9 GLY HA2 1 1
3 1729 1 1 9 GLY HA3 H 7.363 -13.111 -5.872 1.00 . A A . 9 GLY HA3 1 1
3 1730 1 1 9 GLY N N 8.197 -12.662 -7.713 1.00 . A A . 9 GLY N 1 1
3 1731 1 1 9 GLY O O 7.501 -10.196 -6.812 1.00 . A A . 9 GLY O 1 1
3 1732 1 1 10 THR C C 5.575 -9.447 -3.596 1.00 . A A . 10 THR C 1 1
3 1733 1 1 10 THR CA C 5.404 -9.594 -5.104 1.00 . A A . 10 THR CA 1 1
3 1734 1 1 10 THR CB C 3.944 -9.275 -5.477 1.00 . A A . 10 THR CB 1 1
3 1735 1 1 10 THR CG2 C 3.865 -8.641 -6.857 1.00 . A A . 10 THR CG2 1 1
3 1736 1 1 10 THR H H 5.278 -11.703 -5.234 1.00 . A A . 10 THR H 1 1
3 1737 1 1 10 THR HA H 6.045 -8.879 -5.600 1.00 . A A . 10 THR HA 1 1
3 1738 1 1 10 THR HB H 3.547 -8.578 -4.753 1.00 . A A . 10 THR HB 1 1
3 1739 1 1 10 THR HG1 H 2.648 -10.503 -4.640 1.00 . A A . 10 THR HG1 1 1
3 1740 1 1 10 THR HG21 H 2.861 -8.286 -7.033 1.00 . A A . 10 THR HG21 1 1
3 1741 1 1 10 THR HG22 H 4.123 -9.374 -7.607 1.00 . A A . 10 THR HG22 1 1
3 1742 1 1 10 THR HG23 H 4.555 -7.812 -6.912 1.00 . A A . 10 THR HG23 1 1
3 1743 1 1 10 THR N N 5.788 -10.927 -5.549 1.00 . A A . 10 THR N 1 1
3 1744 1 1 10 THR O O 5.358 -10.396 -2.843 1.00 . A A . 10 THR O 1 1
3 1745 1 1 10 THR OG1 O 3.160 -10.473 -5.452 1.00 . A A . 10 THR OG1 1 1
3 1746 1 1 11 GLU C C 5.363 -6.760 -1.304 1.00 . A A . 11 GLU C 1 1
3 1747 1 1 11 GLU CA C 6.163 -7.983 -1.743 1.00 . A A . 11 GLU CA 1 1
3 1748 1 1 11 GLU CB C 7.648 -7.768 -1.446 1.00 . A A . 11 GLU CB 1 1
3 1749 1 1 11 GLU CD C 9.454 -6.002 -1.419 1.00 . A A . 11 GLU CD 1 1
3 1750 1 1 11 GLU CG C 8.239 -6.553 -2.140 1.00 . A A . 11 GLU CG 1 1
3 1751 1 1 11 GLU H H 6.120 -7.535 -3.812 1.00 . A A . 11 GLU H 1 1
3 1752 1 1 11 GLU HA H 5.815 -8.843 -1.191 1.00 . A A . 11 GLU HA 1 1
3 1753 1 1 11 GLU HB2 H 7.776 -7.647 -0.380 1.00 . A A . 11 GLU HB2 1 1
3 1754 1 1 11 GLU HB3 H 8.196 -8.642 -1.767 1.00 . A A . 11 GLU HB3 1 1
3 1755 1 1 11 GLU HG2 H 8.530 -6.832 -3.141 1.00 . A A . 11 GLU HG2 1 1
3 1756 1 1 11 GLU HG3 H 7.485 -5.780 -2.188 1.00 . A A . 11 GLU HG3 1 1
3 1757 1 1 11 GLU N N 5.963 -8.252 -3.162 1.00 . A A . 11 GLU N 1 1
3 1758 1 1 11 GLU O O 5.176 -5.819 -2.075 1.00 . A A . 11 GLU O 1 1
3 1759 1 1 11 GLU OE1 O 9.989 -6.704 -0.536 1.00 . A A . 11 GLU OE1 1 1
3 1760 1 1 11 GLU OE2 O 9.869 -4.868 -1.738 1.00 . A A . 11 GLU OE2 1 1
3 1761 1 1 12 GLU C C 5.023 -4.625 1.111 1.00 . A A . 12 GLU C 1 1
3 1762 1 1 12 GLU CA C 4.113 -5.675 0.481 1.00 . A A . 12 GLU CA 1 1
3 1763 1 1 12 GLU CB C 3.113 -6.188 1.519 1.00 . A A . 12 GLU CB 1 1
3 1764 1 1 12 GLU CD C 0.927 -7.418 1.821 1.00 . A A . 12 GLU CD 1 1
3 1765 1 1 12 GLU CG C 2.186 -7.269 0.989 1.00 . A A . 12 GLU CG 1 1
3 1766 1 1 12 GLU H H 5.077 -7.560 0.506 1.00 . A A . 12 GLU H 1 1
3 1767 1 1 12 GLU HA H 3.571 -5.222 -0.335 1.00 . A A . 12 GLU HA 1 1
3 1768 1 1 12 GLU HB2 H 3.658 -6.590 2.360 1.00 . A A . 12 GLU HB2 1 1
3 1769 1 1 12 GLU HB3 H 2.508 -5.359 1.857 1.00 . A A . 12 GLU HB3 1 1
3 1770 1 1 12 GLU HG2 H 1.903 -7.020 -0.022 1.00 . A A . 12 GLU HG2 1 1
3 1771 1 1 12 GLU HG3 H 2.715 -8.211 0.991 1.00 . A A . 12 GLU HG3 1 1
3 1772 1 1 12 GLU N N 4.894 -6.782 -0.060 1.00 . A A . 12 GLU N 1 1
3 1773 1 1 12 GLU O O 5.649 -4.867 2.143 1.00 . A A . 12 GLU O 1 1
3 1774 1 1 12 GLU OE1 O 0.344 -6.382 2.204 1.00 . A A . 12 GLU OE1 1 1
3 1775 1 1 12 GLU OE2 O 0.525 -8.569 2.089 1.00 . A A . 12 GLU OE2 1 1
3 1776 1 1 13 CYS C C 5.145 -1.486 1.950 1.00 . A A . 13 CYS C 1 1
3 1777 1 1 13 CYS CA C 5.924 -2.367 0.978 1.00 . A A . 13 CYS CA 1 1
3 1778 1 1 13 CYS CB C 6.445 -1.524 -0.188 1.00 . A A . 13 CYS CB 1 1
3 1779 1 1 13 CYS H H 4.568 -3.322 -0.337 1.00 . A A . 13 CYS H 1 1
3 1780 1 1 13 CYS HA H 6.763 -2.802 1.499 1.00 . A A . 13 CYS HA 1 1
3 1781 1 1 13 CYS HB2 H 5.605 -1.145 -0.751 1.00 . A A . 13 CYS HB2 1 1
3 1782 1 1 13 CYS HB3 H 7.012 -0.693 0.205 1.00 . A A . 13 CYS HB3 1 1
3 1783 1 1 13 CYS N N 5.091 -3.456 0.482 1.00 . A A . 13 CYS N 1 1
3 1784 1 1 13 CYS O O 4.214 -0.783 1.556 1.00 . A A . 13 CYS O 1 1
3 1785 1 1 13 CYS SG S 7.520 -2.435 -1.342 1.00 . A A . 13 CYS SG 1 1
3 1786 1 1 14 ILE C C 5.229 0.743 4.114 1.00 . A A . 14 ILE C 1 1
3 1787 1 1 14 ILE CA C 4.872 -0.734 4.247 1.00 . A A . 14 ILE CA 1 1
3 1788 1 1 14 ILE CB C 5.247 -1.216 5.661 1.00 . A A . 14 ILE CB 1 1
3 1789 1 1 14 ILE CD1 C 7.213 -1.606 7.230 1.00 . A A . 14 ILE CD1 1 1
3 1790 1 1 14 ILE CG1 C 6.762 -1.145 5.862 1.00 . A A . 14 ILE CG1 1 1
3 1791 1 1 14 ILE CG2 C 4.743 -2.633 5.888 1.00 . A A . 14 ILE CG2 1 1
3 1792 1 1 14 ILE H H 6.281 -2.109 3.472 1.00 . A A . 14 ILE H 1 1
3 1793 1 1 14 ILE HA H 3.805 -0.847 4.121 1.00 . A A . 14 ILE HA 1 1
3 1794 1 1 14 ILE HB H 4.766 -0.569 6.378 1.00 . A A . 14 ILE HB 1 1
3 1795 1 1 14 ILE HD11 H 6.354 -1.932 7.801 1.00 . A A . 14 ILE HD11 1 1
3 1796 1 1 14 ILE HD12 H 7.905 -2.428 7.124 1.00 . A A . 14 ILE HD12 1 1
3 1797 1 1 14 ILE HD13 H 7.697 -0.790 7.744 1.00 . A A . 14 ILE HD13 1 1
3 1798 1 1 14 ILE HG12 H 7.246 -1.768 5.127 1.00 . A A . 14 ILE HG12 1 1
3 1799 1 1 14 ILE HG13 H 7.088 -0.123 5.731 1.00 . A A . 14 ILE HG13 1 1
3 1800 1 1 14 ILE HG21 H 5.576 -3.320 5.861 1.00 . A A . 14 ILE HG21 1 1
3 1801 1 1 14 ILE HG22 H 4.260 -2.692 6.852 1.00 . A A . 14 ILE HG22 1 1
3 1802 1 1 14 ILE HG23 H 4.037 -2.893 5.114 1.00 . A A . 14 ILE HG23 1 1
3 1803 1 1 14 ILE N N 5.533 -1.529 3.220 1.00 . A A . 14 ILE N 1 1
3 1804 1 1 14 ILE O O 6.351 1.106 3.761 1.00 . A A . 14 ILE O 1 1
3 1805 1 1 15 PRO C C 5.371 3.591 5.419 1.00 . A A . 15 PRO C 1 1
3 1806 1 1 15 PRO CA C 4.442 3.068 4.328 1.00 . A A . 15 PRO CA 1 1
3 1807 1 1 15 PRO CB C 3.028 3.620 4.520 1.00 . A A . 15 PRO CB 1 1
3 1808 1 1 15 PRO CD C 2.892 1.254 4.833 1.00 . A A . 15 PRO CD 1 1
3 1809 1 1 15 PRO CG C 2.310 2.564 5.287 1.00 . A A . 15 PRO CG 1 1
3 1810 1 1 15 PRO HA H 4.820 3.368 3.361 1.00 . A A . 15 PRO HA 1 1
3 1811 1 1 15 PRO HB2 H 3.073 4.549 5.071 1.00 . A A . 15 PRO HB2 1 1
3 1812 1 1 15 PRO HB3 H 2.570 3.789 3.557 1.00 . A A . 15 PRO HB3 1 1
3 1813 1 1 15 PRO HD2 H 2.920 0.550 5.651 1.00 . A A . 15 PRO HD2 1 1
3 1814 1 1 15 PRO HD3 H 2.323 0.854 4.007 1.00 . A A . 15 PRO HD3 1 1
3 1815 1 1 15 PRO HG2 H 2.475 2.702 6.345 1.00 . A A . 15 PRO HG2 1 1
3 1816 1 1 15 PRO HG3 H 1.254 2.602 5.063 1.00 . A A . 15 PRO HG3 1 1
3 1817 1 1 15 PRO N N 4.254 1.616 4.405 1.00 . A A . 15 PRO N 1 1
3 1818 1 1 15 PRO O O 4.921 3.987 6.493 1.00 . A A . 15 PRO O 1 1
3 1819 1 1 16 GLY C C 9.049 3.601 5.788 1.00 . A A . 16 GLY C 1 1
3 1820 1 1 16 GLY CA C 7.641 4.067 6.102 1.00 . A A . 16 GLY CA 1 1
3 1821 1 1 16 GLY H H 6.971 3.262 4.262 1.00 . A A . 16 GLY H 1 1
3 1822 1 1 16 GLY HA2 H 7.623 5.146 6.111 1.00 . A A . 16 GLY HA2 1 1
3 1823 1 1 16 GLY HA3 H 7.365 3.704 7.081 1.00 . A A . 16 GLY HA3 1 1
3 1824 1 1 16 GLY N N 6.670 3.590 5.135 1.00 . A A . 16 GLY N 1 1
3 1825 1 1 16 GLY O O 9.911 4.406 5.435 1.00 . A A . 16 GLY O 1 1
3 1826 1 1 17 ILE C C 10.923 1.787 4.157 1.00 . A A . 17 ILE C 1 1
3 1827 1 1 17 ILE CA C 10.596 1.730 5.646 1.00 . A A . 17 ILE CA 1 1
3 1828 1 1 17 ILE CB C 10.685 0.268 6.123 1.00 . A A . 17 ILE CB 1 1
3 1829 1 1 17 ILE CD1 C 10.266 -1.258 8.116 1.00 . A A . 17 ILE CD1 1 1
3 1830 1 1 17 ILE CG1 C 10.226 0.155 7.578 1.00 . A A . 17 ILE CG1 1 1
3 1831 1 1 17 ILE CG2 C 12.106 -0.254 5.968 1.00 . A A . 17 ILE CG2 1 1
3 1832 1 1 17 ILE H H 8.555 1.709 6.202 1.00 . A A . 17 ILE H 1 1
3 1833 1 1 17 ILE HA H 11.330 2.310 6.187 1.00 . A A . 17 ILE HA 1 1
3 1834 1 1 17 ILE HB H 10.038 -0.331 5.501 1.00 . A A . 17 ILE HB 1 1
3 1835 1 1 17 ILE HD11 H 10.045 -1.953 7.319 1.00 . A A . 17 ILE HD11 1 1
3 1836 1 1 17 ILE HD12 H 11.250 -1.466 8.510 1.00 . A A . 17 ILE HD12 1 1
3 1837 1 1 17 ILE HD13 H 9.533 -1.366 8.901 1.00 . A A . 17 ILE HD13 1 1
3 1838 1 1 17 ILE HG12 H 10.864 0.764 8.199 1.00 . A A . 17 ILE HG12 1 1
3 1839 1 1 17 ILE HG13 H 9.209 0.512 7.655 1.00 . A A . 17 ILE HG13 1 1
3 1840 1 1 17 ILE HG21 H 12.104 -1.331 6.047 1.00 . A A . 17 ILE HG21 1 1
3 1841 1 1 17 ILE HG22 H 12.492 0.034 5.002 1.00 . A A . 17 ILE HG22 1 1
3 1842 1 1 17 ILE HG23 H 12.730 0.163 6.744 1.00 . A A . 17 ILE HG23 1 1
3 1843 1 1 17 ILE N N 9.283 2.300 5.918 1.00 . A A . 17 ILE N 1 1
3 1844 1 1 17 ILE O O 12.071 2.007 3.771 1.00 . A A . 17 ILE O 1 1
3 1845 1 1 18 TYR C C 9.120 2.608 1.231 1.00 . A A . 18 TYR C 1 1
3 1846 1 1 18 TYR CA C 10.085 1.619 1.879 1.00 . A A . 18 TYR CA 1 1
3 1847 1 1 18 TYR CB C 9.873 0.223 1.290 1.00 . A A . 18 TYR CB 1 1
3 1848 1 1 18 TYR CD1 C 11.917 -0.756 2.403 1.00 . A A . 18 TYR CD1 1 1
3 1849 1 1 18 TYR CD2 C 9.898 -2.021 2.446 1.00 . A A . 18 TYR CD2 1 1
3 1850 1 1 18 TYR CE1 C 12.563 -1.755 3.106 1.00 . A A . 18 TYR CE1 1 1
3 1851 1 1 18 TYR CE2 C 10.535 -3.024 3.151 1.00 . A A . 18 TYR CE2 1 1
3 1852 1 1 18 TYR CG C 10.576 -0.872 2.061 1.00 . A A . 18 TYR CG 1 1
3 1853 1 1 18 TYR CZ C 11.868 -2.886 3.479 1.00 . A A . 18 TYR CZ 1 1
3 1854 1 1 18 TYR H H 9.014 1.420 3.694 1.00 . A A . 18 TYR H 1 1
3 1855 1 1 18 TYR HA H 11.097 1.935 1.676 1.00 . A A . 18 TYR HA 1 1
3 1856 1 1 18 TYR HB2 H 8.818 -0.001 1.283 1.00 . A A . 18 TYR HB2 1 1
3 1857 1 1 18 TYR HB3 H 10.247 0.208 0.277 1.00 . A A . 18 TYR HB3 1 1
3 1858 1 1 18 TYR HD1 H 12.460 0.131 2.110 1.00 . A A . 18 TYR HD1 1 1
3 1859 1 1 18 TYR HD2 H 8.854 -2.126 2.188 1.00 . A A . 18 TYR HD2 1 1
3 1860 1 1 18 TYR HE1 H 13.607 -1.647 3.363 1.00 . A A . 18 TYR HE1 1 1
3 1861 1 1 18 TYR HE2 H 9.991 -3.910 3.443 1.00 . A A . 18 TYR HE2 1 1
3 1862 1 1 18 TYR HH H 11.861 -4.526 4.482 1.00 . A A . 18 TYR HH 1 1
3 1863 1 1 18 TYR N N 9.906 1.590 3.326 1.00 . A A . 18 TYR N 1 1
3 1864 1 1 18 TYR O O 7.908 2.403 1.235 1.00 . A A . 18 TYR O 1 1
3 1865 1 1 18 TYR OH O 12.507 -3.883 4.180 1.00 . A A . 18 TYR OH 1 1
3 1866 1 1 19 ASN C C 9.241 4.841 -1.451 1.00 . A A . 19 ASN C 1 1
3 1867 1 1 19 ASN CA C 8.861 4.704 0.021 1.00 . A A . 19 ASN CA 1 1
3 1868 1 1 19 ASN CB C 9.030 6.049 0.730 1.00 . A A . 19 ASN CB 1 1
3 1869 1 1 19 ASN CG C 10.452 6.277 1.205 1.00 . A A . 19 ASN CG 1 1
3 1870 1 1 19 ASN H H 10.644 3.790 0.702 1.00 . A A . 19 ASN H 1 1
3 1871 1 1 19 ASN HA H 7.827 4.400 0.087 1.00 . A A . 19 ASN HA 1 1
3 1872 1 1 19 ASN HB2 H 8.767 6.844 0.048 1.00 . A A . 19 ASN HB2 1 1
3 1873 1 1 19 ASN HB3 H 8.374 6.083 1.587 1.00 . A A . 19 ASN HB3 1 1
3 1874 1 1 19 ASN HD21 H 10.757 7.589 -0.258 1.00 . A A . 19 ASN HD21 1 1
3 1875 1 1 19 ASN HD22 H 12.098 7.314 0.795 1.00 . A A . 19 ASN HD22 1 1
3 1876 1 1 19 ASN N N 9.671 3.682 0.674 1.00 . A A . 19 ASN N 1 1
3 1877 1 1 19 ASN ND2 N 11.175 7.148 0.511 1.00 . A A . 19 ASN ND2 1 1
3 1878 1 1 19 ASN O O 8.539 5.491 -2.226 1.00 . A A . 19 ASN O 1 1
3 1879 1 1 19 ASN OD1 O 10.895 5.677 2.184 1.00 . A A . 19 ASN OD1 1 1
3 1880 1 1 20 VAL C C 10.817 2.890 -3.843 1.00 . A A . 20 VAL C 1 1
3 1881 1 1 20 VAL CA C 10.828 4.275 -3.207 1.00 . A A . 20 VAL CA 1 1
3 1882 1 1 20 VAL CB C 12.252 4.855 -3.291 1.00 . A A . 20 VAL CB 1 1
3 1883 1 1 20 VAL CG1 C 12.266 6.306 -2.833 1.00 . A A . 20 VAL CG1 1 1
3 1884 1 1 20 VAL CG2 C 13.218 4.018 -2.465 1.00 . A A . 20 VAL CG2 1 1
3 1885 1 1 20 VAL H H 10.872 3.721 -1.165 1.00 . A A . 20 VAL H 1 1
3 1886 1 1 20 VAL HA H 10.165 4.921 -3.763 1.00 . A A . 20 VAL HA 1 1
3 1887 1 1 20 VAL HB H 12.572 4.823 -4.322 1.00 . A A . 20 VAL HB 1 1
3 1888 1 1 20 VAL HG11 H 13.288 6.642 -2.732 1.00 . A A . 20 VAL HG11 1 1
3 1889 1 1 20 VAL HG12 H 11.754 6.918 -3.561 1.00 . A A . 20 VAL HG12 1 1
3 1890 1 1 20 VAL HG13 H 11.766 6.387 -1.879 1.00 . A A . 20 VAL HG13 1 1
3 1891 1 1 20 VAL HG21 H 14.204 4.070 -2.901 1.00 . A A . 20 VAL HG21 1 1
3 1892 1 1 20 VAL HG22 H 13.250 4.399 -1.455 1.00 . A A . 20 VAL HG22 1 1
3 1893 1 1 20 VAL HG23 H 12.884 2.991 -2.451 1.00 . A A . 20 VAL HG23 1 1
3 1894 1 1 20 VAL N N 10.355 4.224 -1.829 1.00 . A A . 20 VAL N 1 1
3 1895 1 1 20 VAL O O 10.552 1.890 -3.176 1.00 . A A . 20 VAL O 1 1
3 1896 1 1 21 CYS C C 11.987 1.690 -7.127 1.00 . A A . 21 CYS C 1 1
3 1897 1 1 21 CYS CA C 11.133 1.575 -5.867 1.00 . A A . 21 CYS CA 1 1
3 1898 1 1 21 CYS CB C 9.712 1.149 -6.239 1.00 . A A . 21 CYS CB 1 1
3 1899 1 1 21 CYS H H 11.312 3.669 -5.617 1.00 . A A . 21 CYS H 1 1
3 1900 1 1 21 CYS HA H 11.566 0.827 -5.221 1.00 . A A . 21 CYS HA 1 1
3 1901 1 1 21 CYS HB2 H 9.762 0.349 -6.963 1.00 . A A . 21 CYS HB2 1 1
3 1902 1 1 21 CYS HB3 H 9.207 0.794 -5.353 1.00 . A A . 21 CYS HB3 1 1
3 1903 1 1 21 CYS N N 11.109 2.838 -5.139 1.00 . A A . 21 CYS N 1 1
3 1904 1 1 21 CYS O O 11.982 2.720 -7.802 1.00 . A A . 21 CYS O 1 1
3 1905 1 1 21 CYS SG S 8.700 2.483 -6.958 1.00 . A A . 21 CYS SG 1 1
3 1906 1 1 22 VAL C C 13.428 -0.703 -9.383 1.00 . A A . 22 VAL C 1 1
3 1907 1 1 22 VAL CA C 13.579 0.606 -8.616 1.00 . A A . 22 VAL CA 1 1
3 1908 1 1 22 VAL CB C 15.059 0.798 -8.235 1.00 . A A . 22 VAL CB 1 1
3 1909 1 1 22 VAL CG1 C 15.966 0.190 -9.294 1.00 . A A . 22 VAL CG1 1 1
3 1910 1 1 22 VAL CG2 C 15.371 2.274 -8.038 1.00 . A A . 22 VAL CG2 1 1
3 1911 1 1 22 VAL H H 12.683 -0.166 -6.860 1.00 . A A . 22 VAL H 1 1
3 1912 1 1 22 VAL HA H 13.285 1.424 -9.257 1.00 . A A . 22 VAL HA 1 1
3 1913 1 1 22 VAL HB H 15.239 0.286 -7.302 1.00 . A A . 22 VAL HB 1 1
3 1914 1 1 22 VAL HG11 H 15.575 0.417 -10.275 1.00 . A A . 22 VAL HG11 1 1
3 1915 1 1 22 VAL HG12 H 16.960 0.602 -9.197 1.00 . A A . 22 VAL HG12 1 1
3 1916 1 1 22 VAL HG13 H 16.005 -0.881 -9.163 1.00 . A A . 22 VAL HG13 1 1
3 1917 1 1 22 VAL HG21 H 15.501 2.747 -9.000 1.00 . A A . 22 VAL HG21 1 1
3 1918 1 1 22 VAL HG22 H 14.555 2.746 -7.511 1.00 . A A . 22 VAL HG22 1 1
3 1919 1 1 22 VAL HG23 H 16.279 2.377 -7.461 1.00 . A A . 22 VAL HG23 1 1
3 1920 1 1 22 VAL N N 12.721 0.626 -7.437 1.00 . A A . 22 VAL N 1 1
3 1921 1 1 22 VAL O O 13.345 -1.778 -8.788 1.00 . A A . 22 VAL O 1 1
3 1922 1 1 23 HIS C C 14.398 -1.861 -12.568 1.00 . A A . 23 HIS C 1 1
3 1923 1 1 23 HIS CA C 13.256 -1.782 -11.559 1.00 . A A . 23 HIS CA 1 1
3 1924 1 1 23 HIS CB C 11.914 -1.752 -12.290 1.00 . A A . 23 HIS CB 1 1
3 1925 1 1 23 HIS CD2 C 12.374 -4.019 -13.464 1.00 . A A . 23 HIS CD2 1 1
3 1926 1 1 23 HIS CE1 C 11.060 -3.754 -15.199 1.00 . A A . 23 HIS CE1 1 1
3 1927 1 1 23 HIS CG C 11.784 -2.806 -13.346 1.00 . A A . 23 HIS CG 1 1
3 1928 1 1 23 HIS H H 13.467 0.280 -11.124 1.00 . A A . 23 HIS H 1 1
3 1929 1 1 23 HIS HA H 13.292 -2.655 -10.925 1.00 . A A . 23 HIS HA 1 1
3 1930 1 1 23 HIS HB2 H 11.118 -1.900 -11.575 1.00 . A A . 23 HIS HB2 1 1
3 1931 1 1 23 HIS HB3 H 11.791 -0.789 -12.765 1.00 . A A . 23 HIS HB3 1 1
3 1932 1 1 23 HIS HD1 H 10.404 -1.896 -14.652 1.00 . A A . 23 HIS HD1 1 1
3 1933 1 1 23 HIS HD2 H 13.081 -4.458 -12.774 1.00 . A A . 23 HIS HD2 1 1
3 1934 1 1 23 HIS HE1 H 10.534 -3.929 -16.125 1.00 . A A . 23 HIS HE1 1 1
3 1935 1 1 23 HIS N N 13.395 -0.605 -10.708 1.00 . A A . 23 HIS N 1 1
3 1936 1 1 23 HIS ND1 N 10.968 -2.670 -14.449 1.00 . A A . 23 HIS ND1 1 1
3 1937 1 1 23 HIS NE2 N 11.908 -4.588 -14.624 1.00 . A A . 23 HIS NE2 1 1
3 1938 1 1 23 HIS O O 14.520 -1.009 -13.449 1.00 . A A . 23 HIS O 1 1
3 1939 1 1 24 TYR C C 16.068 -4.161 -14.361 1.00 . A A . 24 TYR C 1 1
3 1940 1 1 24 TYR CA C 16.363 -3.075 -13.331 1.00 . A A . 24 TYR CA 1 1
3 1941 1 1 24 TYR CB C 17.617 -3.440 -12.534 1.00 . A A . 24 TYR CB 1 1
3 1942 1 1 24 TYR CD1 C 19.139 -4.443 -14.282 1.00 . A A . 24 TYR CD1 1 1
3 1943 1 1 24 TYR CD2 C 19.822 -2.421 -13.223 1.00 . A A . 24 TYR CD2 1 1
3 1944 1 1 24 TYR CE1 C 20.294 -4.443 -15.039 1.00 . A A . 24 TYR CE1 1 1
3 1945 1 1 24 TYR CE2 C 20.980 -2.411 -13.977 1.00 . A A . 24 TYR CE2 1 1
3 1946 1 1 24 TYR CG C 18.883 -3.435 -13.362 1.00 . A A . 24 TYR CG 1 1
3 1947 1 1 24 TYR CZ C 21.212 -3.425 -14.883 1.00 . A A . 24 TYR CZ 1 1
3 1948 1 1 24 TYR H H 15.080 -3.533 -11.711 1.00 . A A . 24 TYR H 1 1
3 1949 1 1 24 TYR HA H 16.536 -2.142 -13.848 1.00 . A A . 24 TYR HA 1 1
3 1950 1 1 24 TYR HB2 H 17.744 -2.731 -11.731 1.00 . A A . 24 TYR HB2 1 1
3 1951 1 1 24 TYR HB3 H 17.496 -4.429 -12.119 1.00 . A A . 24 TYR HB3 1 1
3 1952 1 1 24 TYR HD1 H 18.418 -5.239 -14.402 1.00 . A A . 24 TYR HD1 1 1
3 1953 1 1 24 TYR HD2 H 19.638 -1.628 -12.512 1.00 . A A . 24 TYR HD2 1 1
3 1954 1 1 24 TYR HE1 H 20.475 -5.236 -15.750 1.00 . A A . 24 TYR HE1 1 1
3 1955 1 1 24 TYR HE2 H 21.699 -1.614 -13.855 1.00 . A A . 24 TYR HE2 1 1
3 1956 1 1 24 TYR HH H 22.977 -2.774 -15.278 1.00 . A A . 24 TYR HH 1 1
3 1957 1 1 24 TYR N N 15.230 -2.887 -12.433 1.00 . A A . 24 TYR N 1 1
3 1958 1 1 24 TYR O O 15.894 -5.330 -14.017 1.00 . A A . 24 TYR O 1 1
3 1959 1 1 24 TYR OH O 22.363 -3.420 -15.636 1.00 . A A . 24 TYR OH 1 1
3 1960 1 1 25 LYS C C 16.816 -4.616 -17.789 1.00 . A A . 25 LYS C 1 1
3 1961 1 1 25 LYS CA C 15.740 -4.703 -16.712 1.00 . A A . 25 LYS CA 1 1
3 1962 1 1 25 LYS CB C 14.366 -4.421 -17.324 1.00 . A A . 25 LYS CB 1 1
3 1963 1 1 25 LYS CD C 14.150 -5.805 -19.409 1.00 . A A . 25 LYS CD 1 1
3 1964 1 1 25 LYS CE C 13.392 -4.856 -20.325 1.00 . A A . 25 LYS CE 1 1
3 1965 1 1 25 LYS CG C 13.723 -5.641 -17.960 1.00 . A A . 25 LYS CG 1 1
3 1966 1 1 25 LYS H H 16.160 -2.820 -15.841 1.00 . A A . 25 LYS H 1 1
3 1967 1 1 25 LYS HA H 15.743 -5.699 -16.297 1.00 . A A . 25 LYS HA 1 1
3 1968 1 1 25 LYS HB2 H 13.709 -4.055 -16.550 1.00 . A A . 25 LYS HB2 1 1
3 1969 1 1 25 LYS HB3 H 14.473 -3.660 -18.083 1.00 . A A . 25 LYS HB3 1 1
3 1970 1 1 25 LYS HD2 H 15.206 -5.598 -19.490 1.00 . A A . 25 LYS HD2 1 1
3 1971 1 1 25 LYS HD3 H 13.956 -6.822 -19.720 1.00 . A A . 25 LYS HD3 1 1
3 1972 1 1 25 LYS HE2 H 13.214 -3.932 -19.796 1.00 . A A . 25 LYS HE2 1 1
3 1973 1 1 25 LYS HE3 H 13.997 -4.660 -21.198 1.00 . A A . 25 LYS HE3 1 1
3 1974 1 1 25 LYS HG2 H 14.016 -6.521 -17.408 1.00 . A A . 25 LYS HG2 1 1
3 1975 1 1 25 LYS HG3 H 12.648 -5.531 -17.921 1.00 . A A . 25 LYS HG3 1 1
3 1976 1 1 25 LYS HZ1 H 11.322 -5.073 -20.146 1.00 . A A . 25 LYS HZ1 1 1
3 1977 1 1 25 LYS HZ2 H 12.113 -6.464 -20.697 1.00 . A A . 25 LYS HZ2 1 1
3 1978 1 1 25 LYS HZ3 H 11.885 -5.153 -21.740 1.00 . A A . 25 LYS HZ3 1 1
3 1979 1 1 25 LYS N N 16.013 -3.766 -15.628 1.00 . A A . 25 LYS N 1 1
3 1980 1 1 25 LYS NZ N 12.086 -5.426 -20.757 1.00 . A A . 25 LYS NZ 1 1
3 1981 1 1 25 LYS O O 16.967 -3.588 -18.449 1.00 . A A . 25 LYS O 1 1
3 1982 1 1 26 SER C C 18.556 -7.040 -19.770 1.00 . A A . 26 SER C 1 1
3 1983 1 1 26 SER CA C 18.625 -5.749 -18.960 1.00 . A A . 26 SER CA 1 1
3 1984 1 1 26 SER CB C 19.992 -5.630 -18.284 1.00 . A A . 26 SER CB 1 1
3 1985 1 1 26 SER H H 17.393 -6.492 -17.407 1.00 . A A . 26 SER H 1 1
3 1986 1 1 26 SER HA H 18.489 -4.912 -19.628 1.00 . A A . 26 SER HA 1 1
3 1987 1 1 26 SER HB2 H 20.002 -6.236 -17.390 1.00 . A A . 26 SER HB2 1 1
3 1988 1 1 26 SER HB3 H 20.758 -5.977 -18.963 1.00 . A A . 26 SER HB3 1 1
3 1989 1 1 26 SER HG H 21.177 -4.075 -18.162 1.00 . A A . 26 SER HG 1 1
3 1990 1 1 26 SER N N 17.561 -5.703 -17.964 1.00 . A A . 26 SER N 1 1
3 1991 1 1 26 SER O O 17.936 -8.016 -19.349 1.00 . A A . 26 SER O 1 1
3 1992 1 1 26 SER OG O 20.270 -4.287 -17.929 1.00 . A A . 26 SER OG 1 1
3 1993 1 1 27 GLU C C 20.149 -9.280 -21.260 1.00 . A A . 27 GLU C 1 1
3 1994 1 1 27 GLU CA C 19.208 -8.208 -21.803 1.00 . A A . 27 GLU CA 1 1
3 1995 1 1 27 GLU CB C 19.630 -7.814 -23.221 1.00 . A A . 27 GLU CB 1 1
3 1996 1 1 27 GLU CD C 19.087 -6.426 -25.260 1.00 . A A . 27 GLU CD 1 1
3 1997 1 1 27 GLU CG C 18.871 -6.619 -23.771 1.00 . A A . 27 GLU CG 1 1
3 1998 1 1 27 GLU H H 19.674 -6.228 -21.215 1.00 . A A . 27 GLU H 1 1
3 1999 1 1 27 GLU HA H 18.206 -8.607 -21.834 1.00 . A A . 27 GLU HA 1 1
3 2000 1 1 27 GLU HB2 H 20.683 -7.576 -23.217 1.00 . A A . 27 GLU HB2 1 1
3 2001 1 1 27 GLU HB3 H 19.462 -8.654 -23.879 1.00 . A A . 27 GLU HB3 1 1
3 2002 1 1 27 GLU HG2 H 17.816 -6.764 -23.593 1.00 . A A . 27 GLU HG2 1 1
3 2003 1 1 27 GLU HG3 H 19.203 -5.729 -23.256 1.00 . A A . 27 GLU HG3 1 1
3 2004 1 1 27 GLU N N 19.198 -7.037 -20.934 1.00 . A A . 27 GLU N 1 1
3 2005 1 1 27 GLU O O 20.107 -10.433 -21.689 1.00 . A A . 27 GLU O 1 1
3 2006 1 1 27 GLU OE1 O 18.379 -7.083 -26.052 1.00 . A A . 27 GLU OE1 1 1
3 2007 1 1 27 GLU OE2 O 19.964 -5.618 -25.633 1.00 . A A . 27 GLU OE2 1 1
3 2008 1 1 28 ASP C C 21.480 -10.252 -18.327 1.00 . A A . 28 ASP C 1 1
3 2009 1 1 28 ASP CA C 21.948 -9.817 -19.712 1.00 . A A . 28 ASP CA 1 1
3 2010 1 1 28 ASP CB C 23.331 -9.171 -19.617 1.00 . A A . 28 ASP CB 1 1
3 2011 1 1 28 ASP CG C 24.451 -10.161 -19.872 1.00 . A A . 28 ASP CG 1 1
3 2012 1 1 28 ASP H H 20.982 -7.957 -20.014 1.00 . A A . 28 ASP H 1 1
3 2013 1 1 28 ASP HA H 22.010 -10.688 -20.347 1.00 . A A . 28 ASP HA 1 1
3 2014 1 1 28 ASP HB2 H 23.403 -8.379 -20.349 1.00 . A A . 28 ASP HB2 1 1
3 2015 1 1 28 ASP HB3 H 23.461 -8.756 -18.629 1.00 . A A . 28 ASP HB3 1 1
3 2016 1 1 28 ASP N N 20.997 -8.890 -20.315 1.00 . A A . 28 ASP N 1 1
3 2017 1 1 28 ASP O O 21.847 -11.323 -17.846 1.00 . A A . 28 ASP O 1 1
3 2018 1 1 28 ASP OD1 O 24.529 -11.171 -19.141 1.00 . A A . 28 ASP OD1 1 1
3 2019 1 1 28 ASP OD2 O 25.249 -9.927 -20.804 1.00 . A A . 28 ASP OD2 1 1
3 2020 1 1 29 GLU C C 18.907 -8.880 -16.062 1.00 . A A . 29 GLU C 1 1
3 2021 1 1 29 GLU CA C 20.153 -9.709 -16.360 1.00 . A A . 29 GLU CA 1 1
3 2022 1 1 29 GLU CB C 21.224 -9.440 -15.302 1.00 . A A . 29 GLU CB 1 1
3 2023 1 1 29 GLU CD C 22.917 -7.705 -14.591 1.00 . A A . 29 GLU CD 1 1
3 2024 1 1 29 GLU CG C 21.506 -7.963 -15.084 1.00 . A A . 29 GLU CG 1 1
3 2025 1 1 29 GLU H H 20.412 -8.572 -18.127 1.00 . A A . 29 GLU H 1 1
3 2026 1 1 29 GLU HA H 19.889 -10.756 -16.333 1.00 . A A . 29 GLU HA 1 1
3 2027 1 1 29 GLU HB2 H 20.901 -9.866 -14.363 1.00 . A A . 29 GLU HB2 1 1
3 2028 1 1 29 GLU HB3 H 22.143 -9.919 -15.607 1.00 . A A . 29 GLU HB3 1 1
3 2029 1 1 29 GLU HG2 H 21.367 -7.441 -16.019 1.00 . A A . 29 GLU HG2 1 1
3 2030 1 1 29 GLU HG3 H 20.810 -7.580 -14.352 1.00 . A A . 29 GLU HG3 1 1
3 2031 1 1 29 GLU N N 20.669 -9.412 -17.691 1.00 . A A . 29 GLU N 1 1
3 2032 1 1 29 GLU O O 18.610 -7.913 -16.763 1.00 . A A . 29 GLU O 1 1
3 2033 1 1 29 GLU OE1 O 23.313 -8.322 -13.580 1.00 . A A . 29 GLU OE1 1 1
3 2034 1 1 29 GLU OE2 O 23.624 -6.887 -15.215 1.00 . A A . 29 GLU OE2 1 1
3 2035 1 1 30 GLU C C 16.651 -8.796 -13.152 1.00 . A A . 30 GLU C 1 1
3 2036 1 1 30 GLU CA C 16.968 -8.560 -14.626 1.00 . A A . 30 GLU CA 1 1
3 2037 1 1 30 GLU CB C 15.789 -9.009 -15.492 1.00 . A A . 30 GLU CB 1 1
3 2038 1 1 30 GLU CD C 13.290 -8.970 -15.859 1.00 . A A . 30 GLU CD 1 1
3 2039 1 1 30 GLU CG C 14.455 -8.431 -15.051 1.00 . A A . 30 GLU CG 1 1
3 2040 1 1 30 GLU H H 18.471 -10.045 -14.496 1.00 . A A . 30 GLU H 1 1
3 2041 1 1 30 GLU HA H 17.135 -7.505 -14.781 1.00 . A A . 30 GLU HA 1 1
3 2042 1 1 30 GLU HB2 H 15.971 -8.705 -16.512 1.00 . A A . 30 GLU HB2 1 1
3 2043 1 1 30 GLU HB3 H 15.721 -10.087 -15.454 1.00 . A A . 30 GLU HB3 1 1
3 2044 1 1 30 GLU HG2 H 14.296 -8.678 -14.011 1.00 . A A . 30 GLU HG2 1 1
3 2045 1 1 30 GLU HG3 H 14.487 -7.358 -15.164 1.00 . A A . 30 GLU HG3 1 1
3 2046 1 1 30 GLU N N 18.182 -9.267 -15.016 1.00 . A A . 30 GLU N 1 1
3 2047 1 1 30 GLU O O 16.533 -9.938 -12.707 1.00 . A A . 30 GLU O 1 1
3 2048 1 1 30 GLU OE1 O 13.078 -10.200 -15.847 1.00 . A A . 30 GLU OE1 1 1
3 2049 1 1 30 GLU OE2 O 12.591 -8.159 -16.503 1.00 . A A . 30 GLU OE2 1 1
3 2050 1 1 31 TYR C C 15.547 -6.518 -10.481 1.00 . A A . 31 TYR C 1 1
3 2051 1 1 31 TYR CA C 16.214 -7.798 -10.977 1.00 . A A . 31 TYR CA 1 1
3 2052 1 1 31 TYR CB C 17.492 -8.062 -10.180 1.00 . A A . 31 TYR CB 1 1
3 2053 1 1 31 TYR CD1 C 18.373 -5.781 -9.549 1.00 . A A . 31 TYR CD1 1 1
3 2054 1 1 31 TYR CD2 C 19.616 -7.072 -11.121 1.00 . A A . 31 TYR CD2 1 1
3 2055 1 1 31 TYR CE1 C 19.302 -4.763 -9.643 1.00 . A A . 31 TYR CE1 1 1
3 2056 1 1 31 TYR CE2 C 20.551 -6.060 -11.220 1.00 . A A . 31 TYR CE2 1 1
3 2057 1 1 31 TYR CG C 18.512 -6.951 -10.285 1.00 . A A . 31 TYR CG 1 1
3 2058 1 1 31 TYR CZ C 20.389 -4.907 -10.480 1.00 . A A . 31 TYR CZ 1 1
3 2059 1 1 31 TYR H H 16.620 -6.827 -12.813 1.00 . A A . 31 TYR H 1 1
3 2060 1 1 31 TYR HA H 15.533 -8.624 -10.832 1.00 . A A . 31 TYR HA 1 1
3 2061 1 1 31 TYR HB2 H 17.240 -8.182 -9.138 1.00 . A A . 31 TYR HB2 1 1
3 2062 1 1 31 TYR HB3 H 17.952 -8.970 -10.541 1.00 . A A . 31 TYR HB3 1 1
3 2063 1 1 31 TYR HD1 H 17.521 -5.672 -8.894 1.00 . A A . 31 TYR HD1 1 1
3 2064 1 1 31 TYR HD2 H 19.739 -7.976 -11.700 1.00 . A A . 31 TYR HD2 1 1
3 2065 1 1 31 TYR HE1 H 19.176 -3.861 -9.063 1.00 . A A . 31 TYR HE1 1 1
3 2066 1 1 31 TYR HE2 H 21.402 -6.172 -11.875 1.00 . A A . 31 TYR HE2 1 1
3 2067 1 1 31 TYR HH H 21.540 -3.752 -11.498 1.00 . A A . 31 TYR HH 1 1
3 2068 1 1 31 TYR N N 16.514 -7.710 -12.401 1.00 . A A . 31 TYR N 1 1
3 2069 1 1 31 TYR O O 15.604 -5.479 -11.138 1.00 . A A . 31 TYR O 1 1
3 2070 1 1 31 TYR OH O 21.318 -3.896 -10.575 1.00 . A A . 31 TYR OH 1 1
3 2071 1 1 32 LYS C C 14.509 -5.370 -7.228 1.00 . A A . 32 LYS C 1 1
3 2072 1 1 32 LYS CA C 14.238 -5.452 -8.727 1.00 . A A . 32 LYS CA 1 1
3 2073 1 1 32 LYS CB C 12.731 -5.538 -8.979 1.00 . A A . 32 LYS CB 1 1
3 2074 1 1 32 LYS CD C 11.120 -6.081 -10.828 1.00 . A A . 32 LYS CD 1 1
3 2075 1 1 32 LYS CE C 11.360 -6.837 -12.126 1.00 . A A . 32 LYS CE 1 1
3 2076 1 1 32 LYS CG C 12.340 -5.271 -10.422 1.00 . A A . 32 LYS CG 1 1
3 2077 1 1 32 LYS H H 14.904 -7.459 -8.838 1.00 . A A . 32 LYS H 1 1
3 2078 1 1 32 LYS HA H 14.624 -4.562 -9.200 1.00 . A A . 32 LYS HA 1 1
3 2079 1 1 32 LYS HB2 H 12.389 -6.527 -8.712 1.00 . A A . 32 LYS HB2 1 1
3 2080 1 1 32 LYS HB3 H 12.232 -4.813 -8.353 1.00 . A A . 32 LYS HB3 1 1
3 2081 1 1 32 LYS HD2 H 10.894 -6.791 -10.047 1.00 . A A . 32 LYS HD2 1 1
3 2082 1 1 32 LYS HD3 H 10.282 -5.411 -10.962 1.00 . A A . 32 LYS HD3 1 1
3 2083 1 1 32 LYS HE2 H 11.037 -6.221 -12.951 1.00 . A A . 32 LYS HE2 1 1
3 2084 1 1 32 LYS HE3 H 12.416 -7.039 -12.219 1.00 . A A . 32 LYS HE3 1 1
3 2085 1 1 32 LYS HG2 H 12.115 -4.221 -10.536 1.00 . A A . 32 LYS HG2 1 1
3 2086 1 1 32 LYS HG3 H 13.167 -5.536 -11.065 1.00 . A A . 32 LYS HG3 1 1
3 2087 1 1 32 LYS HZ1 H 10.226 -8.341 -11.222 1.00 . A A . 32 LYS HZ1 1 1
3 2088 1 1 32 LYS HZ2 H 11.250 -8.898 -12.449 1.00 . A A . 32 LYS HZ2 1 1
3 2089 1 1 32 LYS HZ3 H 9.831 -8.066 -12.844 1.00 . A A . 32 LYS HZ3 1 1
3 2090 1 1 32 LYS N N 14.915 -6.602 -9.315 1.00 . A A . 32 LYS N 1 1
3 2091 1 1 32 LYS NZ N 10.614 -8.126 -12.162 1.00 . A A . 32 LYS NZ 1 1
3 2092 1 1 32 LYS O O 14.419 -6.369 -6.515 1.00 . A A . 32 LYS O 1 1
3 2093 1 1 33 SER C C 15.176 -2.470 -5.016 1.00 . A A . 33 SER C 1 1
3 2094 1 1 33 SER CA C 15.127 -3.959 -5.343 1.00 . A A . 33 SER CA 1 1
3 2095 1 1 33 SER CB C 16.455 -4.620 -4.965 1.00 . A A . 33 SER CB 1 1
3 2096 1 1 33 SER H H 14.896 -3.413 -7.375 1.00 . A A . 33 SER H 1 1
3 2097 1 1 33 SER HA H 14.333 -4.415 -4.771 1.00 . A A . 33 SER HA 1 1
3 2098 1 1 33 SER HB2 H 17.148 -4.526 -5.787 1.00 . A A . 33 SER HB2 1 1
3 2099 1 1 33 SER HB3 H 16.862 -4.129 -4.093 1.00 . A A . 33 SER HB3 1 1
3 2100 1 1 33 SER HG H 16.860 -6.518 -5.227 1.00 . A A . 33 SER HG 1 1
3 2101 1 1 33 SER N N 14.841 -4.172 -6.757 1.00 . A A . 33 SER N 1 1
3 2102 1 1 33 SER O O 15.600 -1.656 -5.837 1.00 . A A . 33 SER O 1 1
3 2103 1 1 33 SER OG O 16.276 -5.995 -4.674 1.00 . A A . 33 SER OG 1 1
3 2104 1 1 34 CYS C C 14.161 -0.606 -1.963 1.00 . A A . 34 CYS C 1 1
3 2105 1 1 34 CYS CA C 14.731 -0.730 -3.374 1.00 . A A . 34 CYS CA 1 1
3 2106 1 1 34 CYS CB C 13.913 0.127 -4.342 1.00 . A A . 34 CYS CB 1 1
3 2107 1 1 34 CYS H H 14.412 -2.815 -3.200 1.00 . A A . 34 CYS H 1 1
3 2108 1 1 34 CYS HA H 15.751 -0.377 -3.368 1.00 . A A . 34 CYS HA 1 1
3 2109 1 1 34 CYS HB2 H 13.760 -0.426 -5.258 1.00 . A A . 34 CYS HB2 1 1
3 2110 1 1 34 CYS HB3 H 12.955 0.347 -3.896 1.00 . A A . 34 CYS HB3 1 1
3 2111 1 1 34 CYS N N 14.739 -2.120 -3.811 1.00 . A A . 34 CYS N 1 1
3 2112 1 1 34 CYS O O 13.978 -1.604 -1.267 1.00 . A A . 34 CYS O 1 1
3 2113 1 1 34 CYS SG S 14.699 1.711 -4.779 1.00 . A A . 34 CYS SG 1 1
3 2114 1 1 35 GLY C C 13.294 2.330 0.135 1.00 . A A . 35 GLY C 1 1
3 2115 1 1 35 GLY CA C 13.337 0.858 -0.225 1.00 . A A . 35 GLY CA 1 1
3 2116 1 1 35 GLY H H 14.049 1.384 -2.148 1.00 . A A . 35 GLY H 1 1
3 2117 1 1 35 GLY HA2 H 12.334 0.459 -0.185 1.00 . A A . 35 GLY HA2 1 1
3 2118 1 1 35 GLY HA3 H 13.948 0.340 0.500 1.00 . A A . 35 GLY HA3 1 1
3 2119 1 1 35 GLY N N 13.883 0.626 -1.549 1.00 . A A . 35 GLY N 1 1
3 2120 1 1 35 GLY O O 12.246 2.970 0.035 1.00 . A A . 35 GLY O 1 1
3 2121 1 1 36 ILE C C 15.305 5.072 -0.100 1.00 . A A . 36 ILE C 1 1
3 2122 1 1 36 ILE CA C 14.520 4.273 0.934 1.00 . A A . 36 ILE CA 1 1
3 2123 1 1 36 ILE CB C 15.185 4.446 2.313 1.00 . A A . 36 ILE CB 1 1
3 2124 1 1 36 ILE CD1 C 17.156 3.695 3.736 1.00 . A A . 36 ILE CD1 1 1
3 2125 1 1 36 ILE CG1 C 16.410 3.537 2.430 1.00 . A A . 36 ILE CG1 1 1
3 2126 1 1 36 ILE CG2 C 14.188 4.148 3.423 1.00 . A A . 36 ILE CG2 1 1
3 2127 1 1 36 ILE H H 15.234 2.306 0.616 1.00 . A A . 36 ILE H 1 1
3 2128 1 1 36 ILE HA H 13.515 4.666 0.989 1.00 . A A . 36 ILE HA 1 1
3 2129 1 1 36 ILE HB H 15.498 5.475 2.410 1.00 . A A . 36 ILE HB 1 1
3 2130 1 1 36 ILE HD11 H 17.926 2.939 3.804 1.00 . A A . 36 ILE HD11 1 1
3 2131 1 1 36 ILE HD12 H 17.610 4.674 3.776 1.00 . A A . 36 ILE HD12 1 1
3 2132 1 1 36 ILE HD13 H 16.469 3.582 4.561 1.00 . A A . 36 ILE HD13 1 1
3 2133 1 1 36 ILE HG12 H 16.096 2.508 2.351 1.00 . A A . 36 ILE HG12 1 1
3 2134 1 1 36 ILE HG13 H 17.095 3.763 1.626 1.00 . A A . 36 ILE HG13 1 1
3 2135 1 1 36 ILE HG21 H 14.156 4.980 4.111 1.00 . A A . 36 ILE HG21 1 1
3 2136 1 1 36 ILE HG22 H 13.208 3.998 2.995 1.00 . A A . 36 ILE HG22 1 1
3 2137 1 1 36 ILE HG23 H 14.492 3.256 3.949 1.00 . A A . 36 ILE HG23 1 1
3 2138 1 1 36 ILE N N 14.433 2.868 0.558 1.00 . A A . 36 ILE N 1 1
3 2139 1 1 36 ILE O O 16.339 4.621 -0.592 1.00 . A A . 36 ILE O 1 1
3 2140 1 1 37 GLN C C 16.944 7.289 -1.072 1.00 . A A . 37 GLN C 1 1
3 2141 1 1 37 GLN CA C 15.464 7.123 -1.400 1.00 . A A . 37 GLN CA 1 1
3 2142 1 1 37 GLN CB C 14.783 8.492 -1.443 1.00 . A A . 37 GLN CB 1 1
3 2143 1 1 37 GLN CD C 14.127 9.379 -3.715 1.00 . A A . 37 GLN CD 1 1
3 2144 1 1 37 GLN CG C 15.192 9.338 -2.637 1.00 . A A . 37 GLN CG 1 1
3 2145 1 1 37 GLN H H 13.980 6.565 0.002 1.00 . A A . 37 GLN H 1 1
3 2146 1 1 37 GLN HA H 15.373 6.656 -2.369 1.00 . A A . 37 GLN HA 1 1
3 2147 1 1 37 GLN HB2 H 13.713 8.347 -1.480 1.00 . A A . 37 GLN HB2 1 1
3 2148 1 1 37 GLN HB3 H 15.034 9.034 -0.543 1.00 . A A . 37 GLN HB3 1 1
3 2149 1 1 37 GLN HE21 H 14.529 7.498 -4.218 1.00 . A A . 37 GLN HE21 1 1
3 2150 1 1 37 GLN HE22 H 13.280 8.268 -5.130 1.00 . A A . 37 GLN HE22 1 1
3 2151 1 1 37 GLN HG2 H 15.379 10.347 -2.300 1.00 . A A . 37 GLN HG2 1 1
3 2152 1 1 37 GLN HG3 H 16.096 8.927 -3.060 1.00 . A A . 37 GLN HG3 1 1
3 2153 1 1 37 GLN N N 14.808 6.261 -0.425 1.00 . A A . 37 GLN N 1 1
3 2154 1 1 37 GLN NE2 N 13.962 8.270 -4.427 1.00 . A A . 37 GLN NE2 1 1
3 2155 1 1 37 GLN O O 17.774 7.444 -1.967 1.00 . A A . 37 GLN O 1 1
3 2156 1 1 37 GLN OE1 O 13.459 10.396 -3.907 1.00 . A A . 37 GLN OE1 1 1
3 2157 1 1 38 GLU C C 19.515 6.265 0.132 1.00 . A A . 38 GLU C 1 1
3 2158 1 1 38 GLU CA C 18.647 7.402 0.663 1.00 . A A . 38 GLU CA 1 1
3 2159 1 1 38 GLU CB C 18.712 7.436 2.191 1.00 . A A . 38 GLU CB 1 1
3 2160 1 1 38 GLU CD C 18.624 9.935 2.547 1.00 . A A . 38 GLU CD 1 1
3 2161 1 1 38 GLU CG C 17.954 8.600 2.807 1.00 . A A . 38 GLU CG 1 1
3 2162 1 1 38 GLU H H 16.560 7.127 0.884 1.00 . A A . 38 GLU H 1 1
3 2163 1 1 38 GLU HA H 19.023 8.336 0.275 1.00 . A A . 38 GLU HA 1 1
3 2164 1 1 38 GLU HB2 H 18.297 6.517 2.578 1.00 . A A . 38 GLU HB2 1 1
3 2165 1 1 38 GLU HB3 H 19.747 7.508 2.494 1.00 . A A . 38 GLU HB3 1 1
3 2166 1 1 38 GLU HG2 H 16.959 8.627 2.388 1.00 . A A . 38 GLU HG2 1 1
3 2167 1 1 38 GLU HG3 H 17.890 8.447 3.874 1.00 . A A . 38 GLU HG3 1 1
3 2168 1 1 38 GLU N N 17.267 7.254 0.218 1.00 . A A . 38 GLU N 1 1
3 2169 1 1 38 GLU O O 20.667 6.475 -0.247 1.00 . A A . 38 GLU O 1 1
3 2170 1 1 38 GLU OE1 O 19.844 10.044 2.792 1.00 . A A . 38 GLU OE1 1 1
3 2171 1 1 38 GLU OE2 O 17.929 10.872 2.101 1.00 . A A . 38 GLU OE2 1 1
3 2172 1 1 39 GLU C C 19.560 3.767 -1.892 1.00 . A A . 39 GLU C 1 1
3 2173 1 1 39 GLU CA C 19.676 3.890 -0.375 1.00 . A A . 39 GLU CA 1 1
3 2174 1 1 39 GLU CB C 19.142 2.621 0.293 1.00 . A A . 39 GLU CB 1 1
3 2175 1 1 39 GLU CD C 19.030 1.206 2.382 1.00 . A A . 39 GLU CD 1 1
3 2176 1 1 39 GLU CG C 19.601 2.451 1.731 1.00 . A A . 39 GLU CG 1 1
3 2177 1 1 39 GLU H H 18.031 4.956 0.424 1.00 . A A . 39 GLU H 1 1
3 2178 1 1 39 GLU HA H 20.716 4.012 -0.114 1.00 . A A . 39 GLU HA 1 1
3 2179 1 1 39 GLU HB2 H 18.062 2.650 0.282 1.00 . A A . 39 GLU HB2 1 1
3 2180 1 1 39 GLU HB3 H 19.475 1.764 -0.273 1.00 . A A . 39 GLU HB3 1 1
3 2181 1 1 39 GLU HG2 H 20.678 2.385 1.747 1.00 . A A . 39 GLU HG2 1 1
3 2182 1 1 39 GLU HG3 H 19.286 3.313 2.301 1.00 . A A . 39 GLU HG3 1 1
3 2183 1 1 39 GLU N N 18.953 5.060 0.108 1.00 . A A . 39 GLU N 1 1
3 2184 1 1 39 GLU O O 20.539 3.475 -2.579 1.00 . A A . 39 GLU O 1 1
3 2185 1 1 39 GLU OE1 O 17.979 0.721 1.914 1.00 . A A . 39 GLU OE1 1 1
3 2186 1 1 39 GLU OE2 O 19.635 0.716 3.359 1.00 . A A . 39 GLU OE2 1 1
3 2187 1 1 40 CYS C C 18.937 4.939 -4.599 1.00 . A A . 40 CYS C 1 1
3 2188 1 1 40 CYS CA C 18.110 3.905 -3.841 1.00 . A A . 40 CYS CA 1 1
3 2189 1 1 40 CYS CB C 16.623 4.109 -4.138 1.00 . A A . 40 CYS CB 1 1
3 2190 1 1 40 CYS H H 17.614 4.220 -1.808 1.00 . A A . 40 CYS H 1 1
3 2191 1 1 40 CYS HA H 18.401 2.919 -4.170 1.00 . A A . 40 CYS HA 1 1
3 2192 1 1 40 CYS HB2 H 16.129 4.457 -3.242 1.00 . A A . 40 CYS HB2 1 1
3 2193 1 1 40 CYS HB3 H 16.517 4.853 -4.913 1.00 . A A . 40 CYS HB3 1 1
3 2194 1 1 40 CYS N N 18.356 3.991 -2.407 1.00 . A A . 40 CYS N 1 1
3 2195 1 1 40 CYS O O 19.435 4.671 -5.692 1.00 . A A . 40 CYS O 1 1
3 2196 1 1 40 CYS SG S 15.761 2.603 -4.692 1.00 . A A . 40 CYS SG 1 1
3 2197 1 1 41 GLU C C 21.299 6.779 -4.834 1.00 . A A . 41 GLU C 1 1
3 2198 1 1 41 GLU CA C 19.846 7.197 -4.628 1.00 . A A . 41 GLU CA 1 1
3 2199 1 1 41 GLU CB C 19.784 8.460 -3.767 1.00 . A A . 41 GLU CB 1 1
3 2200 1 1 41 GLU CD C 21.931 9.783 -3.900 1.00 . A A . 41 GLU CD 1 1
3 2201 1 1 41 GLU CG C 20.499 9.651 -4.381 1.00 . A A . 41 GLU CG 1 1
3 2202 1 1 41 GLU H H 18.658 6.276 -3.137 1.00 . A A . 41 GLU H 1 1
3 2203 1 1 41 GLU HA H 19.405 7.407 -5.591 1.00 . A A . 41 GLU HA 1 1
3 2204 1 1 41 GLU HB2 H 18.748 8.727 -3.615 1.00 . A A . 41 GLU HB2 1 1
3 2205 1 1 41 GLU HB3 H 20.236 8.250 -2.809 1.00 . A A . 41 GLU HB3 1 1
3 2206 1 1 41 GLU HG2 H 20.506 9.537 -5.455 1.00 . A A . 41 GLU HG2 1 1
3 2207 1 1 41 GLU HG3 H 19.963 10.551 -4.119 1.00 . A A . 41 GLU HG3 1 1
3 2208 1 1 41 GLU N N 19.079 6.122 -4.009 1.00 . A A . 41 GLU N 1 1
3 2209 1 1 41 GLU O O 22.010 7.354 -5.659 1.00 . A A . 41 GLU O 1 1
3 2210 1 1 41 GLU OE1 O 22.176 9.563 -2.696 1.00 . A A . 41 GLU OE1 1 1
3 2211 1 1 41 GLU OE2 O 22.808 10.106 -4.730 1.00 . A A . 41 GLU OE2 1 1
3 2212 1 1 42 ASP C C 23.462 4.967 -5.626 1.00 . A A . 42 ASP C 1 1
3 2213 1 1 42 ASP CA C 23.101 5.282 -4.178 1.00 . A A . 42 ASP CA 1 1
3 2214 1 1 42 ASP CB C 23.278 4.033 -3.312 1.00 . A A . 42 ASP CB 1 1
3 2215 1 1 42 ASP CG C 24.735 3.736 -3.015 1.00 . A A . 42 ASP CG 1 1
3 2216 1 1 42 ASP H H 21.119 5.360 -3.439 1.00 . A A . 42 ASP H 1 1
3 2217 1 1 42 ASP HA H 23.761 6.055 -3.816 1.00 . A A . 42 ASP HA 1 1
3 2218 1 1 42 ASP HB2 H 22.761 4.177 -2.374 1.00 . A A . 42 ASP HB2 1 1
3 2219 1 1 42 ASP HB3 H 22.853 3.184 -3.826 1.00 . A A . 42 ASP HB3 1 1
3 2220 1 1 42 ASP N N 21.733 5.777 -4.079 1.00 . A A . 42 ASP N 1 1
3 2221 1 1 42 ASP O O 24.622 5.066 -6.023 1.00 . A A . 42 ASP O 1 1
3 2222 1 1 42 ASP OD1 O 25.509 4.696 -2.823 1.00 . A A . 42 ASP OD1 1 1
3 2223 1 1 42 ASP OD2 O 25.101 2.542 -2.977 1.00 . A A . 42 ASP OD2 1 1
3 2224 1 1 43 ALA C C 22.989 5.506 -8.629 1.00 . A A . 43 ALA C 1 1
3 2225 1 1 43 ALA CA C 22.670 4.257 -7.815 1.00 . A A . 43 ALA CA 1 1
3 2226 1 1 43 ALA CB C 21.446 3.553 -8.382 1.00 . A A . 43 ALA CB 1 1
3 2227 1 1 43 ALA H H 21.556 4.525 -6.036 1.00 . A A . 43 ALA H 1 1
3 2228 1 1 43 ALA HA H 23.507 3.576 -7.876 1.00 . A A . 43 ALA HA 1 1
3 2229 1 1 43 ALA HB1 H 20.702 4.288 -8.652 1.00 . A A . 43 ALA HB1 1 1
3 2230 1 1 43 ALA HB2 H 21.730 2.989 -9.258 1.00 . A A . 43 ALA HB2 1 1
3 2231 1 1 43 ALA HB3 H 21.039 2.884 -7.638 1.00 . A A . 43 ALA HB3 1 1
3 2232 1 1 43 ALA N N 22.459 4.586 -6.411 1.00 . A A . 43 ALA N 1 1
3 2233 1 1 43 ALA O O 22.107 6.087 -9.261 1.00 . A A . 43 ALA O 1 1
3 2234 1 1 44 GLU C C 24.554 6.880 -10.848 1.00 . A A . 44 GLU C 1 1
3 2235 1 1 44 GLU CA C 24.687 7.096 -9.344 1.00 . A A . 44 GLU CA 1 1
3 2236 1 1 44 GLU CB C 26.136 7.440 -8.993 1.00 . A A . 44 GLU CB 1 1
3 2237 1 1 44 GLU CD C 26.214 9.506 -7.542 1.00 . A A . 44 GLU CD 1 1
3 2238 1 1 44 GLU CG C 26.308 7.994 -7.589 1.00 . A A . 44 GLU CG 1 1
3 2239 1 1 44 GLU H H 24.911 5.409 -8.085 1.00 . A A . 44 GLU H 1 1
3 2240 1 1 44 GLU HA H 24.051 7.919 -9.053 1.00 . A A . 44 GLU HA 1 1
3 2241 1 1 44 GLU HB2 H 26.737 6.547 -9.083 1.00 . A A . 44 GLU HB2 1 1
3 2242 1 1 44 GLU HB3 H 26.498 8.178 -9.695 1.00 . A A . 44 GLU HB3 1 1
3 2243 1 1 44 GLU HG2 H 25.536 7.581 -6.956 1.00 . A A . 44 GLU HG2 1 1
3 2244 1 1 44 GLU HG3 H 27.276 7.696 -7.214 1.00 . A A . 44 GLU HG3 1 1
3 2245 1 1 44 GLU N N 24.254 5.914 -8.608 1.00 . A A . 44 GLU N 1 1
3 2246 1 1 44 GLU O O 24.706 5.763 -11.342 1.00 . A A . 44 GLU O 1 1
3 2247 1 1 44 GLU OE1 O 25.119 10.042 -7.813 1.00 . A A . 44 GLU OE1 1 1
3 2248 1 1 44 GLU OE2 O 27.236 10.154 -7.234 1.00 . A A . 44 GLU OE2 1 1
3 2249 1 1 45 GLY C C 22.666 7.775 -13.440 1.00 . A A . 45 GLY C 1 1
3 2250 1 1 45 GLY CA C 24.117 7.865 -13.013 1.00 . A A . 45 GLY CA 1 1
3 2251 1 1 45 GLY H H 24.157 8.823 -11.125 1.00 . A A . 45 GLY H 1 1
3 2252 1 1 45 GLY HA2 H 24.562 8.738 -13.467 1.00 . A A . 45 GLY HA2 1 1
3 2253 1 1 45 GLY HA3 H 24.638 6.985 -13.362 1.00 . A A . 45 GLY HA3 1 1
3 2254 1 1 45 GLY N N 24.267 7.958 -11.573 1.00 . A A . 45 GLY N 1 1
3 2255 1 1 45 GLY O O 22.171 8.636 -14.167 1.00 . A A . 45 GLY O 1 1
3 2256 1 1 46 ALA C C 19.667 7.238 -12.334 1.00 . A A . 46 ALA C 1 1
3 2257 1 1 46 ALA CA C 20.579 6.529 -13.330 1.00 . A A . 46 ALA CA 1 1
3 2258 1 1 46 ALA CB C 20.254 5.043 -13.381 1.00 . A A . 46 ALA CB 1 1
3 2259 1 1 46 ALA H H 22.432 6.075 -12.414 1.00 . A A . 46 ALA H 1 1
3 2260 1 1 46 ALA HA H 20.412 6.943 -14.314 1.00 . A A . 46 ALA HA 1 1
3 2261 1 1 46 ALA HB1 H 21.068 4.514 -13.854 1.00 . A A . 46 ALA HB1 1 1
3 2262 1 1 46 ALA HB2 H 20.117 4.670 -12.377 1.00 . A A . 46 ALA HB2 1 1
3 2263 1 1 46 ALA HB3 H 19.348 4.892 -13.949 1.00 . A A . 46 ALA HB3 1 1
3 2264 1 1 46 ALA N N 21.982 6.728 -12.990 1.00 . A A . 46 ALA N 1 1
3 2265 1 1 46 ALA O O 20.024 7.422 -11.170 1.00 . A A . 46 ALA O 1 1
3 2266 1 1 47 THR C C 16.513 7.349 -11.358 1.00 . A A . 47 THR C 1 1
3 2267 1 1 47 THR CA C 17.523 8.325 -11.950 1.00 . A A . 47 THR CA 1 1
3 2268 1 1 47 THR CB C 16.768 9.418 -12.730 1.00 . A A . 47 THR CB 1 1
3 2269 1 1 47 THR CG2 C 16.135 10.422 -11.779 1.00 . A A . 47 THR CG2 1 1
3 2270 1 1 47 THR H H 18.259 7.459 -13.736 1.00 . A A . 47 THR H 1 1
3 2271 1 1 47 THR HA H 18.067 8.797 -11.145 1.00 . A A . 47 THR HA 1 1
3 2272 1 1 47 THR HB H 15.986 8.949 -13.310 1.00 . A A . 47 THR HB 1 1
3 2273 1 1 47 THR HG1 H 18.217 9.449 -14.069 1.00 . A A . 47 THR HG1 1 1
3 2274 1 1 47 THR HG21 H 15.072 10.242 -11.723 1.00 . A A . 47 THR HG21 1 1
3 2275 1 1 47 THR HG22 H 16.311 11.423 -12.143 1.00 . A A . 47 THR HG22 1 1
3 2276 1 1 47 THR HG23 H 16.572 10.313 -10.798 1.00 . A A . 47 THR HG23 1 1
3 2277 1 1 47 THR N N 18.486 7.634 -12.799 1.00 . A A . 47 THR N 1 1
3 2278 1 1 47 THR O O 16.069 6.417 -12.029 1.00 . A A . 47 THR O 1 1
3 2279 1 1 47 THR OG1 O 17.665 10.094 -13.618 1.00 . A A . 47 THR OG1 1 1
3 2280 1 1 48 VAL C C 13.824 7.375 -9.330 1.00 . A A . 48 VAL C 1 1
3 2281 1 1 48 VAL CA C 15.193 6.710 -9.416 1.00 . A A . 48 VAL CA 1 1
3 2282 1 1 48 VAL CB C 15.668 6.354 -7.995 1.00 . A A . 48 VAL CB 1 1
3 2283 1 1 48 VAL CG1 C 15.995 7.614 -7.209 1.00 . A A . 48 VAL CG1 1 1
3 2284 1 1 48 VAL CG2 C 14.617 5.523 -7.274 1.00 . A A . 48 VAL CG2 1 1
3 2285 1 1 48 VAL H H 16.542 8.328 -9.615 1.00 . A A . 48 VAL H 1 1
3 2286 1 1 48 VAL HA H 15.102 5.794 -9.983 1.00 . A A . 48 VAL HA 1 1
3 2287 1 1 48 VAL HB H 16.570 5.764 -8.076 1.00 . A A . 48 VAL HB 1 1
3 2288 1 1 48 VAL HG11 H 15.793 8.482 -7.820 1.00 . A A . 48 VAL HG11 1 1
3 2289 1 1 48 VAL HG12 H 15.386 7.651 -6.317 1.00 . A A . 48 VAL HG12 1 1
3 2290 1 1 48 VAL HG13 H 17.039 7.606 -6.932 1.00 . A A . 48 VAL HG13 1 1
3 2291 1 1 48 VAL HG21 H 14.320 4.696 -7.901 1.00 . A A . 48 VAL HG21 1 1
3 2292 1 1 48 VAL HG22 H 15.029 5.146 -6.350 1.00 . A A . 48 VAL HG22 1 1
3 2293 1 1 48 VAL HG23 H 13.756 6.139 -7.059 1.00 . A A . 48 VAL HG23 1 1
3 2294 1 1 48 VAL N N 16.153 7.569 -10.098 1.00 . A A . 48 VAL N 1 1
3 2295 1 1 48 VAL O O 13.675 8.439 -8.726 1.00 . A A . 48 VAL O 1 1
3 2296 1 1 49 LEU C C 10.473 6.217 -9.455 1.00 . A A . 49 LEU C 1 1
3 2297 1 1 49 LEU CA C 11.466 7.273 -9.928 1.00 . A A . 49 LEU CA 1 1
3 2298 1 1 49 LEU CB C 11.081 7.764 -11.325 1.00 . A A . 49 LEU CB 1 1
3 2299 1 1 49 LEU CD1 C 10.734 10.246 -11.347 1.00 . A A . 49 LEU CD1 1 1
3 2300 1 1 49 LEU CD2 C 9.181 8.758 -12.624 1.00 . A A . 49 LEU CD2 1 1
3 2301 1 1 49 LEU CG C 10.048 8.889 -11.380 1.00 . A A . 49 LEU CG 1 1
3 2302 1 1 49 LEU H H 13.005 5.900 -10.401 1.00 . A A . 49 LEU H 1 1
3 2303 1 1 49 LEU HA H 11.440 8.107 -9.243 1.00 . A A . 49 LEU HA 1 1
3 2304 1 1 49 LEU HB2 H 11.978 8.114 -11.811 1.00 . A A . 49 LEU HB2 1 1
3 2305 1 1 49 LEU HB3 H 10.683 6.921 -11.872 1.00 . A A . 49 LEU HB3 1 1
3 2306 1 1 49 LEU HD11 H 10.000 11.024 -11.490 1.00 . A A . 49 LEU HD11 1 1
3 2307 1 1 49 LEU HD12 H 11.471 10.296 -12.135 1.00 . A A . 49 LEU HD12 1 1
3 2308 1 1 49 LEU HD13 H 11.220 10.380 -10.391 1.00 . A A . 49 LEU HD13 1 1
3 2309 1 1 49 LEU HD21 H 8.795 9.729 -12.897 1.00 . A A . 49 LEU HD21 1 1
3 2310 1 1 49 LEU HD22 H 8.360 8.087 -12.420 1.00 . A A . 49 LEU HD22 1 1
3 2311 1 1 49 LEU HD23 H 9.775 8.364 -13.436 1.00 . A A . 49 LEU HD23 1 1
3 2312 1 1 49 LEU HG H 9.404 8.821 -10.513 1.00 . A A . 49 LEU HG 1 1
3 2313 1 1 49 LEU N N 12.825 6.743 -9.936 1.00 . A A . 49 LEU N 1 1
3 2314 1 1 49 LEU O O 10.517 5.067 -9.894 1.00 . A A . 49 LEU O 1 1
3 2315 1 1 50 CYS C C 7.165 6.263 -8.238 1.00 . A A . 50 CYS C 1 1
3 2316 1 1 50 CYS CA C 8.569 5.704 -8.028 1.00 . A A . 50 CYS CA 1 1
3 2317 1 1 50 CYS CB C 8.813 5.456 -6.538 1.00 . A A . 50 CYS CB 1 1
3 2318 1 1 50 CYS H H 9.591 7.545 -8.247 1.00 . A A . 50 CYS H 1 1
3 2319 1 1 50 CYS HA H 8.655 4.769 -8.558 1.00 . A A . 50 CYS HA 1 1
3 2320 1 1 50 CYS HB2 H 9.876 5.463 -6.348 1.00 . A A . 50 CYS HB2 1 1
3 2321 1 1 50 CYS HB3 H 8.345 6.245 -5.968 1.00 . A A . 50 CYS HB3 1 1
3 2322 1 1 50 CYS N N 9.576 6.615 -8.559 1.00 . A A . 50 CYS N 1 1
3 2323 1 1 50 CYS O O 6.961 7.477 -8.236 1.00 . A A . 50 CYS O 1 1
3 2324 1 1 50 CYS SG S 8.155 3.868 -5.932 1.00 . A A . 50 CYS SG 1 1
3 2325 1 1 51 CYS C C 4.007 5.640 -7.345 1.00 . A A . 51 CYS C 1 1
3 2326 1 1 51 CYS CA C 4.814 5.769 -8.633 1.00 . A A . 51 CYS CA 1 1
3 2327 1 1 51 CYS CB C 4.178 4.918 -9.734 1.00 . A A . 51 CYS CB 1 1
3 2328 1 1 51 CYS H H 6.425 4.413 -8.413 1.00 . A A . 51 CYS H 1 1
3 2329 1 1 51 CYS HA H 4.812 6.803 -8.943 1.00 . A A . 51 CYS HA 1 1
3 2330 1 1 51 CYS HB2 H 3.827 3.991 -9.304 1.00 . A A . 51 CYS HB2 1 1
3 2331 1 1 51 CYS HB3 H 3.340 5.454 -10.154 1.00 . A A . 51 CYS HB3 1 1
3 2332 1 1 51 CYS N N 6.200 5.368 -8.421 1.00 . A A . 51 CYS N 1 1
3 2333 1 1 51 CYS O O 4.302 4.818 -6.478 1.00 . A A . 51 CYS O 1 1
3 2334 1 1 51 CYS SG S 5.310 4.499 -11.098 1.00 . A A . 51 CYS SG 1 1
3 2335 1 1 52 PRO C C 1.227 5.217 -5.957 1.00 . A A . 52 PRO C 1 1
3 2336 1 1 52 PRO CA C 2.091 6.471 -6.037 1.00 . A A . 52 PRO CA 1 1
3 2337 1 1 52 PRO CB C 1.216 7.710 -6.241 1.00 . A A . 52 PRO CB 1 1
3 2338 1 1 52 PRO CD C 2.553 7.478 -8.209 1.00 . A A . 52 PRO CD 1 1
3 2339 1 1 52 PRO CG C 1.206 7.928 -7.715 1.00 . A A . 52 PRO CG 1 1
3 2340 1 1 52 PRO HA H 2.658 6.575 -5.124 1.00 . A A . 52 PRO HA 1 1
3 2341 1 1 52 PRO HB2 H 0.222 7.519 -5.862 1.00 . A A . 52 PRO HB2 1 1
3 2342 1 1 52 PRO HB3 H 1.650 8.551 -5.721 1.00 . A A . 52 PRO HB3 1 1
3 2343 1 1 52 PRO HD2 H 2.466 7.037 -9.191 1.00 . A A . 52 PRO HD2 1 1
3 2344 1 1 52 PRO HD3 H 3.245 8.307 -8.226 1.00 . A A . 52 PRO HD3 1 1
3 2345 1 1 52 PRO HG2 H 0.424 7.338 -8.168 1.00 . A A . 52 PRO HG2 1 1
3 2346 1 1 52 PRO HG3 H 1.059 8.976 -7.930 1.00 . A A . 52 PRO HG3 1 1
3 2347 1 1 52 PRO N N 2.963 6.472 -7.215 1.00 . A A . 52 PRO N 1 1
3 2348 1 1 52 PRO O O 0.548 4.983 -4.958 1.00 . A A . 52 PRO O 1 1
3 2349 1 1 53 GLU C C 1.311 1.990 -6.605 1.00 . A A . 53 GLU C 1 1
3 2350 1 1 53 GLU CA C 0.477 3.183 -7.064 1.00 . A A . 53 GLU CA 1 1
3 2351 1 1 53 GLU CB C -0.045 2.939 -8.481 1.00 . A A . 53 GLU CB 1 1
3 2352 1 1 53 GLU CD C -1.168 4.403 -10.207 1.00 . A A . 53 GLU CD 1 1
3 2353 1 1 53 GLU CG C -1.267 3.772 -8.831 1.00 . A A . 53 GLU CG 1 1
3 2354 1 1 53 GLU H H 1.820 4.653 -7.782 1.00 . A A . 53 GLU H 1 1
3 2355 1 1 53 GLU HA H -0.363 3.297 -6.395 1.00 . A A . 53 GLU HA 1 1
3 2356 1 1 53 GLU HB2 H 0.739 3.173 -9.186 1.00 . A A . 53 GLU HB2 1 1
3 2357 1 1 53 GLU HB3 H -0.307 1.896 -8.580 1.00 . A A . 53 GLU HB3 1 1
3 2358 1 1 53 GLU HG2 H -2.139 3.137 -8.805 1.00 . A A . 53 GLU HG2 1 1
3 2359 1 1 53 GLU HG3 H -1.373 4.558 -8.098 1.00 . A A . 53 GLU HG3 1 1
3 2360 1 1 53 GLU N N 1.258 4.413 -7.016 1.00 . A A . 53 GLU N 1 1
3 2361 1 1 53 GLU O O 2.473 2.141 -6.226 1.00 . A A . 53 GLU O 1 1
3 2362 1 1 53 GLU OE1 O -0.161 5.093 -10.472 1.00 . A A . 53 GLU OE1 1 1
3 2363 1 1 53 GLU OE2 O -2.097 4.206 -11.018 1.00 . A A . 53 GLU OE2 1 1
3 2364 1 1 54 ASP C C 2.014 -1.121 -7.433 1.00 . A A . 54 ASP C 1 1
3 2365 1 1 54 ASP CA C 1.397 -0.413 -6.231 1.00 . A A . 54 ASP CA 1 1
3 2366 1 1 54 ASP CB C 0.427 -1.353 -5.513 1.00 . A A . 54 ASP CB 1 1
3 2367 1 1 54 ASP CG C -0.906 -1.465 -6.228 1.00 . A A . 54 ASP CG 1 1
3 2368 1 1 54 ASP H H -0.218 0.751 -6.954 1.00 . A A . 54 ASP H 1 1
3 2369 1 1 54 ASP HA H 2.186 -0.135 -5.548 1.00 . A A . 54 ASP HA 1 1
3 2370 1 1 54 ASP HB2 H 0.866 -2.338 -5.455 1.00 . A A . 54 ASP HB2 1 1
3 2371 1 1 54 ASP HB3 H 0.249 -0.982 -4.514 1.00 . A A . 54 ASP HB3 1 1
3 2372 1 1 54 ASP N N 0.710 0.806 -6.642 1.00 . A A . 54 ASP N 1 1
3 2373 1 1 54 ASP O O 1.483 -1.061 -8.543 1.00 . A A . 54 ASP O 1 1
3 2374 1 1 54 ASP OD1 O -0.960 -2.134 -7.281 1.00 . A A . 54 ASP OD1 1 1
3 2375 1 1 54 ASP OD2 O -1.895 -0.885 -5.733 1.00 . A A . 54 ASP OD2 1 1
3 2376 1 1 55 LEU C C 4.174 -1.572 -9.425 1.00 . A A . 55 LEU C 1 1
3 2377 1 1 55 LEU CA C 3.831 -2.508 -8.271 1.00 . A A . 55 LEU CA 1 1
3 2378 1 1 55 LEU CB C 2.967 -3.664 -8.776 1.00 . A A . 55 LEU CB 1 1
3 2379 1 1 55 LEU CD1 C 1.788 -5.843 -8.389 1.00 . A A . 55 LEU CD1 1 1
3 2380 1 1 55 LEU CD2 C 3.872 -5.307 -7.113 1.00 . A A . 55 LEU CD2 1 1
3 2381 1 1 55 LEU CG C 2.611 -4.737 -7.746 1.00 . A A . 55 LEU CG 1 1
3 2382 1 1 55 LEU H H 3.515 -1.801 -6.301 1.00 . A A . 55 LEU H 1 1
3 2383 1 1 55 LEU HA H 4.747 -2.906 -7.861 1.00 . A A . 55 LEU HA 1 1
3 2384 1 1 55 LEU HB2 H 2.044 -3.249 -9.152 1.00 . A A . 55 LEU HB2 1 1
3 2385 1 1 55 LEU HB3 H 3.499 -4.145 -9.585 1.00 . A A . 55 LEU HB3 1 1
3 2386 1 1 55 LEU HD11 H 0.941 -5.410 -8.900 1.00 . A A . 55 LEU HD11 1 1
3 2387 1 1 55 LEU HD12 H 1.439 -6.522 -7.625 1.00 . A A . 55 LEU HD12 1 1
3 2388 1 1 55 LEU HD13 H 2.400 -6.382 -9.097 1.00 . A A . 55 LEU HD13 1 1
3 2389 1 1 55 LEU HD21 H 3.601 -6.049 -6.376 1.00 . A A . 55 LEU HD21 1 1
3 2390 1 1 55 LEU HD22 H 4.426 -4.512 -6.637 1.00 . A A . 55 LEU HD22 1 1
3 2391 1 1 55 LEU HD23 H 4.483 -5.765 -7.878 1.00 . A A . 55 LEU HD23 1 1
3 2392 1 1 55 LEU HG H 2.015 -4.291 -6.962 1.00 . A A . 55 LEU HG 1 1
3 2393 1 1 55 LEU N N 3.139 -1.789 -7.206 1.00 . A A . 55 LEU N 1 1
3 2394 1 1 55 LEU O O 3.669 -1.729 -10.537 1.00 . A A . 55 LEU O 1 1
3 2395 1 1 56 CYS C C 6.817 -0.008 -10.744 1.00 . A A . 56 CYS C 1 1
3 2396 1 1 56 CYS CA C 5.452 0.361 -10.170 1.00 . A A . 56 CYS CA 1 1
3 2397 1 1 56 CYS CB C 5.500 1.771 -9.579 1.00 . A A . 56 CYS CB 1 1
3 2398 1 1 56 CYS H H 5.407 -0.526 -8.249 1.00 . A A . 56 CYS H 1 1
3 2399 1 1 56 CYS HA H 4.723 0.338 -10.966 1.00 . A A . 56 CYS HA 1 1
3 2400 1 1 56 CYS HB2 H 4.520 2.029 -9.204 1.00 . A A . 56 CYS HB2 1 1
3 2401 1 1 56 CYS HB3 H 6.207 1.788 -8.764 1.00 . A A . 56 CYS HB3 1 1
3 2402 1 1 56 CYS N N 5.039 -0.600 -9.155 1.00 . A A . 56 CYS N 1 1
3 2403 1 1 56 CYS O O 7.184 0.433 -11.832 1.00 . A A . 56 CYS O 1 1
3 2404 1 1 56 CYS SG S 5.993 3.060 -10.769 1.00 . A A . 56 CYS SG 1 1
3 2405 1 1 57 ASN C C 8.871 -2.712 -10.875 1.00 . A A . 57 ASN C 1 1
3 2406 1 1 57 ASN CA C 8.888 -1.250 -10.439 1.00 . A A . 57 ASN CA 1 1
3 2407 1 1 57 ASN CB C 9.906 -1.054 -9.313 1.00 . A A . 57 ASN CB 1 1
3 2408 1 1 57 ASN CG C 9.571 -1.874 -8.082 1.00 . A A . 57 ASN CG 1 1
3 2409 1 1 57 ASN H H 7.216 -1.140 -9.145 1.00 . A A . 57 ASN H 1 1
3 2410 1 1 57 ASN HA H 9.175 -0.638 -11.281 1.00 . A A . 57 ASN HA 1 1
3 2411 1 1 57 ASN HB2 H 10.884 -1.350 -9.664 1.00 . A A . 57 ASN HB2 1 1
3 2412 1 1 57 ASN HB3 H 9.928 -0.011 -9.033 1.00 . A A . 57 ASN HB3 1 1
3 2413 1 1 57 ASN HD21 H 11.430 -2.579 -8.017 1.00 . A A . 57 ASN HD21 1 1
3 2414 1 1 57 ASN HD22 H 10.366 -3.149 -6.780 1.00 . A A . 57 ASN HD22 1 1
3 2415 1 1 57 ASN N N 7.564 -0.821 -10.004 1.00 . A A . 57 ASN N 1 1
3 2416 1 1 57 ASN ND2 N 10.555 -2.608 -7.575 1.00 . A A . 57 ASN ND2 1 1
3 2417 1 1 57 ASN O O 8.701 -3.613 -10.053 1.00 . A A . 57 ASN O 1 1
3 2418 1 1 57 ASN OD1 O 8.442 -1.849 -7.593 1.00 . A A . 57 ASN OD1 1 1
4 2419 1 1 1 LEU C C 2.662 -1.541 -1.613 1.00 . A A . 1 LEU C 1 1
4 2420 1 1 1 LEU CA C 2.061 -0.167 -1.335 1.00 . A A . 1 LEU CA 1 1
4 2421 1 1 1 LEU CB C 3.178 0.860 -1.137 1.00 . A A . 1 LEU CB 1 1
4 2422 1 1 1 LEU CD1 C 3.888 1.129 -3.526 1.00 . A A . 1 LEU CD1 1 1
4 2423 1 1 1 LEU CD2 C 2.104 2.606 -2.580 1.00 . A A . 1 LEU CD2 1 1
4 2424 1 1 1 LEU CG C 3.391 1.850 -2.282 1.00 . A A . 1 LEU CG 1 1
4 2425 1 1 1 LEU H1 H 1.600 -0.258 0.728 1.00 . A A . 1 LEU H1 1 1
4 2426 1 1 1 LEU HA H 1.459 0.127 -2.182 1.00 . A A . 1 LEU HA 1 1
4 2427 1 1 1 LEU HB2 H 2.951 1.427 -0.247 1.00 . A A . 1 LEU HB2 1 1
4 2428 1 1 1 LEU HB3 H 4.102 0.318 -0.990 1.00 . A A . 1 LEU HB3 1 1
4 2429 1 1 1 LEU HD11 H 3.063 0.971 -4.204 1.00 . A A . 1 LEU HD11 1 1
4 2430 1 1 1 LEU HD12 H 4.311 0.176 -3.245 1.00 . A A . 1 LEU HD12 1 1
4 2431 1 1 1 LEU HD13 H 4.644 1.729 -4.011 1.00 . A A . 1 LEU HD13 1 1
4 2432 1 1 1 LEU HD21 H 2.326 3.468 -3.190 1.00 . A A . 1 LEU HD21 1 1
4 2433 1 1 1 LEU HD22 H 1.653 2.927 -1.652 1.00 . A A . 1 LEU HD22 1 1
4 2434 1 1 1 LEU HD23 H 1.420 1.957 -3.107 1.00 . A A . 1 LEU HD23 1 1
4 2435 1 1 1 LEU HG H 4.143 2.570 -1.992 1.00 . A A . 1 LEU HG 1 1
4 2436 1 1 1 LEU N N 1.195 -0.204 -0.162 1.00 . A A . 1 LEU N 1 1
4 2437 1 1 1 LEU O O 2.907 -2.319 -0.691 1.00 . A A . 1 LEU O 1 1
4 2438 1 1 2 GLN C C 4.622 -2.912 -4.266 1.00 . A A . 2 GLN C 1 1
4 2439 1 1 2 GLN CA C 3.471 -3.112 -3.286 1.00 . A A . 2 GLN CA 1 1
4 2440 1 1 2 GLN CB C 2.398 -4.002 -3.916 1.00 . A A . 2 GLN CB 1 1
4 2441 1 1 2 GLN CD C 1.147 -6.193 -3.779 1.00 . A A . 2 GLN CD 1 1
4 2442 1 1 2 GLN CG C 1.981 -5.169 -3.035 1.00 . A A . 2 GLN CG 1 1
4 2443 1 1 2 GLN H H 2.681 -1.171 -3.577 1.00 . A A . 2 GLN H 1 1
4 2444 1 1 2 GLN HA H 3.850 -3.595 -2.398 1.00 . A A . 2 GLN HA 1 1
4 2445 1 1 2 GLN HB2 H 1.524 -3.402 -4.120 1.00 . A A . 2 GLN HB2 1 1
4 2446 1 1 2 GLN HB3 H 2.777 -4.399 -4.846 1.00 . A A . 2 GLN HB3 1 1
4 2447 1 1 2 GLN HE21 H 2.603 -6.449 -5.108 1.00 . A A . 2 GLN HE21 1 1
4 2448 1 1 2 GLN HE22 H 1.183 -7.401 -5.357 1.00 . A A . 2 GLN HE22 1 1
4 2449 1 1 2 GLN HG2 H 2.869 -5.655 -2.659 1.00 . A A . 2 GLN HG2 1 1
4 2450 1 1 2 GLN HG3 H 1.402 -4.788 -2.206 1.00 . A A . 2 GLN HG3 1 1
4 2451 1 1 2 GLN N N 2.897 -1.832 -2.888 1.00 . A A . 2 GLN N 1 1
4 2452 1 1 2 GLN NE2 N 1.699 -6.736 -4.858 1.00 . A A . 2 GLN NE2 1 1
4 2453 1 1 2 GLN O O 4.632 -1.955 -5.041 1.00 . A A . 2 GLN O 1 1
4 2454 1 1 2 GLN OE1 O 0.018 -6.493 -3.390 1.00 . A A . 2 GLN OE1 1 1
4 2455 1 1 3 CYS C C 7.050 -5.106 -5.729 1.00 . A A . 3 CYS C 1 1
4 2456 1 1 3 CYS CA C 6.748 -3.744 -5.109 1.00 . A A . 3 CYS CA 1 1
4 2457 1 1 3 CYS CB C 7.971 -3.239 -4.341 1.00 . A A . 3 CYS CB 1 1
4 2458 1 1 3 CYS H H 5.527 -4.561 -3.586 1.00 . A A . 3 CYS H 1 1
4 2459 1 1 3 CYS HA H 6.517 -3.046 -5.900 1.00 . A A . 3 CYS HA 1 1
4 2460 1 1 3 CYS HB2 H 8.372 -4.048 -3.747 1.00 . A A . 3 CYS HB2 1 1
4 2461 1 1 3 CYS HB3 H 8.720 -2.911 -5.046 1.00 . A A . 3 CYS HB3 1 1
4 2462 1 1 3 CYS N N 5.591 -3.821 -4.226 1.00 . A A . 3 CYS N 1 1
4 2463 1 1 3 CYS O O 6.764 -6.146 -5.137 1.00 . A A . 3 CYS O 1 1
4 2464 1 1 3 CYS SG S 7.620 -1.849 -3.216 1.00 . A A . 3 CYS SG 1 1
4 2465 1 1 4 ASN C C 9.287 -6.897 -7.107 1.00 . A A . 4 ASN C 1 1
4 2466 1 1 4 ASN CA C 7.972 -6.323 -7.625 1.00 . A A . 4 ASN CA 1 1
4 2467 1 1 4 ASN CB C 8.072 -6.068 -9.130 1.00 . A A . 4 ASN CB 1 1
4 2468 1 1 4 ASN CG C 6.749 -5.636 -9.732 1.00 . A A . 4 ASN CG 1 1
4 2469 1 1 4 ASN H H 7.835 -4.229 -7.346 1.00 . A A . 4 ASN H 1 1
4 2470 1 1 4 ASN HA H 7.183 -7.037 -7.441 1.00 . A A . 4 ASN HA 1 1
4 2471 1 1 4 ASN HB2 H 8.798 -5.289 -9.310 1.00 . A A . 4 ASN HB2 1 1
4 2472 1 1 4 ASN HB3 H 8.393 -6.974 -9.623 1.00 . A A . 4 ASN HB3 1 1
4 2473 1 1 4 ASN HD21 H 6.973 -3.810 -8.978 1.00 . A A . 4 ASN HD21 1 1
4 2474 1 1 4 ASN HD22 H 5.529 -4.075 -9.888 1.00 . A A . 4 ASN HD22 1 1
4 2475 1 1 4 ASN N N 7.631 -5.090 -6.924 1.00 . A A . 4 ASN N 1 1
4 2476 1 1 4 ASN ND2 N 6.380 -4.380 -9.511 1.00 . A A . 4 ASN ND2 1 1
4 2477 1 1 4 ASN O O 10.079 -6.196 -6.476 1.00 . A A . 4 ASN O 1 1
4 2478 1 1 4 ASN OD1 O 6.067 -6.423 -10.390 1.00 . A A . 4 ASN OD1 1 1
4 2479 1 1 5 THR C C 11.459 -9.492 -8.113 1.00 . A A . 5 THR C 1 1
4 2480 1 1 5 THR CA C 10.732 -8.848 -6.938 1.00 . A A . 5 THR CA 1 1
4 2481 1 1 5 THR CB C 10.431 -9.928 -5.882 1.00 . A A . 5 THR CB 1 1
4 2482 1 1 5 THR CG2 C 9.630 -9.346 -4.727 1.00 . A A . 5 THR CG2 1 1
4 2483 1 1 5 THR H H 8.845 -8.685 -7.884 1.00 . A A . 5 THR H 1 1
4 2484 1 1 5 THR HA H 11.378 -8.106 -6.491 1.00 . A A . 5 THR HA 1 1
4 2485 1 1 5 THR HB H 11.367 -10.305 -5.497 1.00 . A A . 5 THR HB 1 1
4 2486 1 1 5 THR HG1 H 9.142 -10.666 -7.179 1.00 . A A . 5 THR HG1 1 1
4 2487 1 1 5 THR HG21 H 8.577 -9.388 -4.962 1.00 . A A . 5 THR HG21 1 1
4 2488 1 1 5 THR HG22 H 9.922 -8.318 -4.568 1.00 . A A . 5 THR HG22 1 1
4 2489 1 1 5 THR HG23 H 9.822 -9.917 -3.831 1.00 . A A . 5 THR HG23 1 1
4 2490 1 1 5 THR N N 9.514 -8.179 -7.377 1.00 . A A . 5 THR N 1 1
4 2491 1 1 5 THR O O 10.844 -9.842 -9.121 1.00 . A A . 5 THR O 1 1
4 2492 1 1 5 THR OG1 O 9.702 -11.007 -6.478 1.00 . A A . 5 THR OG1 1 1
4 2493 1 1 6 LEU C C 13.181 -11.704 -9.261 1.00 . A A . 6 LEU C 1 1
4 2494 1 1 6 LEU CA C 13.583 -10.251 -9.029 1.00 . A A . 6 LEU CA 1 1
4 2495 1 1 6 LEU CB C 15.067 -10.173 -8.663 1.00 . A A . 6 LEU CB 1 1
4 2496 1 1 6 LEU CD1 C 17.088 -11.145 -7.543 1.00 . A A . 6 LEU CD1 1 1
4 2497 1 1 6 LEU CD2 C 14.890 -11.123 -6.350 1.00 . A A . 6 LEU CD2 1 1
4 2498 1 1 6 LEU CG C 15.578 -11.246 -7.701 1.00 . A A . 6 LEU CG 1 1
4 2499 1 1 6 LEU H H 13.206 -9.349 -7.152 1.00 . A A . 6 LEU H 1 1
4 2500 1 1 6 LEU HA H 13.415 -9.694 -9.938 1.00 . A A . 6 LEU HA 1 1
4 2501 1 1 6 LEU HB2 H 15.637 -10.249 -9.576 1.00 . A A . 6 LEU HB2 1 1
4 2502 1 1 6 LEU HB3 H 15.244 -9.208 -8.209 1.00 . A A . 6 LEU HB3 1 1
4 2503 1 1 6 LEU HD11 H 17.416 -11.833 -6.779 1.00 . A A . 6 LEU HD11 1 1
4 2504 1 1 6 LEU HD12 H 17.354 -10.138 -7.259 1.00 . A A . 6 LEU HD12 1 1
4 2505 1 1 6 LEU HD13 H 17.565 -11.393 -8.481 1.00 . A A . 6 LEU HD13 1 1
4 2506 1 1 6 LEU HD21 H 13.946 -11.647 -6.377 1.00 . A A . 6 LEU HD21 1 1
4 2507 1 1 6 LEU HD22 H 14.716 -10.080 -6.128 1.00 . A A . 6 LEU HD22 1 1
4 2508 1 1 6 LEU HD23 H 15.520 -11.553 -5.584 1.00 . A A . 6 LEU HD23 1 1
4 2509 1 1 6 LEU HG H 15.350 -12.222 -8.106 1.00 . A A . 6 LEU HG 1 1
4 2510 1 1 6 LEU N N 12.772 -9.647 -7.978 1.00 . A A . 6 LEU N 1 1
4 2511 1 1 6 LEU O O 13.465 -12.277 -10.313 1.00 . A A . 6 LEU O 1 1
4 2512 1 1 7 ASP C C 10.832 -13.791 -9.250 1.00 . A A . 7 ASP C 1 1
4 2513 1 1 7 ASP CA C 12.073 -13.679 -8.370 1.00 . A A . 7 ASP CA 1 1
4 2514 1 1 7 ASP CB C 11.779 -14.242 -6.978 1.00 . A A . 7 ASP CB 1 1
4 2515 1 1 7 ASP CG C 11.831 -15.756 -6.943 1.00 . A A . 7 ASP CG 1 1
4 2516 1 1 7 ASP H H 12.321 -11.785 -7.458 1.00 . A A . 7 ASP H 1 1
4 2517 1 1 7 ASP HA H 12.870 -14.253 -8.819 1.00 . A A . 7 ASP HA 1 1
4 2518 1 1 7 ASP HB2 H 12.509 -13.859 -6.280 1.00 . A A . 7 ASP HB2 1 1
4 2519 1 1 7 ASP HB3 H 10.793 -13.926 -6.670 1.00 . A A . 7 ASP HB3 1 1
4 2520 1 1 7 ASP N N 12.517 -12.294 -8.272 1.00 . A A . 7 ASP N 1 1
4 2521 1 1 7 ASP O O 10.352 -14.889 -9.527 1.00 . A A . 7 ASP O 1 1
4 2522 1 1 7 ASP OD1 O 12.806 -16.328 -7.474 1.00 . A A . 7 ASP OD1 1 1
4 2523 1 1 7 ASP OD2 O 10.897 -16.370 -6.385 1.00 . A A . 7 ASP OD2 1 1
4 2524 1 1 8 GLY C C 7.853 -12.505 -9.729 1.00 . A A . 8 GLY C 1 1
4 2525 1 1 8 GLY CA C 9.135 -12.637 -10.528 1.00 . A A . 8 GLY CA 1 1
4 2526 1 1 8 GLY H H 10.741 -11.799 -9.432 1.00 . A A . 8 GLY H 1 1
4 2527 1 1 8 GLY HA2 H 9.204 -11.808 -11.218 1.00 . A A . 8 GLY HA2 1 1
4 2528 1 1 8 GLY HA3 H 9.101 -13.558 -11.090 1.00 . A A . 8 GLY HA3 1 1
4 2529 1 1 8 GLY N N 10.316 -12.645 -9.685 1.00 . A A . 8 GLY N 1 1
4 2530 1 1 8 GLY O O 6.775 -12.329 -10.296 1.00 . A A . 8 GLY O 1 1
4 2531 1 1 9 GLY C C 6.577 -11.063 -7.062 1.00 . A A . 9 GLY C 1 1
4 2532 1 1 9 GLY CA C 6.804 -12.479 -7.551 1.00 . A A . 9 GLY CA 1 1
4 2533 1 1 9 GLY H H 8.855 -12.731 -8.011 1.00 . A A . 9 GLY H 1 1
4 2534 1 1 9 GLY HA2 H 5.934 -12.803 -8.102 1.00 . A A . 9 GLY HA2 1 1
4 2535 1 1 9 GLY HA3 H 6.937 -13.126 -6.696 1.00 . A A . 9 GLY HA3 1 1
4 2536 1 1 9 GLY N N 7.970 -12.591 -8.407 1.00 . A A . 9 GLY N 1 1
4 2537 1 1 9 GLY O O 7.349 -10.157 -7.378 1.00 . A A . 9 GLY O 1 1
4 2538 1 1 10 THR C C 5.401 -9.497 -4.250 1.00 . A A . 10 THR C 1 1
4 2539 1 1 10 THR CA C 5.184 -9.552 -5.758 1.00 . A A . 10 THR CA 1 1
4 2540 1 1 10 THR CB C 3.725 -9.168 -6.069 1.00 . A A . 10 THR CB 1 1
4 2541 1 1 10 THR CG2 C 3.607 -8.577 -7.466 1.00 . A A . 10 THR CG2 1 1
4 2542 1 1 10 THR H H 4.935 -11.630 -6.072 1.00 . A A . 10 THR H 1 1
4 2543 1 1 10 THR HA H 5.833 -8.829 -6.232 1.00 . A A . 10 THR HA 1 1
4 2544 1 1 10 THR HB H 3.402 -8.427 -5.352 1.00 . A A . 10 THR HB 1 1
4 2545 1 1 10 THR HG1 H 3.017 -10.737 -5.106 1.00 . A A . 10 THR HG1 1 1
4 2546 1 1 10 THR HG21 H 2.576 -8.323 -7.663 1.00 . A A . 10 THR HG21 1 1
4 2547 1 1 10 THR HG22 H 3.944 -9.301 -8.193 1.00 . A A . 10 THR HG22 1 1
4 2548 1 1 10 THR HG23 H 4.216 -7.688 -7.533 1.00 . A A . 10 THR HG23 1 1
4 2549 1 1 10 THR N N 5.513 -10.868 -6.289 1.00 . A A . 10 THR N 1 1
4 2550 1 1 10 THR O O 5.175 -10.480 -3.546 1.00 . A A . 10 THR O 1 1
4 2551 1 1 10 THR OG1 O 2.882 -10.321 -5.961 1.00 . A A . 10 THR OG1 1 1
4 2552 1 1 11 GLU C C 5.345 -6.936 -1.806 1.00 . A A . 11 GLU C 1 1
4 2553 1 1 11 GLU CA C 6.087 -8.160 -2.336 1.00 . A A . 11 GLU CA 1 1
4 2554 1 1 11 GLU CB C 7.587 -8.015 -2.070 1.00 . A A . 11 GLU CB 1 1
4 2555 1 1 11 GLU CD C 9.497 -6.362 -2.034 1.00 . A A . 11 GLU CD 1 1
4 2556 1 1 11 GLU CG C 8.200 -6.776 -2.701 1.00 . A A . 11 GLU CG 1 1
4 2557 1 1 11 GLU H H 6.001 -7.593 -4.374 1.00 . A A . 11 GLU H 1 1
4 2558 1 1 11 GLU HA H 5.723 -9.037 -1.822 1.00 . A A . 11 GLU HA 1 1
4 2559 1 1 11 GLU HB2 H 7.748 -7.968 -1.003 1.00 . A A . 11 GLU HB2 1 1
4 2560 1 1 11 GLU HB3 H 8.095 -8.883 -2.464 1.00 . A A . 11 GLU HB3 1 1
4 2561 1 1 11 GLU HG2 H 8.398 -6.979 -3.743 1.00 . A A . 11 GLU HG2 1 1
4 2562 1 1 11 GLU HG3 H 7.495 -5.961 -2.622 1.00 . A A . 11 GLU HG3 1 1
4 2563 1 1 11 GLU N N 5.839 -8.341 -3.761 1.00 . A A . 11 GLU N 1 1
4 2564 1 1 11 GLU O O 5.169 -5.948 -2.518 1.00 . A A . 11 GLU O 1 1
4 2565 1 1 11 GLU OE1 O 9.436 -5.627 -1.026 1.00 . A A . 11 GLU OE1 1 1
4 2566 1 1 11 GLU OE2 O 10.572 -6.773 -2.519 1.00 . A A . 11 GLU OE2 1 1
4 2567 1 1 12 GLU C C 5.152 -4.926 0.727 1.00 . A A . 12 GLU C 1 1
4 2568 1 1 12 GLU CA C 4.187 -5.910 0.073 1.00 . A A . 12 GLU CA 1 1
4 2569 1 1 12 GLU CB C 3.202 -6.444 1.114 1.00 . A A . 12 GLU CB 1 1
4 2570 1 1 12 GLU CD C 3.659 -6.679 3.588 1.00 . A A . 12 GLU CD 1 1
4 2571 1 1 12 GLU CG C 3.859 -7.272 2.206 1.00 . A A . 12 GLU CG 1 1
4 2572 1 1 12 GLU H H 5.082 -7.826 -0.034 1.00 . A A . 12 GLU H 1 1
4 2573 1 1 12 GLU HA H 3.636 -5.395 -0.700 1.00 . A A . 12 GLU HA 1 1
4 2574 1 1 12 GLU HB2 H 2.698 -5.609 1.578 1.00 . A A . 12 GLU HB2 1 1
4 2575 1 1 12 GLU HB3 H 2.470 -7.062 0.615 1.00 . A A . 12 GLU HB3 1 1
4 2576 1 1 12 GLU HG2 H 3.435 -8.264 2.193 1.00 . A A . 12 GLU HG2 1 1
4 2577 1 1 12 GLU HG3 H 4.919 -7.331 2.006 1.00 . A A . 12 GLU HG3 1 1
4 2578 1 1 12 GLU N N 4.911 -7.011 -0.552 1.00 . A A . 12 GLU N 1 1
4 2579 1 1 12 GLU O O 5.884 -5.279 1.653 1.00 . A A . 12 GLU O 1 1
4 2580 1 1 12 GLU OE1 O 4.502 -5.861 4.009 1.00 . A A . 12 GLU OE1 1 1
4 2581 1 1 12 GLU OE2 O 2.659 -7.033 4.246 1.00 . A A . 12 GLU OE2 1 1
4 2582 1 1 13 CYS C C 5.344 -1.906 1.918 1.00 . A A . 13 CYS C 1 1
4 2583 1 1 13 CYS CA C 6.023 -2.654 0.775 1.00 . A A . 13 CYS CA 1 1
4 2584 1 1 13 CYS CB C 6.418 -1.670 -0.329 1.00 . A A . 13 CYS CB 1 1
4 2585 1 1 13 CYS H H 4.543 -3.469 -0.499 1.00 . A A . 13 CYS H 1 1
4 2586 1 1 13 CYS HA H 6.913 -3.133 1.153 1.00 . A A . 13 CYS HA 1 1
4 2587 1 1 13 CYS HB2 H 5.526 -1.202 -0.719 1.00 . A A . 13 CYS HB2 1 1
4 2588 1 1 13 CYS HB3 H 7.063 -0.912 0.090 1.00 . A A . 13 CYS HB3 1 1
4 2589 1 1 13 CYS N N 5.149 -3.690 0.240 1.00 . A A . 13 CYS N 1 1
4 2590 1 1 13 CYS O O 4.257 -1.351 1.752 1.00 . A A . 13 CYS O 1 1
4 2591 1 1 13 CYS SG S 7.297 -2.437 -1.728 1.00 . A A . 13 CYS SG 1 1
4 2592 1 1 14 ILE C C 5.457 0.298 4.056 1.00 . A A . 14 ILE C 1 1
4 2593 1 1 14 ILE CA C 5.451 -1.215 4.249 1.00 . A A . 14 ILE CA 1 1
4 2594 1 1 14 ILE CB C 6.247 -1.563 5.520 1.00 . A A . 14 ILE CB 1 1
4 2595 1 1 14 ILE CD1 C 7.122 -3.508 6.909 1.00 . A A . 14 ILE CD1 1 1
4 2596 1 1 14 ILE CG1 C 6.270 -3.077 5.736 1.00 . A A . 14 ILE CG1 1 1
4 2597 1 1 14 ILE CG2 C 5.649 -0.859 6.729 1.00 . A A . 14 ILE CG2 1 1
4 2598 1 1 14 ILE H H 6.854 -2.355 3.149 1.00 . A A . 14 ILE H 1 1
4 2599 1 1 14 ILE HA H 4.431 -1.546 4.385 1.00 . A A . 14 ILE HA 1 1
4 2600 1 1 14 ILE HB H 7.259 -1.209 5.392 1.00 . A A . 14 ILE HB 1 1
4 2601 1 1 14 ILE HD11 H 6.483 -3.771 7.740 1.00 . A A . 14 ILE HD11 1 1
4 2602 1 1 14 ILE HD12 H 7.716 -4.365 6.628 1.00 . A A . 14 ILE HD12 1 1
4 2603 1 1 14 ILE HD13 H 7.773 -2.697 7.199 1.00 . A A . 14 ILE HD13 1 1
4 2604 1 1 14 ILE HG12 H 5.264 -3.425 5.912 1.00 . A A . 14 ILE HG12 1 1
4 2605 1 1 14 ILE HG13 H 6.661 -3.554 4.848 1.00 . A A . 14 ILE HG13 1 1
4 2606 1 1 14 ILE HG21 H 6.272 -1.036 7.593 1.00 . A A . 14 ILE HG21 1 1
4 2607 1 1 14 ILE HG22 H 5.595 0.202 6.537 1.00 . A A . 14 ILE HG22 1 1
4 2608 1 1 14 ILE HG23 H 4.657 -1.243 6.915 1.00 . A A . 14 ILE HG23 1 1
4 2609 1 1 14 ILE N N 5.992 -1.895 3.078 1.00 . A A . 14 ILE N 1 1
4 2610 1 1 14 ILE O O 6.448 0.891 3.630 1.00 . A A . 14 ILE O 1 1
4 2611 1 1 15 PRO C C 5.013 3.153 5.275 1.00 . A A . 15 PRO C 1 1
4 2612 1 1 15 PRO CA C 4.175 2.393 4.254 1.00 . A A . 15 PRO CA 1 1
4 2613 1 1 15 PRO CB C 2.683 2.619 4.512 1.00 . A A . 15 PRO CB 1 1
4 2614 1 1 15 PRO CD C 3.104 0.297 4.895 1.00 . A A . 15 PRO CD 1 1
4 2615 1 1 15 PRO CG C 2.263 1.459 5.346 1.00 . A A . 15 PRO CG 1 1
4 2616 1 1 15 PRO HA H 4.425 2.733 3.259 1.00 . A A . 15 PRO HA 1 1
4 2617 1 1 15 PRO HB2 H 2.544 3.555 5.035 1.00 . A A . 15 PRO HB2 1 1
4 2618 1 1 15 PRO HB3 H 2.151 2.643 3.573 1.00 . A A . 15 PRO HB3 1 1
4 2619 1 1 15 PRO HD2 H 3.331 -0.351 5.728 1.00 . A A . 15 PRO HD2 1 1
4 2620 1 1 15 PRO HD3 H 2.600 -0.252 4.113 1.00 . A A . 15 PRO HD3 1 1
4 2621 1 1 15 PRO HG2 H 2.445 1.671 6.389 1.00 . A A . 15 PRO HG2 1 1
4 2622 1 1 15 PRO HG3 H 1.216 1.249 5.182 1.00 . A A . 15 PRO HG3 1 1
4 2623 1 1 15 PRO N N 4.325 0.940 4.380 1.00 . A A . 15 PRO N 1 1
4 2624 1 1 15 PRO O O 4.498 3.628 6.286 1.00 . A A . 15 PRO O 1 1
4 2625 1 1 16 GLY C C 8.656 3.612 5.687 1.00 . A A . 16 GLY C 1 1
4 2626 1 1 16 GLY CA C 7.199 3.969 5.910 1.00 . A A . 16 GLY CA 1 1
4 2627 1 1 16 GLY H H 6.666 2.866 4.183 1.00 . A A . 16 GLY H 1 1
4 2628 1 1 16 GLY HA2 H 7.074 5.032 5.765 1.00 . A A . 16 GLY HA2 1 1
4 2629 1 1 16 GLY HA3 H 6.931 3.720 6.926 1.00 . A A . 16 GLY HA3 1 1
4 2630 1 1 16 GLY N N 6.310 3.265 5.004 1.00 . A A . 16 GLY N 1 1
4 2631 1 1 16 GLY O O 9.486 4.487 5.440 1.00 . A A . 16 GLY O 1 1
4 2632 1 1 17 ILE C C 10.740 1.933 4.117 1.00 . A A . 17 ILE C 1 1
4 2633 1 1 17 ILE CA C 10.333 1.853 5.584 1.00 . A A . 17 ILE CA 1 1
4 2634 1 1 17 ILE CB C 10.504 0.403 6.074 1.00 . A A . 17 ILE CB 1 1
4 2635 1 1 17 ILE CD1 C 10.059 -1.155 8.037 1.00 . A A . 17 ILE CD1 1 1
4 2636 1 1 17 ILE CG1 C 9.939 0.249 7.487 1.00 . A A . 17 ILE CG1 1 1
4 2637 1 1 17 ILE CG2 C 11.971 0.000 6.037 1.00 . A A . 17 ILE CG2 1 1
4 2638 1 1 17 ILE H H 8.262 1.673 5.977 1.00 . A A . 17 ILE H 1 1
4 2639 1 1 17 ILE HA H 10.989 2.487 6.164 1.00 . A A . 17 ILE HA 1 1
4 2640 1 1 17 ILE HB H 9.961 -0.246 5.404 1.00 . A A . 17 ILE HB 1 1
4 2641 1 1 17 ILE HD11 H 9.573 -1.848 7.365 1.00 . A A . 17 ILE HD11 1 1
4 2642 1 1 17 ILE HD12 H 11.103 -1.418 8.129 1.00 . A A . 17 ILE HD12 1 1
4 2643 1 1 17 ILE HD13 H 9.588 -1.204 9.007 1.00 . A A . 17 ILE HD13 1 1
4 2644 1 1 17 ILE HG12 H 10.468 0.912 8.154 1.00 . A A . 17 ILE HG12 1 1
4 2645 1 1 17 ILE HG13 H 8.891 0.514 7.479 1.00 . A A . 17 ILE HG13 1 1
4 2646 1 1 17 ILE HG21 H 12.056 -1.063 6.206 1.00 . A A . 17 ILE HG21 1 1
4 2647 1 1 17 ILE HG22 H 12.386 0.245 5.072 1.00 . A A . 17 ILE HG22 1 1
4 2648 1 1 17 ILE HG23 H 12.509 0.532 6.807 1.00 . A A . 17 ILE HG23 1 1
4 2649 1 1 17 ILE N N 8.967 2.323 5.777 1.00 . A A . 17 ILE N 1 1
4 2650 1 1 17 ILE O O 11.914 2.124 3.797 1.00 . A A . 17 ILE O 1 1
4 2651 1 1 18 TYR C C 9.068 2.819 1.108 1.00 . A A . 18 TYR C 1 1
4 2652 1 1 18 TYR CA C 10.019 1.843 1.794 1.00 . A A . 18 TYR CA 1 1
4 2653 1 1 18 TYR CB C 9.874 0.452 1.175 1.00 . A A . 18 TYR CB 1 1
4 2654 1 1 18 TYR CD1 C 11.869 -0.495 2.402 1.00 . A A . 18 TYR CD1 1 1
4 2655 1 1 18 TYR CD2 C 9.886 -1.814 2.291 1.00 . A A . 18 TYR CD2 1 1
4 2656 1 1 18 TYR CE1 C 12.495 -1.489 3.128 1.00 . A A . 18 TYR CE1 1 1
4 2657 1 1 18 TYR CE2 C 10.504 -2.813 3.018 1.00 . A A . 18 TYR CE2 1 1
4 2658 1 1 18 TYR CG C 10.556 -0.639 1.970 1.00 . A A . 18 TYR CG 1 1
4 2659 1 1 18 TYR CZ C 11.809 -2.646 3.433 1.00 . A A . 18 TYR CZ 1 1
4 2660 1 1 18 TYR H H 8.848 1.637 3.545 1.00 . A A . 18 TYR H 1 1
4 2661 1 1 18 TYR HA H 11.034 2.186 1.652 1.00 . A A . 18 TYR HA 1 1
4 2662 1 1 18 TYR HB2 H 8.827 0.204 1.104 1.00 . A A . 18 TYR HB2 1 1
4 2663 1 1 18 TYR HB3 H 10.306 0.459 0.185 1.00 . A A . 18 TYR HB3 1 1
4 2664 1 1 18 TYR HD1 H 12.403 0.413 2.161 1.00 . A A . 18 TYR HD1 1 1
4 2665 1 1 18 TYR HD2 H 8.864 -1.941 1.964 1.00 . A A . 18 TYR HD2 1 1
4 2666 1 1 18 TYR HE1 H 13.517 -1.359 3.454 1.00 . A A . 18 TYR HE1 1 1
4 2667 1 1 18 TYR HE2 H 9.968 -3.719 3.257 1.00 . A A . 18 TYR HE2 1 1
4 2668 1 1 18 TYR HH H 12.904 -4.221 3.560 1.00 . A A . 18 TYR HH 1 1
4 2669 1 1 18 TYR N N 9.763 1.787 3.229 1.00 . A A . 18 TYR N 1 1
4 2670 1 1 18 TYR O O 7.856 2.612 1.091 1.00 . A A . 18 TYR O 1 1
4 2671 1 1 18 TYR OH O 12.429 -3.638 4.158 1.00 . A A . 18 TYR OH 1 1
4 2672 1 1 19 ASN C C 9.244 5.004 -1.610 1.00 . A A . 19 ASN C 1 1
4 2673 1 1 19 ASN CA C 8.832 4.892 -0.145 1.00 . A A . 19 ASN CA 1 1
4 2674 1 1 19 ASN CB C 8.984 6.249 0.545 1.00 . A A . 19 ASN CB 1 1
4 2675 1 1 19 ASN CG C 10.232 6.988 0.099 1.00 . A A . 19 ASN CG 1 1
4 2676 1 1 19 ASN H H 10.602 3.993 0.590 1.00 . A A . 19 ASN H 1 1
4 2677 1 1 19 ASN HA H 7.798 4.587 -0.096 1.00 . A A . 19 ASN HA 1 1
4 2678 1 1 19 ASN HB2 H 8.125 6.862 0.314 1.00 . A A . 19 ASN HB2 1 1
4 2679 1 1 19 ASN HB3 H 9.038 6.100 1.613 1.00 . A A . 19 ASN HB3 1 1
4 2680 1 1 19 ASN HD21 H 11.329 5.977 1.414 1.00 . A A . 19 ASN HD21 1 1
4 2681 1 1 19 ASN HD22 H 12.184 7.127 0.447 1.00 . A A . 19 ASN HD22 1 1
4 2682 1 1 19 ASN N N 9.629 3.883 0.543 1.00 . A A . 19 ASN N 1 1
4 2683 1 1 19 ASN ND2 N 11.362 6.665 0.715 1.00 . A A . 19 ASN ND2 1 1
4 2684 1 1 19 ASN O O 8.568 5.654 -2.408 1.00 . A A . 19 ASN O 1 1
4 2685 1 1 19 ASN OD1 O 10.179 7.838 -0.789 1.00 . A A . 19 ASN OD1 1 1
4 2686 1 1 20 VAL C C 10.842 2.998 -3.943 1.00 . A A . 20 VAL C 1 1
4 2687 1 1 20 VAL CA C 10.858 4.392 -3.325 1.00 . A A . 20 VAL CA 1 1
4 2688 1 1 20 VAL CB C 12.292 4.952 -3.388 1.00 . A A . 20 VAL CB 1 1
4 2689 1 1 20 VAL CG1 C 12.314 6.410 -2.954 1.00 . A A . 20 VAL CG1 1 1
4 2690 1 1 20 VAL CG2 C 13.228 4.117 -2.527 1.00 . A A . 20 VAL CG2 1 1
4 2691 1 1 20 VAL H H 10.852 3.864 -1.276 1.00 . A A . 20 VAL H 1 1
4 2692 1 1 20 VAL HA H 10.216 5.039 -3.904 1.00 . A A . 20 VAL HA 1 1
4 2693 1 1 20 VAL HB H 12.633 4.899 -4.411 1.00 . A A . 20 VAL HB 1 1
4 2694 1 1 20 VAL HG11 H 11.822 7.015 -3.702 1.00 . A A . 20 VAL HG11 1 1
4 2695 1 1 20 VAL HG12 H 11.800 6.514 -2.010 1.00 . A A . 20 VAL HG12 1 1
4 2696 1 1 20 VAL HG13 H 13.338 6.737 -2.845 1.00 . A A . 20 VAL HG13 1 1
4 2697 1 1 20 VAL HG21 H 14.220 4.135 -2.952 1.00 . A A . 20 VAL HG21 1 1
4 2698 1 1 20 VAL HG22 H 13.256 4.525 -1.528 1.00 . A A . 20 VAL HG22 1 1
4 2699 1 1 20 VAL HG23 H 12.870 3.098 -2.490 1.00 . A A . 20 VAL HG23 1 1
4 2700 1 1 20 VAL N N 10.357 4.366 -1.957 1.00 . A A . 20 VAL N 1 1
4 2701 1 1 20 VAL O O 10.548 2.011 -3.269 1.00 . A A . 20 VAL O 1 1
4 2702 1 1 21 CYS C C 12.044 1.746 -7.199 1.00 . A A . 21 CYS C 1 1
4 2703 1 1 21 CYS CA C 11.183 1.652 -5.942 1.00 . A A . 21 CYS CA 1 1
4 2704 1 1 21 CYS CB C 9.762 1.227 -6.316 1.00 . A A . 21 CYS CB 1 1
4 2705 1 1 21 CYS H H 11.386 3.747 -5.716 1.00 . A A . 21 CYS H 1 1
4 2706 1 1 21 CYS HA H 11.610 0.911 -5.283 1.00 . A A . 21 CYS HA 1 1
4 2707 1 1 21 CYS HB2 H 9.812 0.422 -7.034 1.00 . A A . 21 CYS HB2 1 1
4 2708 1 1 21 CYS HB3 H 9.253 0.880 -5.428 1.00 . A A . 21 CYS HB3 1 1
4 2709 1 1 21 CYS N N 11.161 2.925 -5.231 1.00 . A A . 21 CYS N 1 1
4 2710 1 1 21 CYS O O 12.032 2.759 -7.898 1.00 . A A . 21 CYS O 1 1
4 2711 1 1 21 CYS SG S 8.756 2.558 -7.047 1.00 . A A . 21 CYS SG 1 1
4 2712 1 1 22 VAL C C 13.450 -0.641 -9.445 1.00 . A A . 22 VAL C 1 1
4 2713 1 1 22 VAL CA C 13.657 0.644 -8.651 1.00 . A A . 22 VAL CA 1 1
4 2714 1 1 22 VAL CB C 15.141 0.757 -8.257 1.00 . A A . 22 VAL CB 1 1
4 2715 1 1 22 VAL CG1 C 16.028 0.151 -9.333 1.00 . A A . 22 VAL CG1 1 1
4 2716 1 1 22 VAL CG2 C 15.515 2.209 -8.001 1.00 . A A . 22 VAL CG2 1 1
4 2717 1 1 22 VAL H H 12.757 -0.095 -6.883 1.00 . A A . 22 VAL H 1 1
4 2718 1 1 22 VAL HA H 13.407 1.487 -9.279 1.00 . A A . 22 VAL HA 1 1
4 2719 1 1 22 VAL HB H 15.293 0.202 -7.342 1.00 . A A . 22 VAL HB 1 1
4 2720 1 1 22 VAL HG11 H 16.025 -0.925 -9.238 1.00 . A A . 22 VAL HG11 1 1
4 2721 1 1 22 VAL HG12 H 15.652 0.428 -10.308 1.00 . A A . 22 VAL HG12 1 1
4 2722 1 1 22 VAL HG13 H 17.037 0.519 -9.218 1.00 . A A . 22 VAL HG13 1 1
4 2723 1 1 22 VAL HG21 H 15.634 2.722 -8.944 1.00 . A A . 22 VAL HG21 1 1
4 2724 1 1 22 VAL HG22 H 14.734 2.686 -7.428 1.00 . A A . 22 VAL HG22 1 1
4 2725 1 1 22 VAL HG23 H 16.443 2.251 -7.450 1.00 . A A . 22 VAL HG23 1 1
4 2726 1 1 22 VAL N N 12.791 0.683 -7.479 1.00 . A A . 22 VAL N 1 1
4 2727 1 1 22 VAL O O 13.300 -1.721 -8.872 1.00 . A A . 22 VAL O 1 1
4 2728 1 1 23 HIS C C 14.417 -1.804 -12.623 1.00 . A A . 23 HIS C 1 1
4 2729 1 1 23 HIS CA C 13.255 -1.670 -11.643 1.00 . A A . 23 HIS CA 1 1
4 2730 1 1 23 HIS CB C 11.938 -1.547 -12.409 1.00 . A A . 23 HIS CB 1 1
4 2731 1 1 23 HIS CD2 C 12.233 -3.939 -13.367 1.00 . A A . 23 HIS CD2 1 1
4 2732 1 1 23 HIS CE1 C 10.240 -4.180 -14.248 1.00 . A A . 23 HIS CE1 1 1
4 2733 1 1 23 HIS CG C 11.541 -2.801 -13.125 1.00 . A A . 23 HIS CG 1 1
4 2734 1 1 23 HIS H H 13.567 0.369 -11.167 1.00 . A A . 23 HIS H 1 1
4 2735 1 1 23 HIS HA H 13.219 -2.554 -11.024 1.00 . A A . 23 HIS HA 1 1
4 2736 1 1 23 HIS HB2 H 11.148 -1.297 -11.716 1.00 . A A . 23 HIS HB2 1 1
4 2737 1 1 23 HIS HB3 H 12.028 -0.759 -13.144 1.00 . A A . 23 HIS HB3 1 1
4 2738 1 1 23 HIS HD1 H 9.564 -2.333 -13.684 1.00 . A A . 23 HIS HD1 1 1
4 2739 1 1 23 HIS HD2 H 13.250 -4.148 -13.065 1.00 . A A . 23 HIS HD2 1 1
4 2740 1 1 23 HIS HE1 H 9.389 -4.597 -14.765 1.00 . A A . 23 HIS HE1 1 1
4 2741 1 1 23 HIS N N 13.443 -0.518 -10.769 1.00 . A A . 23 HIS N 1 1
4 2742 1 1 23 HIS ND1 N 10.297 -2.983 -13.691 1.00 . A A . 23 HIS ND1 1 1
4 2743 1 1 23 HIS NE2 N 11.402 -4.780 -14.066 1.00 . A A . 23 HIS NE2 1 1
4 2744 1 1 23 HIS O O 14.579 -0.981 -13.525 1.00 . A A . 23 HIS O 1 1
4 2745 1 1 24 TYR C C 16.073 -4.189 -14.313 1.00 . A A . 24 TYR C 1 1
4 2746 1 1 24 TYR CA C 16.371 -3.083 -13.305 1.00 . A A . 24 TYR CA 1 1
4 2747 1 1 24 TYR CB C 17.597 -3.455 -12.470 1.00 . A A . 24 TYR CB 1 1
4 2748 1 1 24 TYR CD1 C 19.125 -4.519 -14.176 1.00 . A A . 24 TYR CD1 1 1
4 2749 1 1 24 TYR CD2 C 19.852 -2.516 -13.109 1.00 . A A . 24 TYR CD2 1 1
4 2750 1 1 24 TYR CE1 C 20.298 -4.563 -14.904 1.00 . A A . 24 TYR CE1 1 1
4 2751 1 1 24 TYR CE2 C 21.027 -2.550 -13.834 1.00 . A A . 24 TYR CE2 1 1
4 2752 1 1 24 TYR CG C 18.882 -3.498 -13.266 1.00 . A A . 24 TYR CG 1 1
4 2753 1 1 24 TYR CZ C 21.246 -3.576 -14.730 1.00 . A A . 24 TYR CZ 1 1
4 2754 1 1 24 TYR H H 15.042 -3.465 -11.703 1.00 . A A . 24 TYR H 1 1
4 2755 1 1 24 TYR HA H 16.578 -2.168 -13.842 1.00 . A A . 24 TYR HA 1 1
4 2756 1 1 24 TYR HB2 H 17.721 -2.729 -11.681 1.00 . A A . 24 TYR HB2 1 1
4 2757 1 1 24 TYR HB3 H 17.444 -4.431 -12.034 1.00 . A A . 24 TYR HB3 1 1
4 2758 1 1 24 TYR HD1 H 18.380 -5.291 -14.310 1.00 . A A . 24 TYR HD1 1 1
4 2759 1 1 24 TYR HD2 H 19.678 -1.714 -12.406 1.00 . A A . 24 TYR HD2 1 1
4 2760 1 1 24 TYR HE1 H 20.469 -5.365 -15.606 1.00 . A A . 24 TYR HE1 1 1
4 2761 1 1 24 TYR HE2 H 21.770 -1.778 -13.698 1.00 . A A . 24 TYR HE2 1 1
4 2762 1 1 24 TYR HH H 23.132 -3.912 -14.890 1.00 . A A . 24 TYR HH 1 1
4 2763 1 1 24 TYR N N 15.222 -2.844 -12.439 1.00 . A A . 24 TYR N 1 1
4 2764 1 1 24 TYR O O 15.862 -5.344 -13.941 1.00 . A A . 24 TYR O 1 1
4 2765 1 1 24 TYR OH O 22.415 -3.615 -15.455 1.00 . A A . 24 TYR OH 1 1
4 2766 1 1 25 LYS C C 16.880 -4.741 -17.719 1.00 . A A . 25 LYS C 1 1
4 2767 1 1 25 LYS CA C 15.788 -4.787 -16.655 1.00 . A A . 25 LYS CA 1 1
4 2768 1 1 25 LYS CB C 14.427 -4.503 -17.293 1.00 . A A . 25 LYS CB 1 1
4 2769 1 1 25 LYS CD C 12.779 -5.035 -19.113 1.00 . A A . 25 LYS CD 1 1
4 2770 1 1 25 LYS CE C 11.715 -5.912 -18.470 1.00 . A A . 25 LYS CE 1 1
4 2771 1 1 25 LYS CG C 14.157 -5.324 -18.543 1.00 . A A . 25 LYS CG 1 1
4 2772 1 1 25 LYS H H 16.234 -2.892 -15.825 1.00 . A A . 25 LYS H 1 1
4 2773 1 1 25 LYS HA H 15.772 -5.773 -16.216 1.00 . A A . 25 LYS HA 1 1
4 2774 1 1 25 LYS HB2 H 13.653 -4.719 -16.572 1.00 . A A . 25 LYS HB2 1 1
4 2775 1 1 25 LYS HB3 H 14.378 -3.457 -17.558 1.00 . A A . 25 LYS HB3 1 1
4 2776 1 1 25 LYS HD2 H 12.533 -4.000 -18.931 1.00 . A A . 25 LYS HD2 1 1
4 2777 1 1 25 LYS HD3 H 12.793 -5.223 -20.177 1.00 . A A . 25 LYS HD3 1 1
4 2778 1 1 25 LYS HE2 H 11.960 -6.046 -17.427 1.00 . A A . 25 LYS HE2 1 1
4 2779 1 1 25 LYS HE3 H 10.759 -5.416 -18.555 1.00 . A A . 25 LYS HE3 1 1
4 2780 1 1 25 LYS HG2 H 14.901 -5.083 -19.288 1.00 . A A . 25 LYS HG2 1 1
4 2781 1 1 25 LYS HG3 H 14.222 -6.374 -18.293 1.00 . A A . 25 LYS HG3 1 1
4 2782 1 1 25 LYS HZ1 H 10.635 -7.549 -19.191 1.00 . A A . 25 LYS HZ1 1 1
4 2783 1 1 25 LYS HZ2 H 12.156 -7.952 -18.568 1.00 . A A . 25 LYS HZ2 1 1
4 2784 1 1 25 LYS HZ3 H 12.033 -7.204 -20.080 1.00 . A A . 25 LYS HZ3 1 1
4 2785 1 1 25 LYS N N 16.058 -3.828 -15.591 1.00 . A A . 25 LYS N 1 1
4 2786 1 1 25 LYS NZ N 11.628 -7.248 -19.123 1.00 . A A . 25 LYS NZ 1 1
4 2787 1 1 25 LYS O O 17.051 -3.732 -18.403 1.00 . A A . 25 LYS O 1 1
4 2788 1 1 26 SER C C 18.615 -7.232 -19.616 1.00 . A A . 26 SER C 1 1
4 2789 1 1 26 SER CA C 18.692 -5.923 -18.835 1.00 . A A . 26 SER CA 1 1
4 2790 1 1 26 SER CB C 20.051 -5.809 -18.142 1.00 . A A . 26 SER CB 1 1
4 2791 1 1 26 SER H H 17.430 -6.612 -17.280 1.00 . A A . 26 SER H 1 1
4 2792 1 1 26 SER HA H 18.578 -5.099 -19.523 1.00 . A A . 26 SER HA 1 1
4 2793 1 1 26 SER HB2 H 20.044 -6.406 -17.242 1.00 . A A . 26 SER HB2 1 1
4 2794 1 1 26 SER HB3 H 20.822 -6.170 -18.807 1.00 . A A . 26 SER HB3 1 1
4 2795 1 1 26 SER HG H 20.863 -4.061 -18.490 1.00 . A A . 26 SER HG 1 1
4 2796 1 1 26 SER N N 17.615 -5.840 -17.855 1.00 . A A . 26 SER N 1 1
4 2797 1 1 26 SER O O 17.976 -8.189 -19.182 1.00 . A A . 26 SER O 1 1
4 2798 1 1 26 SER OG O 20.336 -4.465 -17.797 1.00 . A A . 26 SER OG 1 1
4 2799 1 1 27 GLU C C 20.193 -9.526 -21.035 1.00 . A A . 27 GLU C 1 1
4 2800 1 1 27 GLU CA C 19.276 -8.452 -21.615 1.00 . A A . 27 GLU CA 1 1
4 2801 1 1 27 GLU CB C 19.723 -8.097 -23.035 1.00 . A A . 27 GLU CB 1 1
4 2802 1 1 27 GLU CD C 21.529 -6.982 -24.404 1.00 . A A . 27 GLU CD 1 1
4 2803 1 1 27 GLU CG C 21.199 -7.751 -23.140 1.00 . A A . 27 GLU CG 1 1
4 2804 1 1 27 GLU H H 19.762 -6.467 -21.065 1.00 . A A . 27 GLU H 1 1
4 2805 1 1 27 GLU HA H 18.269 -8.838 -21.651 1.00 . A A . 27 GLU HA 1 1
4 2806 1 1 27 GLU HB2 H 19.524 -8.938 -23.683 1.00 . A A . 27 GLU HB2 1 1
4 2807 1 1 27 GLU HB3 H 19.151 -7.247 -23.377 1.00 . A A . 27 GLU HB3 1 1
4 2808 1 1 27 GLU HG2 H 21.475 -7.147 -22.288 1.00 . A A . 27 GLU HG2 1 1
4 2809 1 1 27 GLU HG3 H 21.772 -8.666 -23.132 1.00 . A A . 27 GLU HG3 1 1
4 2810 1 1 27 GLU N N 19.271 -7.263 -20.772 1.00 . A A . 27 GLU N 1 1
4 2811 1 1 27 GLU O O 20.141 -10.687 -21.441 1.00 . A A . 27 GLU O 1 1
4 2812 1 1 27 GLU OE1 O 20.598 -6.416 -25.014 1.00 . A A . 27 GLU OE1 1 1
4 2813 1 1 27 GLU OE2 O 22.718 -6.947 -24.784 1.00 . A A . 27 GLU OE2 1 1
4 2814 1 1 28 ASP C C 21.464 -10.456 -18.063 1.00 . A A . 28 ASP C 1 1
4 2815 1 1 28 ASP CA C 21.961 -10.055 -19.449 1.00 . A A . 28 ASP CA 1 1
4 2816 1 1 28 ASP CB C 23.351 -9.426 -19.344 1.00 . A A . 28 ASP CB 1 1
4 2817 1 1 28 ASP CG C 24.461 -10.430 -19.585 1.00 . A A . 28 ASP CG 1 1
4 2818 1 1 28 ASP H H 21.027 -8.189 -19.805 1.00 . A A . 28 ASP H 1 1
4 2819 1 1 28 ASP HA H 22.022 -10.939 -20.065 1.00 . A A . 28 ASP HA 1 1
4 2820 1 1 28 ASP HB2 H 23.439 -8.638 -20.077 1.00 . A A . 28 ASP HB2 1 1
4 2821 1 1 28 ASP HB3 H 23.476 -9.008 -18.356 1.00 . A A . 28 ASP HB3 1 1
4 2822 1 1 28 ASP N N 21.032 -9.128 -20.086 1.00 . A A . 28 ASP N 1 1
4 2823 1 1 28 ASP O O 21.807 -11.524 -17.557 1.00 . A A . 28 ASP O 1 1
4 2824 1 1 28 ASP OD1 O 24.765 -10.706 -20.764 1.00 . A A . 28 ASP OD1 1 1
4 2825 1 1 28 ASP OD2 O 25.025 -10.941 -18.595 1.00 . A A . 28 ASP OD2 1 1
4 2826 1 1 29 GLU C C 18.882 -8.998 -15.864 1.00 . A A . 29 GLU C 1 1
4 2827 1 1 29 GLU CA C 20.116 -9.856 -16.129 1.00 . A A . 29 GLU CA 1 1
4 2828 1 1 29 GLU CB C 21.176 -9.588 -15.059 1.00 . A A . 29 GLU CB 1 1
4 2829 1 1 29 GLU CD C 22.764 -7.861 -14.122 1.00 . A A . 29 GLU CD 1 1
4 2830 1 1 29 GLU CG C 21.442 -8.111 -14.822 1.00 . A A . 29 GLU CG 1 1
4 2831 1 1 29 GLU H H 20.421 -8.757 -17.912 1.00 . A A . 29 GLU H 1 1
4 2832 1 1 29 GLU HA H 19.831 -10.896 -16.088 1.00 . A A . 29 GLU HA 1 1
4 2833 1 1 29 GLU HB2 H 20.850 -10.027 -14.128 1.00 . A A . 29 GLU HB2 1 1
4 2834 1 1 29 GLU HB3 H 22.101 -10.055 -15.362 1.00 . A A . 29 GLU HB3 1 1
4 2835 1 1 29 GLU HG2 H 21.457 -7.603 -15.776 1.00 . A A . 29 GLU HG2 1 1
4 2836 1 1 29 GLU HG3 H 20.647 -7.707 -14.213 1.00 . A A . 29 GLU HG3 1 1
4 2837 1 1 29 GLU N N 20.657 -9.592 -17.457 1.00 . A A . 29 GLU N 1 1
4 2838 1 1 29 GLU O O 18.615 -8.037 -16.585 1.00 . A A . 29 GLU O 1 1
4 2839 1 1 29 GLU OE1 O 22.819 -8.024 -12.885 1.00 . A A . 29 GLU OE1 1 1
4 2840 1 1 29 GLU OE2 O 23.742 -7.502 -14.810 1.00 . A A . 29 GLU OE2 1 1
4 2841 1 1 30 GLU C C 16.578 -8.828 -12.995 1.00 . A A . 30 GLU C 1 1
4 2842 1 1 30 GLU CA C 16.926 -8.617 -14.466 1.00 . A A . 30 GLU CA 1 1
4 2843 1 1 30 GLU CB C 15.754 -9.055 -15.346 1.00 . A A . 30 GLU CB 1 1
4 2844 1 1 30 GLU CD C 13.367 -8.636 -16.061 1.00 . A A . 30 GLU CD 1 1
4 2845 1 1 30 GLU CG C 14.479 -8.267 -15.097 1.00 . A A . 30 GLU CG 1 1
4 2846 1 1 30 GLU H H 18.397 -10.129 -14.288 1.00 . A A . 30 GLU H 1 1
4 2847 1 1 30 GLU HA H 17.117 -7.568 -14.631 1.00 . A A . 30 GLU HA 1 1
4 2848 1 1 30 GLU HB2 H 16.032 -8.931 -16.383 1.00 . A A . 30 GLU HB2 1 1
4 2849 1 1 30 GLU HB3 H 15.550 -10.099 -15.160 1.00 . A A . 30 GLU HB3 1 1
4 2850 1 1 30 GLU HG2 H 14.141 -8.463 -14.090 1.00 . A A . 30 GLU HG2 1 1
4 2851 1 1 30 GLU HG3 H 14.694 -7.214 -15.205 1.00 . A A . 30 GLU HG3 1 1
4 2852 1 1 30 GLU N N 18.133 -9.354 -14.825 1.00 . A A . 30 GLU N 1 1
4 2853 1 1 30 GLU O O 16.424 -9.961 -12.538 1.00 . A A . 30 GLU O 1 1
4 2854 1 1 30 GLU OE1 O 13.661 -9.301 -17.076 1.00 . A A . 30 GLU OE1 1 1
4 2855 1 1 30 GLU OE2 O 12.206 -8.261 -15.799 1.00 . A A . 30 GLU OE2 1 1
4 2856 1 1 31 TYR C C 15.491 -6.489 -10.369 1.00 . A A . 31 TYR C 1 1
4 2857 1 1 31 TYR CA C 16.129 -7.792 -10.839 1.00 . A A . 31 TYR CA 1 1
4 2858 1 1 31 TYR CB C 17.385 -8.084 -10.018 1.00 . A A . 31 TYR CB 1 1
4 2859 1 1 31 TYR CD1 C 18.342 -5.812 -9.469 1.00 . A A . 31 TYR CD1 1 1
4 2860 1 1 31 TYR CD2 C 19.573 -7.226 -10.942 1.00 . A A . 31 TYR CD2 1 1
4 2861 1 1 31 TYR CE1 C 19.315 -4.838 -9.584 1.00 . A A . 31 TYR CE1 1 1
4 2862 1 1 31 TYR CE2 C 20.551 -6.257 -11.061 1.00 . A A . 31 TYR CE2 1 1
4 2863 1 1 31 TYR CG C 18.453 -7.021 -10.145 1.00 . A A . 31 TYR CG 1 1
4 2864 1 1 31 TYR CZ C 20.417 -5.065 -10.380 1.00 . A A . 31 TYR CZ 1 1
4 2865 1 1 31 TYR H H 16.590 -6.854 -12.679 1.00 . A A . 31 TYR H 1 1
4 2866 1 1 31 TYR HA H 15.423 -8.597 -10.697 1.00 . A A . 31 TYR HA 1 1
4 2867 1 1 31 TYR HB2 H 17.116 -8.159 -8.975 1.00 . A A . 31 TYR HB2 1 1
4 2868 1 1 31 TYR HB3 H 17.810 -9.022 -10.343 1.00 . A A . 31 TYR HB3 1 1
4 2869 1 1 31 TYR HD1 H 17.477 -5.638 -8.845 1.00 . A A . 31 TYR HD1 1 1
4 2870 1 1 31 TYR HD2 H 19.675 -8.161 -11.473 1.00 . A A . 31 TYR HD2 1 1
4 2871 1 1 31 TYR HE1 H 19.210 -3.904 -9.050 1.00 . A A . 31 TYR HE1 1 1
4 2872 1 1 31 TYR HE2 H 21.415 -6.435 -11.685 1.00 . A A . 31 TYR HE2 1 1
4 2873 1 1 31 TYR HH H 22.150 -4.344 -9.966 1.00 . A A . 31 TYR HH 1 1
4 2874 1 1 31 TYR N N 16.456 -7.729 -12.259 1.00 . A A . 31 TYR N 1 1
4 2875 1 1 31 TYR O O 15.588 -5.459 -11.036 1.00 . A A . 31 TYR O 1 1
4 2876 1 1 31 TYR OH O 21.389 -4.098 -10.496 1.00 . A A . 31 TYR OH 1 1
4 2877 1 1 32 LYS C C 14.424 -5.280 -7.145 1.00 . A A . 32 LYS C 1 1
4 2878 1 1 32 LYS CA C 14.184 -5.366 -8.649 1.00 . A A . 32 LYS CA 1 1
4 2879 1 1 32 LYS CB C 12.682 -5.406 -8.935 1.00 . A A . 32 LYS CB 1 1
4 2880 1 1 32 LYS CD C 11.204 -5.920 -10.901 1.00 . A A . 32 LYS CD 1 1
4 2881 1 1 32 LYS CE C 11.747 -7.157 -11.599 1.00 . A A . 32 LYS CE 1 1
4 2882 1 1 32 LYS CG C 12.326 -5.044 -10.367 1.00 . A A . 32 LYS CG 1 1
4 2883 1 1 32 LYS H H 14.795 -7.391 -8.726 1.00 . A A . 32 LYS H 1 1
4 2884 1 1 32 LYS HA H 14.609 -4.492 -9.120 1.00 . A A . 32 LYS HA 1 1
4 2885 1 1 32 LYS HB2 H 12.316 -6.402 -8.736 1.00 . A A . 32 LYS HB2 1 1
4 2886 1 1 32 LYS HB3 H 12.183 -4.710 -8.276 1.00 . A A . 32 LYS HB3 1 1
4 2887 1 1 32 LYS HD2 H 10.579 -6.231 -10.077 1.00 . A A . 32 LYS HD2 1 1
4 2888 1 1 32 LYS HD3 H 10.617 -5.348 -11.605 1.00 . A A . 32 LYS HD3 1 1
4 2889 1 1 32 LYS HE2 H 12.472 -6.849 -12.337 1.00 . A A . 32 LYS HE2 1 1
4 2890 1 1 32 LYS HE3 H 12.227 -7.787 -10.865 1.00 . A A . 32 LYS HE3 1 1
4 2891 1 1 32 LYS HG2 H 12.009 -4.012 -10.400 1.00 . A A . 32 LYS HG2 1 1
4 2892 1 1 32 LYS HG3 H 13.200 -5.175 -10.989 1.00 . A A . 32 LYS HG3 1 1
4 2893 1 1 32 LYS HZ1 H 10.039 -8.358 -11.564 1.00 . A A . 32 LYS HZ1 1 1
4 2894 1 1 32 LYS HZ2 H 11.083 -8.689 -12.854 1.00 . A A . 32 LYS HZ2 1 1
4 2895 1 1 32 LYS HZ3 H 10.110 -7.306 -12.887 1.00 . A A . 32 LYS HZ3 1 1
4 2896 1 1 32 LYS N N 14.838 -6.541 -9.213 1.00 . A A . 32 LYS N 1 1
4 2897 1 1 32 LYS NZ N 10.669 -7.932 -12.273 1.00 . A A . 32 LYS NZ 1 1
4 2898 1 1 32 LYS O O 14.290 -6.271 -6.428 1.00 . A A . 32 LYS O 1 1
4 2899 1 1 33 SER C C 15.119 -2.383 -4.937 1.00 . A A . 33 SER C 1 1
4 2900 1 1 33 SER CA C 15.037 -3.873 -5.255 1.00 . A A . 33 SER CA 1 1
4 2901 1 1 33 SER CB C 16.337 -4.566 -4.843 1.00 . A A . 33 SER CB 1 1
4 2902 1 1 33 SER H H 14.868 -3.336 -7.296 1.00 . A A . 33 SER H 1 1
4 2903 1 1 33 SER HA H 14.218 -4.304 -4.699 1.00 . A A . 33 SER HA 1 1
4 2904 1 1 33 SER HB2 H 17.058 -4.479 -5.642 1.00 . A A . 33 SER HB2 1 1
4 2905 1 1 33 SER HB3 H 16.727 -4.094 -3.953 1.00 . A A . 33 SER HB3 1 1
4 2906 1 1 33 SER HG H 16.885 -6.447 -4.853 1.00 . A A . 33 SER HG 1 1
4 2907 1 1 33 SER N N 14.777 -4.088 -6.674 1.00 . A A . 33 SER N 1 1
4 2908 1 1 33 SER O O 15.583 -1.587 -5.754 1.00 . A A . 33 SER O 1 1
4 2909 1 1 33 SER OG O 16.120 -5.940 -4.573 1.00 . A A . 33 SER OG 1 1
4 2910 1 1 34 CYS C C 14.085 -0.471 -1.921 1.00 . A A . 34 CYS C 1 1
4 2911 1 1 34 CYS CA C 14.684 -0.620 -3.317 1.00 . A A . 34 CYS CA 1 1
4 2912 1 1 34 CYS CB C 13.913 0.252 -4.310 1.00 . A A . 34 CYS CB 1 1
4 2913 1 1 34 CYS H H 14.305 -2.695 -3.137 1.00 . A A . 34 CYS H 1 1
4 2914 1 1 34 CYS HA H 15.713 -0.296 -3.290 1.00 . A A . 34 CYS HA 1 1
4 2915 1 1 34 CYS HB2 H 13.765 -0.304 -5.225 1.00 . A A . 34 CYS HB2 1 1
4 2916 1 1 34 CYS HB3 H 12.951 0.501 -3.887 1.00 . A A . 34 CYS HB3 1 1
4 2917 1 1 34 CYS N N 14.664 -2.013 -3.745 1.00 . A A . 34 CYS N 1 1
4 2918 1 1 34 CYS O O 13.850 -1.459 -1.226 1.00 . A A . 34 CYS O 1 1
4 2919 1 1 34 CYS SG S 14.752 1.810 -4.739 1.00 . A A . 34 CYS SG 1 1
4 2920 1 1 35 GLY C C 13.259 2.503 0.141 1.00 . A A . 35 GLY C 1 1
4 2921 1 1 35 GLY CA C 13.271 1.028 -0.207 1.00 . A A . 35 GLY CA 1 1
4 2922 1 1 35 GLY H H 14.048 1.521 -2.114 1.00 . A A . 35 GLY H 1 1
4 2923 1 1 35 GLY HA2 H 12.258 0.655 -0.188 1.00 . A A . 35 GLY HA2 1 1
4 2924 1 1 35 GLY HA3 H 13.853 0.500 0.535 1.00 . A A . 35 GLY HA3 1 1
4 2925 1 1 35 GLY N N 13.841 0.772 -1.517 1.00 . A A . 35 GLY N 1 1
4 2926 1 1 35 GLY O O 12.232 3.170 0.009 1.00 . A A . 35 GLY O 1 1
4 2927 1 1 36 ILE C C 15.305 5.199 -0.087 1.00 . A A . 36 ILE C 1 1
4 2928 1 1 36 ILE CA C 14.516 4.419 0.959 1.00 . A A . 36 ILE CA 1 1
4 2929 1 1 36 ILE CB C 15.198 4.586 2.330 1.00 . A A . 36 ILE CB 1 1
4 2930 1 1 36 ILE CD1 C 17.223 3.877 3.699 1.00 . A A . 36 ILE CD1 1 1
4 2931 1 1 36 ILE CG1 C 16.429 3.683 2.426 1.00 . A A . 36 ILE CG1 1 1
4 2932 1 1 36 ILE CG2 C 14.217 4.275 3.450 1.00 . A A . 36 ILE CG2 1 1
4 2933 1 1 36 ILE H H 15.184 2.431 0.674 1.00 . A A . 36 ILE H 1 1
4 2934 1 1 36 ILE HA H 13.519 4.829 1.022 1.00 . A A . 36 ILE HA 1 1
4 2935 1 1 36 ILE HB H 15.506 5.616 2.430 1.00 . A A . 36 ILE HB 1 1
4 2936 1 1 36 ILE HD11 H 17.784 4.798 3.637 1.00 . A A . 36 ILE HD11 1 1
4 2937 1 1 36 ILE HD12 H 16.548 3.923 4.541 1.00 . A A . 36 ILE HD12 1 1
4 2938 1 1 36 ILE HD13 H 17.904 3.049 3.828 1.00 . A A . 36 ILE HD13 1 1
4 2939 1 1 36 ILE HG12 H 16.116 2.652 2.384 1.00 . A A . 36 ILE HG12 1 1
4 2940 1 1 36 ILE HG13 H 17.084 3.890 1.591 1.00 . A A . 36 ILE HG13 1 1
4 2941 1 1 36 ILE HG21 H 13.234 4.629 3.177 1.00 . A A . 36 ILE HG21 1 1
4 2942 1 1 36 ILE HG22 H 14.182 3.208 3.611 1.00 . A A . 36 ILE HG22 1 1
4 2943 1 1 36 ILE HG23 H 14.538 4.765 4.357 1.00 . A A . 36 ILE HG23 1 1
4 2944 1 1 36 ILE N N 14.401 3.013 0.590 1.00 . A A . 36 ILE N 1 1
4 2945 1 1 36 ILE O O 16.349 4.745 -0.556 1.00 . A A . 36 ILE O 1 1
4 2946 1 1 37 GLN C C 16.932 7.410 -1.094 1.00 . A A . 37 GLN C 1 1
4 2947 1 1 37 GLN CA C 15.459 7.218 -1.437 1.00 . A A . 37 GLN CA 1 1
4 2948 1 1 37 GLN CB C 14.762 8.577 -1.524 1.00 . A A . 37 GLN CB 1 1
4 2949 1 1 37 GLN CD C 14.214 9.454 -3.829 1.00 . A A . 37 GLN CD 1 1
4 2950 1 1 37 GLN CG C 15.224 9.423 -2.699 1.00 . A A . 37 GLN CG 1 1
4 2951 1 1 37 GLN H H 13.965 6.681 -0.037 1.00 . A A . 37 GLN H 1 1
4 2952 1 1 37 GLN HA H 15.386 6.724 -2.394 1.00 . A A . 37 GLN HA 1 1
4 2953 1 1 37 GLN HB2 H 13.698 8.417 -1.619 1.00 . A A . 37 GLN HB2 1 1
4 2954 1 1 37 GLN HB3 H 14.955 9.127 -0.615 1.00 . A A . 37 GLN HB3 1 1
4 2955 1 1 37 GLN HE21 H 14.631 7.565 -4.287 1.00 . A A . 37 GLN HE21 1 1
4 2956 1 1 37 GLN HE22 H 13.433 8.329 -5.269 1.00 . A A . 37 GLN HE22 1 1
4 2957 1 1 37 GLN HG2 H 15.388 10.434 -2.356 1.00 . A A . 37 GLN HG2 1 1
4 2958 1 1 37 GLN HG3 H 16.151 9.017 -3.076 1.00 . A A . 37 GLN HG3 1 1
4 2959 1 1 37 GLN N N 14.800 6.374 -0.446 1.00 . A A . 37 GLN N 1 1
4 2960 1 1 37 GLN NE2 N 14.079 8.337 -4.534 1.00 . A A . 37 GLN NE2 1 1
4 2961 1 1 37 GLN O O 17.772 7.553 -1.982 1.00 . A A . 37 GLN O 1 1
4 2962 1 1 37 GLN OE1 O 13.562 10.471 -4.066 1.00 . A A . 37 GLN OE1 1 1
4 2963 1 1 38 GLU C C 19.503 6.458 0.153 1.00 . A A . 38 GLU C 1 1
4 2964 1 1 38 GLU CA C 18.612 7.588 0.658 1.00 . A A . 38 GLU CA 1 1
4 2965 1 1 38 GLU CB C 18.659 7.646 2.186 1.00 . A A . 38 GLU CB 1 1
4 2966 1 1 38 GLU CD C 18.571 9.104 4.247 1.00 . A A . 38 GLU CD 1 1
4 2967 1 1 38 GLU CG C 18.318 9.013 2.755 1.00 . A A . 38 GLU CG 1 1
4 2968 1 1 38 GLU H H 16.525 7.294 0.860 1.00 . A A . 38 GLU H 1 1
4 2969 1 1 38 GLU HA H 18.977 8.523 0.261 1.00 . A A . 38 GLU HA 1 1
4 2970 1 1 38 GLU HB2 H 17.957 6.928 2.584 1.00 . A A . 38 GLU HB2 1 1
4 2971 1 1 38 GLU HB3 H 19.654 7.382 2.514 1.00 . A A . 38 GLU HB3 1 1
4 2972 1 1 38 GLU HG2 H 18.922 9.757 2.257 1.00 . A A . 38 GLU HG2 1 1
4 2973 1 1 38 GLU HG3 H 17.273 9.216 2.569 1.00 . A A . 38 GLU HG3 1 1
4 2974 1 1 38 GLU N N 17.239 7.412 0.200 1.00 . A A . 38 GLU N 1 1
4 2975 1 1 38 GLU O O 20.655 6.681 -0.219 1.00 . A A . 38 GLU O 1 1
4 2976 1 1 38 GLU OE1 O 19.753 9.104 4.650 1.00 . A A . 38 GLU OE1 1 1
4 2977 1 1 38 GLU OE2 O 17.586 9.176 5.012 1.00 . A A . 38 GLU OE2 1 1
4 2978 1 1 39 GLU C C 19.607 3.928 -1.829 1.00 . A A . 39 GLU C 1 1
4 2979 1 1 39 GLU CA C 19.708 4.078 -0.314 1.00 . A A . 39 GLU CA 1 1
4 2980 1 1 39 GLU CB C 19.190 2.812 0.370 1.00 . A A . 39 GLU CB 1 1
4 2981 1 1 39 GLU CD C 20.992 2.290 2.062 1.00 . A A . 39 GLU CD 1 1
4 2982 1 1 39 GLU CG C 19.556 2.722 1.843 1.00 . A A . 39 GLU CG 1 1
4 2983 1 1 39 GLU H H 18.038 5.130 0.452 1.00 . A A . 39 GLU H 1 1
4 2984 1 1 39 GLU HA H 20.744 4.222 -0.047 1.00 . A A . 39 GLU HA 1 1
4 2985 1 1 39 GLU HB2 H 18.114 2.785 0.285 1.00 . A A . 39 GLU HB2 1 1
4 2986 1 1 39 GLU HB3 H 19.603 1.950 -0.134 1.00 . A A . 39 GLU HB3 1 1
4 2987 1 1 39 GLU HG2 H 19.416 3.693 2.295 1.00 . A A . 39 GLU HG2 1 1
4 2988 1 1 39 GLU HG3 H 18.903 2.006 2.320 1.00 . A A . 39 GLU HG3 1 1
4 2989 1 1 39 GLU N N 18.961 5.244 0.144 1.00 . A A . 39 GLU N 1 1
4 2990 1 1 39 GLU O O 20.597 3.643 -2.504 1.00 . A A . 39 GLU O 1 1
4 2991 1 1 39 GLU OE1 O 21.366 1.203 1.573 1.00 . A A . 39 GLU OE1 1 1
4 2992 1 1 39 GLU OE2 O 21.743 3.039 2.721 1.00 . A A . 39 GLU OE2 1 1
4 2993 1 1 40 CYS C C 18.984 5.045 -4.560 1.00 . A A . 40 CYS C 1 1
4 2994 1 1 40 CYS CA C 18.171 4.007 -3.793 1.00 . A A . 40 CYS CA 1 1
4 2995 1 1 40 CYS CB C 16.682 4.177 -4.104 1.00 . A A . 40 CYS CB 1 1
4 2996 1 1 40 CYS H H 17.652 4.346 -1.769 1.00 . A A . 40 CYS H 1 1
4 2997 1 1 40 CYS HA H 18.484 3.021 -4.102 1.00 . A A . 40 CYS HA 1 1
4 2998 1 1 40 CYS HB2 H 16.173 4.519 -3.215 1.00 . A A . 40 CYS HB2 1 1
4 2999 1 1 40 CYS HB3 H 16.568 4.915 -4.885 1.00 . A A . 40 CYS HB3 1 1
4 3000 1 1 40 CYS N N 18.404 4.121 -2.358 1.00 . A A . 40 CYS N 1 1
4 3001 1 1 40 CYS O O 19.483 4.773 -5.652 1.00 . A A . 40 CYS O 1 1
4 3002 1 1 40 CYS SG S 15.859 2.649 -4.658 1.00 . A A . 40 CYS SG 1 1
4 3003 1 1 41 GLU C C 21.309 6.891 -4.869 1.00 . A A . 41 GLU C 1 1
4 3004 1 1 41 GLU CA C 19.865 7.313 -4.611 1.00 . A A . 41 GLU CA 1 1
4 3005 1 1 41 GLU CB C 19.838 8.565 -3.732 1.00 . A A . 41 GLU CB 1 1
4 3006 1 1 41 GLU CD C 22.025 9.818 -3.890 1.00 . A A . 41 GLU CD 1 1
4 3007 1 1 41 GLU CG C 20.577 9.748 -4.334 1.00 . A A . 41 GLU CG 1 1
4 3008 1 1 41 GLU H H 18.692 6.390 -3.110 1.00 . A A . 41 GLU H 1 1
4 3009 1 1 41 GLU HA H 19.395 7.537 -5.556 1.00 . A A . 41 GLU HA 1 1
4 3010 1 1 41 GLU HB2 H 18.810 8.854 -3.570 1.00 . A A . 41 GLU HB2 1 1
4 3011 1 1 41 GLU HB3 H 20.291 8.331 -2.780 1.00 . A A . 41 GLU HB3 1 1
4 3012 1 1 41 GLU HG2 H 20.551 9.663 -5.410 1.00 . A A . 41 GLU HG2 1 1
4 3013 1 1 41 GLU HG3 H 20.079 10.658 -4.034 1.00 . A A . 41 GLU HG3 1 1
4 3014 1 1 41 GLU N N 19.113 6.234 -3.981 1.00 . A A . 41 GLU N 1 1
4 3015 1 1 41 GLU O O 21.991 7.462 -5.720 1.00 . A A . 41 GLU O 1 1
4 3016 1 1 41 GLU OE1 O 22.278 9.718 -2.671 1.00 . A A . 41 GLU OE1 1 1
4 3017 1 1 41 GLU OE2 O 22.906 9.973 -4.761 1.00 . A A . 41 GLU OE2 1 1
4 3018 1 1 42 ASP C C 23.439 5.078 -5.736 1.00 . A A . 42 ASP C 1 1
4 3019 1 1 42 ASP CA C 23.129 5.389 -4.275 1.00 . A A . 42 ASP CA 1 1
4 3020 1 1 42 ASP CB C 23.331 4.137 -3.420 1.00 . A A . 42 ASP CB 1 1
4 3021 1 1 42 ASP CG C 24.792 3.750 -3.295 1.00 . A A . 42 ASP CG 1 1
4 3022 1 1 42 ASP H H 21.175 5.474 -3.465 1.00 . A A . 42 ASP H 1 1
4 3023 1 1 42 ASP HA H 23.804 6.159 -3.933 1.00 . A A . 42 ASP HA 1 1
4 3024 1 1 42 ASP HB2 H 22.941 4.318 -2.429 1.00 . A A . 42 ASP HB2 1 1
4 3025 1 1 42 ASP HB3 H 22.796 3.313 -3.868 1.00 . A A . 42 ASP HB3 1 1
4 3026 1 1 42 ASP N N 21.767 5.888 -4.127 1.00 . A A . 42 ASP N 1 1
4 3027 1 1 42 ASP O O 24.582 5.191 -6.176 1.00 . A A . 42 ASP O 1 1
4 3028 1 1 42 ASP OD1 O 25.565 4.535 -2.707 1.00 . A A . 42 ASP OD1 1 1
4 3029 1 1 42 ASP OD2 O 25.162 2.663 -3.787 1.00 . A A . 42 ASP OD2 1 1
4 3030 1 1 43 ALA C C 22.874 5.607 -8.715 1.00 . A A . 43 ALA C 1 1
4 3031 1 1 43 ALA CA C 22.574 4.357 -7.893 1.00 . A A . 43 ALA CA 1 1
4 3032 1 1 43 ALA CB C 21.327 3.663 -8.421 1.00 . A A . 43 ALA CB 1 1
4 3033 1 1 43 ALA H H 21.524 4.613 -6.074 1.00 . A A . 43 ALA H 1 1
4 3034 1 1 43 ALA HA H 23.404 3.671 -7.984 1.00 . A A . 43 ALA HA 1 1
4 3035 1 1 43 ALA HB1 H 20.532 4.387 -8.530 1.00 . A A . 43 ALA HB1 1 1
4 3036 1 1 43 ALA HB2 H 21.543 3.216 -9.380 1.00 . A A . 43 ALA HB2 1 1
4 3037 1 1 43 ALA HB3 H 21.022 2.895 -7.726 1.00 . A A . 43 ALA HB3 1 1
4 3038 1 1 43 ALA N N 22.412 4.684 -6.482 1.00 . A A . 43 ALA N 1 1
4 3039 1 1 43 ALA O O 21.969 6.224 -9.274 1.00 . A A . 43 ALA O 1 1
4 3040 1 1 44 GLU C C 24.497 6.889 -11.036 1.00 . A A . 44 GLU C 1 1
4 3041 1 1 44 GLU CA C 24.568 7.150 -9.534 1.00 . A A . 44 GLU CA 1 1
4 3042 1 1 44 GLU CB C 25.990 7.556 -9.142 1.00 . A A . 44 GLU CB 1 1
4 3043 1 1 44 GLU CD C 27.725 9.391 -9.088 1.00 . A A . 44 GLU CD 1 1
4 3044 1 1 44 GLU CG C 26.390 8.933 -9.643 1.00 . A A . 44 GLU CG 1 1
4 3045 1 1 44 GLU H H 24.826 5.440 -8.314 1.00 . A A . 44 GLU H 1 1
4 3046 1 1 44 GLU HA H 23.893 7.957 -9.289 1.00 . A A . 44 GLU HA 1 1
4 3047 1 1 44 GLU HB2 H 26.069 7.550 -8.065 1.00 . A A . 44 GLU HB2 1 1
4 3048 1 1 44 GLU HB3 H 26.682 6.833 -9.548 1.00 . A A . 44 GLU HB3 1 1
4 3049 1 1 44 GLU HG2 H 26.457 8.905 -10.720 1.00 . A A . 44 GLU HG2 1 1
4 3050 1 1 44 GLU HG3 H 25.632 9.644 -9.349 1.00 . A A . 44 GLU HG3 1 1
4 3051 1 1 44 GLU N N 24.150 5.973 -8.782 1.00 . A A . 44 GLU N 1 1
4 3052 1 1 44 GLU O O 24.711 5.767 -11.493 1.00 . A A . 44 GLU O 1 1
4 3053 1 1 44 GLU OE1 O 27.841 9.515 -7.850 1.00 . A A . 44 GLU OE1 1 1
4 3054 1 1 44 GLU OE2 O 28.653 9.625 -9.889 1.00 . A A . 44 GLU OE2 1 1
4 3055 1 1 45 GLY C C 22.666 7.753 -13.727 1.00 . A A . 45 GLY C 1 1
4 3056 1 1 45 GLY CA C 24.101 7.799 -13.241 1.00 . A A . 45 GLY CA 1 1
4 3057 1 1 45 GLY H H 24.035 8.806 -11.380 1.00 . A A . 45 GLY H 1 1
4 3058 1 1 45 GLY HA2 H 24.601 8.637 -13.704 1.00 . A A . 45 GLY HA2 1 1
4 3059 1 1 45 GLY HA3 H 24.598 6.887 -13.538 1.00 . A A . 45 GLY HA3 1 1
4 3060 1 1 45 GLY N N 24.195 7.935 -11.799 1.00 . A A . 45 GLY N 1 1
4 3061 1 1 45 GLY O O 22.338 8.321 -14.768 1.00 . A A . 45 GLY O 1 1
4 3062 1 1 46 ALA C C 19.507 7.562 -12.253 1.00 . A A . 46 ALA C 1 1
4 3063 1 1 46 ALA CA C 20.401 6.958 -13.331 1.00 . A A . 46 ALA CA 1 1
4 3064 1 1 46 ALA CB C 20.036 5.500 -13.566 1.00 . A A . 46 ALA CB 1 1
4 3065 1 1 46 ALA H H 22.130 6.644 -12.152 1.00 . A A . 46 ALA H 1 1
4 3066 1 1 46 ALA HA H 20.246 7.496 -14.255 1.00 . A A . 46 ALA HA 1 1
4 3067 1 1 46 ALA HB1 H 20.386 5.195 -14.542 1.00 . A A . 46 ALA HB1 1 1
4 3068 1 1 46 ALA HB2 H 20.500 4.886 -12.808 1.00 . A A . 46 ALA HB2 1 1
4 3069 1 1 46 ALA HB3 H 18.963 5.385 -13.516 1.00 . A A . 46 ALA HB3 1 1
4 3070 1 1 46 ALA N N 21.809 7.075 -12.971 1.00 . A A . 46 ALA N 1 1
4 3071 1 1 46 ALA O O 19.812 7.483 -11.062 1.00 . A A . 46 ALA O 1 1
4 3072 1 1 47 THR C C 16.467 7.765 -11.212 1.00 . A A . 47 THR C 1 1
4 3073 1 1 47 THR CA C 17.465 8.786 -11.748 1.00 . A A . 47 THR CA 1 1
4 3074 1 1 47 THR CB C 16.693 9.940 -12.415 1.00 . A A . 47 THR CB 1 1
4 3075 1 1 47 THR CG2 C 16.116 10.881 -11.368 1.00 . A A . 47 THR CG2 1 1
4 3076 1 1 47 THR H H 18.214 8.197 -13.638 1.00 . A A . 47 THR H 1 1
4 3077 1 1 47 THR HA H 18.032 9.190 -10.922 1.00 . A A . 47 THR HA 1 1
4 3078 1 1 47 THR HB H 15.879 9.523 -12.991 1.00 . A A . 47 THR HB 1 1
4 3079 1 1 47 THR HG1 H 17.577 10.242 -14.152 1.00 . A A . 47 THR HG1 1 1
4 3080 1 1 47 THR HG21 H 16.094 11.886 -11.761 1.00 . A A . 47 THR HG21 1 1
4 3081 1 1 47 THR HG22 H 16.732 10.854 -10.482 1.00 . A A . 47 THR HG22 1 1
4 3082 1 1 47 THR HG23 H 15.112 10.570 -11.119 1.00 . A A . 47 THR HG23 1 1
4 3083 1 1 47 THR N N 18.402 8.167 -12.677 1.00 . A A . 47 THR N 1 1
4 3084 1 1 47 THR O O 16.005 6.890 -11.944 1.00 . A A . 47 THR O 1 1
4 3085 1 1 47 THR OG1 O 17.561 10.668 -13.291 1.00 . A A . 47 THR OG1 1 1
4 3086 1 1 48 VAL C C 13.827 7.628 -9.126 1.00 . A A . 48 VAL C 1 1
4 3087 1 1 48 VAL CA C 15.193 6.973 -9.295 1.00 . A A . 48 VAL CA 1 1
4 3088 1 1 48 VAL CB C 15.701 6.507 -7.918 1.00 . A A . 48 VAL CB 1 1
4 3089 1 1 48 VAL CG1 C 14.685 5.587 -7.257 1.00 . A A . 48 VAL CG1 1 1
4 3090 1 1 48 VAL CG2 C 17.049 5.817 -8.053 1.00 . A A . 48 VAL CG2 1 1
4 3091 1 1 48 VAL H H 16.539 8.603 -9.398 1.00 . A A . 48 VAL H 1 1
4 3092 1 1 48 VAL HA H 15.089 6.105 -9.930 1.00 . A A . 48 VAL HA 1 1
4 3093 1 1 48 VAL HB H 15.827 7.377 -7.290 1.00 . A A . 48 VAL HB 1 1
4 3094 1 1 48 VAL HG11 H 14.455 4.769 -7.924 1.00 . A A . 48 VAL HG11 1 1
4 3095 1 1 48 VAL HG12 H 15.096 5.199 -6.337 1.00 . A A . 48 VAL HG12 1 1
4 3096 1 1 48 VAL HG13 H 13.783 6.141 -7.044 1.00 . A A . 48 VAL HG13 1 1
4 3097 1 1 48 VAL HG21 H 17.263 5.644 -9.097 1.00 . A A . 48 VAL HG21 1 1
4 3098 1 1 48 VAL HG22 H 17.818 6.444 -7.627 1.00 . A A . 48 VAL HG22 1 1
4 3099 1 1 48 VAL HG23 H 17.025 4.872 -7.530 1.00 . A A . 48 VAL HG23 1 1
4 3100 1 1 48 VAL N N 16.138 7.884 -9.930 1.00 . A A . 48 VAL N 1 1
4 3101 1 1 48 VAL O O 13.692 8.640 -8.436 1.00 . A A . 48 VAL O 1 1
4 3102 1 1 49 LEU C C 10.473 6.480 -9.271 1.00 . A A . 49 LEU C 1 1
4 3103 1 1 49 LEU CA C 11.457 7.572 -9.680 1.00 . A A . 49 LEU CA 1 1
4 3104 1 1 49 LEU CB C 11.041 8.172 -11.024 1.00 . A A . 49 LEU CB 1 1
4 3105 1 1 49 LEU CD1 C 9.369 9.816 -11.909 1.00 . A A . 49 LEU CD1 1 1
4 3106 1 1 49 LEU CD2 C 8.846 7.370 -11.931 1.00 . A A . 49 LEU CD2 1 1
4 3107 1 1 49 LEU CG C 9.555 8.491 -11.185 1.00 . A A . 49 LEU CG 1 1
4 3108 1 1 49 LEU H H 12.984 6.242 -10.295 1.00 . A A . 49 LEU H 1 1
4 3109 1 1 49 LEU HA H 11.446 8.348 -8.930 1.00 . A A . 49 LEU HA 1 1
4 3110 1 1 49 LEU HB2 H 11.593 9.089 -11.162 1.00 . A A . 49 LEU HB2 1 1
4 3111 1 1 49 LEU HB3 H 11.315 7.469 -11.798 1.00 . A A . 49 LEU HB3 1 1
4 3112 1 1 49 LEU HD11 H 10.263 10.049 -12.468 1.00 . A A . 49 LEU HD11 1 1
4 3113 1 1 49 LEU HD12 H 9.181 10.597 -11.188 1.00 . A A . 49 LEU HD12 1 1
4 3114 1 1 49 LEU HD13 H 8.530 9.742 -12.586 1.00 . A A . 49 LEU HD13 1 1
4 3115 1 1 49 LEU HD21 H 8.027 7.001 -11.332 1.00 . A A . 49 LEU HD21 1 1
4 3116 1 1 49 LEU HD22 H 9.543 6.568 -12.121 1.00 . A A . 49 LEU HD22 1 1
4 3117 1 1 49 LEU HD23 H 8.465 7.746 -12.870 1.00 . A A . 49 LEU HD23 1 1
4 3118 1 1 49 LEU HG H 9.104 8.581 -10.207 1.00 . A A . 49 LEU HG 1 1
4 3119 1 1 49 LEU N N 12.815 7.045 -9.760 1.00 . A A . 49 LEU N 1 1
4 3120 1 1 49 LEU O O 10.507 5.369 -9.800 1.00 . A A . 49 LEU O 1 1
4 3121 1 1 50 CYS C C 7.192 6.427 -7.980 1.00 . A A . 50 CYS C 1 1
4 3122 1 1 50 CYS CA C 8.600 5.854 -7.848 1.00 . A A . 50 CYS CA 1 1
4 3123 1 1 50 CYS CB C 8.878 5.485 -6.389 1.00 . A A . 50 CYS CB 1 1
4 3124 1 1 50 CYS H H 9.618 7.707 -7.943 1.00 . A A . 50 CYS H 1 1
4 3125 1 1 50 CYS HA H 8.672 4.964 -8.455 1.00 . A A . 50 CYS HA 1 1
4 3126 1 1 50 CYS HB2 H 9.946 5.422 -6.239 1.00 . A A . 50 CYS HB2 1 1
4 3127 1 1 50 CYS HB3 H 8.474 6.255 -5.748 1.00 . A A . 50 CYS HB3 1 1
4 3128 1 1 50 CYS N N 9.596 6.805 -8.327 1.00 . A A . 50 CYS N 1 1
4 3129 1 1 50 CYS O O 6.990 7.637 -7.873 1.00 . A A . 50 CYS O 1 1
4 3130 1 1 50 CYS SG S 8.153 3.895 -5.873 1.00 . A A . 50 CYS SG 1 1
4 3131 1 1 51 CYS C C 4.053 5.725 -7.071 1.00 . A A . 51 CYS C 1 1
4 3132 1 1 51 CYS CA C 4.833 5.966 -8.361 1.00 . A A . 51 CYS CA 1 1
4 3133 1 1 51 CYS CB C 4.172 5.213 -9.517 1.00 . A A . 51 CYS CB 1 1
4 3134 1 1 51 CYS H H 6.446 4.597 -8.289 1.00 . A A . 51 CYS H 1 1
4 3135 1 1 51 CYS HA H 4.825 7.023 -8.580 1.00 . A A . 51 CYS HA 1 1
4 3136 1 1 51 CYS HB2 H 3.783 4.275 -9.150 1.00 . A A . 51 CYS HB2 1 1
4 3137 1 1 51 CYS HB3 H 3.358 5.807 -9.905 1.00 . A A . 51 CYS HB3 1 1
4 3138 1 1 51 CYS N N 6.222 5.550 -8.213 1.00 . A A . 51 CYS N 1 1
4 3139 1 1 51 CYS O O 4.364 4.829 -6.287 1.00 . A A . 51 CYS O 1 1
4 3140 1 1 51 CYS SG S 5.298 4.841 -10.901 1.00 . A A . 51 CYS SG 1 1
4 3141 1 1 52 PRO C C 1.302 5.184 -5.666 1.00 . A A . 52 PRO C 1 1
4 3142 1 1 52 PRO CA C 2.168 6.439 -5.654 1.00 . A A . 52 PRO CA 1 1
4 3143 1 1 52 PRO CB C 1.293 7.693 -5.729 1.00 . A A . 52 PRO CB 1 1
4 3144 1 1 52 PRO CD C 2.587 7.634 -7.739 1.00 . A A . 52 PRO CD 1 1
4 3145 1 1 52 PRO CG C 1.252 8.040 -7.177 1.00 . A A . 52 PRO CG 1 1
4 3146 1 1 52 PRO HA H 2.755 6.462 -4.748 1.00 . A A . 52 PRO HA 1 1
4 3147 1 1 52 PRO HB2 H 0.307 7.471 -5.347 1.00 . A A . 52 PRO HB2 1 1
4 3148 1 1 52 PRO HB3 H 1.741 8.484 -5.146 1.00 . A A . 52 PRO HB3 1 1
4 3149 1 1 52 PRO HD2 H 2.478 7.282 -8.754 1.00 . A A . 52 PRO HD2 1 1
4 3150 1 1 52 PRO HD3 H 3.281 8.461 -7.697 1.00 . A A . 52 PRO HD3 1 1
4 3151 1 1 52 PRO HG2 H 0.459 7.493 -7.663 1.00 . A A . 52 PRO HG2 1 1
4 3152 1 1 52 PRO HG3 H 1.104 9.104 -7.295 1.00 . A A . 52 PRO HG3 1 1
4 3153 1 1 52 PRO N N 3.015 6.544 -6.846 1.00 . A A . 52 PRO N 1 1
4 3154 1 1 52 PRO O O 0.647 4.862 -4.676 1.00 . A A . 52 PRO O 1 1
4 3155 1 1 53 GLU C C 1.338 2.036 -6.537 1.00 . A A . 53 GLU C 1 1
4 3156 1 1 53 GLU CA C 0.518 3.260 -6.933 1.00 . A A . 53 GLU CA 1 1
4 3157 1 1 53 GLU CB C 0.020 3.110 -8.372 1.00 . A A . 53 GLU CB 1 1
4 3158 1 1 53 GLU CD C -0.799 5.462 -8.794 1.00 . A A . 53 GLU CD 1 1
4 3159 1 1 53 GLU CG C -1.171 3.995 -8.699 1.00 . A A . 53 GLU CG 1 1
4 3160 1 1 53 GLU H H 1.847 4.788 -7.549 1.00 . A A . 53 GLU H 1 1
4 3161 1 1 53 GLU HA H -0.333 3.337 -6.273 1.00 . A A . 53 GLU HA 1 1
4 3162 1 1 53 GLU HB2 H 0.825 3.360 -9.047 1.00 . A A . 53 GLU HB2 1 1
4 3163 1 1 53 GLU HB3 H -0.268 2.082 -8.534 1.00 . A A . 53 GLU HB3 1 1
4 3164 1 1 53 GLU HG2 H -1.586 3.684 -9.646 1.00 . A A . 53 GLU HG2 1 1
4 3165 1 1 53 GLU HG3 H -1.915 3.877 -7.925 1.00 . A A . 53 GLU HG3 1 1
4 3166 1 1 53 GLU N N 1.305 4.480 -6.794 1.00 . A A . 53 GLU N 1 1
4 3167 1 1 53 GLU O O 2.493 2.155 -6.127 1.00 . A A . 53 GLU O 1 1
4 3168 1 1 53 GLU OE1 O 0.143 5.787 -9.547 1.00 . A A . 53 GLU OE1 1 1
4 3169 1 1 53 GLU OE2 O -1.448 6.285 -8.114 1.00 . A A . 53 GLU OE2 1 1
4 3170 1 1 54 ASP C C 2.041 -1.020 -7.552 1.00 . A A . 54 ASP C 1 1
4 3171 1 1 54 ASP CA C 1.406 -0.387 -6.318 1.00 . A A . 54 ASP CA 1 1
4 3172 1 1 54 ASP CB C 0.419 -1.365 -5.679 1.00 . A A . 54 ASP CB 1 1
4 3173 1 1 54 ASP CG C -0.900 -1.428 -6.425 1.00 . A A . 54 ASP CG 1 1
4 3174 1 1 54 ASP H H -0.189 0.830 -6.995 1.00 . A A . 54 ASP H 1 1
4 3175 1 1 54 ASP HA H 2.184 -0.159 -5.605 1.00 . A A . 54 ASP HA 1 1
4 3176 1 1 54 ASP HB2 H 0.854 -2.354 -5.672 1.00 . A A . 54 ASP HB2 1 1
4 3177 1 1 54 ASP HB3 H 0.222 -1.056 -4.663 1.00 . A A . 54 ASP HB3 1 1
4 3178 1 1 54 ASP N N 0.733 0.860 -6.662 1.00 . A A . 54 ASP N 1 1
4 3179 1 1 54 ASP O O 1.529 -0.889 -8.664 1.00 . A A . 54 ASP O 1 1
4 3180 1 1 54 ASP OD1 O -0.909 -1.926 -7.570 1.00 . A A . 54 ASP OD1 1 1
4 3181 1 1 54 ASP OD2 O -1.921 -0.977 -5.865 1.00 . A A . 54 ASP OD2 1 1
4 3182 1 1 55 LEU C C 4.186 -1.365 -9.556 1.00 . A A . 55 LEU C 1 1
4 3183 1 1 55 LEU CA C 3.867 -2.360 -8.445 1.00 . A A . 55 LEU CA 1 1
4 3184 1 1 55 LEU CB C 3.031 -3.513 -9.002 1.00 . A A . 55 LEU CB 1 1
4 3185 1 1 55 LEU CD1 C 1.965 -5.765 -8.722 1.00 . A A . 55 LEU CD1 1 1
4 3186 1 1 55 LEU CD2 C 3.917 -5.122 -7.296 1.00 . A A . 55 LEU CD2 1 1
4 3187 1 1 55 LEU CG C 2.671 -4.621 -8.011 1.00 . A A . 55 LEU CG 1 1
4 3188 1 1 55 LEU H H 3.521 -1.776 -6.440 1.00 . A A . 55 LEU H 1 1
4 3189 1 1 55 LEU HA H 4.793 -2.754 -8.054 1.00 . A A . 55 LEU HA 1 1
4 3190 1 1 55 LEU HB2 H 2.110 -3.099 -9.384 1.00 . A A . 55 LEU HB2 1 1
4 3191 1 1 55 LEU HB3 H 3.586 -3.961 -9.813 1.00 . A A . 55 LEU HB3 1 1
4 3192 1 1 55 LEU HD11 H 2.658 -6.255 -9.389 1.00 . A A . 55 LEU HD11 1 1
4 3193 1 1 55 LEU HD12 H 1.132 -5.377 -9.289 1.00 . A A . 55 LEU HD12 1 1
4 3194 1 1 55 LEU HD13 H 1.604 -6.474 -7.992 1.00 . A A . 55 LEU HD13 1 1
4 3195 1 1 55 LEU HD21 H 3.658 -5.962 -6.669 1.00 . A A . 55 LEU HD21 1 1
4 3196 1 1 55 LEU HD22 H 4.325 -4.330 -6.686 1.00 . A A . 55 LEU HD22 1 1
4 3197 1 1 55 LEU HD23 H 4.652 -5.429 -8.026 1.00 . A A . 55 LEU HD23 1 1
4 3198 1 1 55 LEU HG H 1.994 -4.223 -7.267 1.00 . A A . 55 LEU HG 1 1
4 3199 1 1 55 LEU N N 3.160 -1.707 -7.348 1.00 . A A . 55 LEU N 1 1
4 3200 1 1 55 LEU O O 3.684 -1.484 -10.674 1.00 . A A . 55 LEU O 1 1
4 3201 1 1 56 CYS C C 6.789 0.321 -10.804 1.00 . A A . 56 CYS C 1 1
4 3202 1 1 56 CYS CA C 5.416 0.630 -10.214 1.00 . A A . 56 CYS CA 1 1
4 3203 1 1 56 CYS CB C 5.429 2.013 -9.560 1.00 . A A . 56 CYS CB 1 1
4 3204 1 1 56 CYS H H 5.395 -0.343 -8.334 1.00 . A A . 56 CYS H 1 1
4 3205 1 1 56 CYS HA H 4.687 0.625 -11.010 1.00 . A A . 56 CYS HA 1 1
4 3206 1 1 56 CYS HB2 H 4.440 2.235 -9.186 1.00 . A A . 56 CYS HB2 1 1
4 3207 1 1 56 CYS HB3 H 6.127 2.007 -8.736 1.00 . A A . 56 CYS HB3 1 1
4 3208 1 1 56 CYS N N 5.027 -0.385 -9.242 1.00 . A A . 56 CYS N 1 1
4 3209 1 1 56 CYS O O 7.144 0.820 -11.870 1.00 . A A . 56 CYS O 1 1
4 3210 1 1 56 CYS SG S 5.909 3.363 -10.686 1.00 . A A . 56 CYS SG 1 1
4 3211 1 1 57 ASN C C 8.892 -2.294 -11.128 1.00 . A A . 57 ASN C 1 1
4 3212 1 1 57 ASN CA C 8.891 -0.881 -10.553 1.00 . A A . 57 ASN CA 1 1
4 3213 1 1 57 ASN CB C 9.889 -0.787 -9.398 1.00 . A A . 57 ASN CB 1 1
4 3214 1 1 57 ASN CG C 9.552 -1.736 -8.264 1.00 . A A . 57 ASN CG 1 1
4 3215 1 1 57 ASN H H 7.218 -0.871 -9.256 1.00 . A A . 57 ASN H 1 1
4 3216 1 1 57 ASN HA H 9.184 -0.189 -11.328 1.00 . A A . 57 ASN HA 1 1
4 3217 1 1 57 ASN HB2 H 10.877 -1.030 -9.763 1.00 . A A . 57 ASN HB2 1 1
4 3218 1 1 57 ASN HB3 H 9.891 0.221 -9.012 1.00 . A A . 57 ASN HB3 1 1
4 3219 1 1 57 ASN HD21 H 11.460 -2.278 -8.118 1.00 . A A . 57 ASN HD21 1 1
4 3220 1 1 57 ASN HD22 H 10.375 -3.042 -7.011 1.00 . A A . 57 ASN HD22 1 1
4 3221 1 1 57 ASN N N 7.556 -0.505 -10.100 1.00 . A A . 57 ASN N 1 1
4 3222 1 1 57 ASN ND2 N 10.564 -2.421 -7.745 1.00 . A A . 57 ASN ND2 1 1
4 3223 1 1 57 ASN O O 8.709 -3.270 -10.402 1.00 . A A . 57 ASN O 1 1
4 3224 1 1 57 ASN OD1 O 8.395 -1.851 -7.859 1.00 . A A . 57 ASN OD1 1 1
5 3225 1 1 1 LEU C C 2.630 -1.716 -1.444 1.00 . A A . 1 LEU C 1 1
5 3226 1 1 1 LEU CA C 1.974 -0.377 -1.123 1.00 . A A . 1 LEU CA 1 1
5 3227 1 1 1 LEU CB C 2.900 0.769 -1.537 1.00 . A A . 1 LEU CB 1 1
5 3228 1 1 1 LEU CD1 C 1.332 2.169 -2.903 1.00 . A A . 1 LEU CD1 1 1
5 3229 1 1 1 LEU CD2 C 3.795 2.275 -3.330 1.00 . A A . 1 LEU CD2 1 1
5 3230 1 1 1 LEU CG C 2.635 1.383 -2.912 1.00 . A A . 1 LEU CG 1 1
5 3231 1 1 1 LEU H1 H 1.949 0.508 0.799 1.00 . A A . 1 LEU H1 1 1
5 3232 1 1 1 LEU HA H 1.050 -0.300 -1.677 1.00 . A A . 1 LEU HA 1 1
5 3233 1 1 1 LEU HB2 H 2.805 1.553 -0.801 1.00 . A A . 1 LEU HB2 1 1
5 3234 1 1 1 LEU HB3 H 3.913 0.393 -1.531 1.00 . A A . 1 LEU HB3 1 1
5 3235 1 1 1 LEU HD11 H 1.196 2.629 -1.937 1.00 . A A . 1 LEU HD11 1 1
5 3236 1 1 1 LEU HD12 H 0.508 1.500 -3.103 1.00 . A A . 1 LEU HD12 1 1
5 3237 1 1 1 LEU HD13 H 1.368 2.933 -3.666 1.00 . A A . 1 LEU HD13 1 1
5 3238 1 1 1 LEU HD21 H 3.440 3.028 -4.018 1.00 . A A . 1 LEU HD21 1 1
5 3239 1 1 1 LEU HD22 H 4.553 1.676 -3.812 1.00 . A A . 1 LEU HD22 1 1
5 3240 1 1 1 LEU HD23 H 4.215 2.753 -2.457 1.00 . A A . 1 LEU HD23 1 1
5 3241 1 1 1 LEU HG H 2.541 0.590 -3.641 1.00 . A A . 1 LEU HG 1 1
5 3242 1 1 1 LEU N N 1.655 -0.280 0.297 1.00 . A A . 1 LEU N 1 1
5 3243 1 1 1 LEU O O 2.894 -2.518 -0.549 1.00 . A A . 1 LEU O 1 1
5 3244 1 1 2 GLN C C 4.659 -2.911 -4.137 1.00 . A A . 2 GLN C 1 1
5 3245 1 1 2 GLN CA C 3.518 -3.191 -3.165 1.00 . A A . 2 GLN CA 1 1
5 3246 1 1 2 GLN CB C 2.482 -4.104 -3.823 1.00 . A A . 2 GLN CB 1 1
5 3247 1 1 2 GLN CD C 1.029 -6.158 -3.594 1.00 . A A . 2 GLN CD 1 1
5 3248 1 1 2 GLN CG C 1.897 -5.141 -2.879 1.00 . A A . 2 GLN CG 1 1
5 3249 1 1 2 GLN H H 2.657 -1.271 -3.393 1.00 . A A . 2 GLN H 1 1
5 3250 1 1 2 GLN HA H 3.917 -3.686 -2.293 1.00 . A A . 2 GLN HA 1 1
5 3251 1 1 2 GLN HB2 H 1.674 -3.497 -4.203 1.00 . A A . 2 GLN HB2 1 1
5 3252 1 1 2 GLN HB3 H 2.950 -4.623 -4.647 1.00 . A A . 2 GLN HB3 1 1
5 3253 1 1 2 GLN HE21 H 2.515 -6.586 -4.843 1.00 . A A . 2 GLN HE21 1 1
5 3254 1 1 2 GLN HE22 H 1.048 -7.463 -5.093 1.00 . A A . 2 GLN HE22 1 1
5 3255 1 1 2 GLN HG2 H 2.707 -5.663 -2.391 1.00 . A A . 2 GLN HG2 1 1
5 3256 1 1 2 GLN HG3 H 1.297 -4.635 -2.137 1.00 . A A . 2 GLN HG3 1 1
5 3257 1 1 2 GLN N N 2.891 -1.949 -2.727 1.00 . A A . 2 GLN N 1 1
5 3258 1 1 2 GLN NE2 N 1.586 -6.800 -4.613 1.00 . A A . 2 GLN NE2 1 1
5 3259 1 1 2 GLN O O 4.656 -1.901 -4.840 1.00 . A A . 2 GLN O 1 1
5 3260 1 1 2 GLN OE1 O -0.131 -6.364 -3.234 1.00 . A A . 2 GLN OE1 1 1
5 3261 1 1 3 CYS C C 7.133 -4.993 -5.722 1.00 . A A . 3 CYS C 1 1
5 3262 1 1 3 CYS CA C 6.783 -3.664 -5.057 1.00 . A A . 3 CYS CA 1 1
5 3263 1 1 3 CYS CB C 7.989 -3.138 -4.277 1.00 . A A . 3 CYS CB 1 1
5 3264 1 1 3 CYS H H 5.580 -4.599 -3.587 1.00 . A A . 3 CYS H 1 1
5 3265 1 1 3 CYS HA H 6.521 -2.951 -5.823 1.00 . A A . 3 CYS HA 1 1
5 3266 1 1 3 CYS HB2 H 8.418 -3.947 -3.704 1.00 . A A . 3 CYS HB2 1 1
5 3267 1 1 3 CYS HB3 H 8.726 -2.768 -4.975 1.00 . A A . 3 CYS HB3 1 1
5 3268 1 1 3 CYS N N 5.634 -3.813 -4.172 1.00 . A A . 3 CYS N 1 1
5 3269 1 1 3 CYS O O 6.921 -6.060 -5.149 1.00 . A A . 3 CYS O 1 1
5 3270 1 1 3 CYS SG S 7.595 -1.789 -3.119 1.00 . A A . 3 CYS SG 1 1
5 3271 1 1 4 ASN C C 9.361 -6.689 -7.150 1.00 . A A . 4 ASN C 1 1
5 3272 1 1 4 ASN CA C 8.051 -6.113 -7.678 1.00 . A A . 4 ASN CA 1 1
5 3273 1 1 4 ASN CB C 8.186 -5.791 -9.168 1.00 . A A . 4 ASN CB 1 1
5 3274 1 1 4 ASN CG C 6.848 -5.501 -9.820 1.00 . A A . 4 ASN CG 1 1
5 3275 1 1 4 ASN H H 7.816 -4.037 -7.340 1.00 . A A . 4 ASN H 1 1
5 3276 1 1 4 ASN HA H 7.270 -6.847 -7.547 1.00 . A A . 4 ASN HA 1 1
5 3277 1 1 4 ASN HB2 H 8.818 -4.923 -9.286 1.00 . A A . 4 ASN HB2 1 1
5 3278 1 1 4 ASN HB3 H 8.638 -6.632 -9.672 1.00 . A A . 4 ASN HB3 1 1
5 3279 1 1 4 ASN HD21 H 6.735 -3.758 -8.869 1.00 . A A . 4 ASN HD21 1 1
5 3280 1 1 4 ASN HD22 H 5.406 -4.136 -9.907 1.00 . A A . 4 ASN HD22 1 1
5 3281 1 1 4 ASN N N 7.671 -4.917 -6.935 1.00 . A A . 4 ASN N 1 1
5 3282 1 1 4 ASN ND2 N 6.271 -4.349 -9.500 1.00 . A A . 4 ASN ND2 1 1
5 3283 1 1 4 ASN O O 10.181 -5.972 -6.576 1.00 . A A . 4 ASN O 1 1
5 3284 1 1 4 ASN OD1 O 6.340 -6.304 -10.603 1.00 . A A . 4 ASN OD1 1 1
5 3285 1 1 5 THR C C 11.521 -9.281 -8.060 1.00 . A A . 5 THR C 1 1
5 3286 1 1 5 THR CA C 10.762 -8.662 -6.891 1.00 . A A . 5 THR CA 1 1
5 3287 1 1 5 THR CB C 10.438 -9.763 -5.864 1.00 . A A . 5 THR CB 1 1
5 3288 1 1 5 THR CG2 C 9.573 -9.216 -4.739 1.00 . A A . 5 THR CG2 1 1
5 3289 1 1 5 THR H H 8.862 -8.508 -7.811 1.00 . A A . 5 THR H 1 1
5 3290 1 1 5 THR HA H 11.393 -7.927 -6.413 1.00 . A A . 5 THR HA 1 1
5 3291 1 1 5 THR HB H 11.366 -10.124 -5.442 1.00 . A A . 5 THR HB 1 1
5 3292 1 1 5 THR HG1 H 9.684 -11.585 -5.893 1.00 . A A . 5 THR HG1 1 1
5 3293 1 1 5 THR HG21 H 10.075 -9.365 -3.794 1.00 . A A . 5 THR HG21 1 1
5 3294 1 1 5 THR HG22 H 8.626 -9.735 -4.728 1.00 . A A . 5 THR HG22 1 1
5 3295 1 1 5 THR HG23 H 9.405 -8.161 -4.895 1.00 . A A . 5 THR HG23 1 1
5 3296 1 1 5 THR N N 9.552 -7.990 -7.348 1.00 . A A . 5 THR N 1 1
5 3297 1 1 5 THR O O 10.949 -9.535 -9.121 1.00 . A A . 5 THR O 1 1
5 3298 1 1 5 THR OG1 O 9.763 -10.850 -6.506 1.00 . A A . 5 THR OG1 1 1
5 3299 1 1 6 LEU C C 13.226 -11.549 -9.188 1.00 . A A . 6 LEU C 1 1
5 3300 1 1 6 LEU CA C 13.650 -10.113 -8.896 1.00 . A A . 6 LEU CA 1 1
5 3301 1 1 6 LEU CB C 15.120 -10.079 -8.473 1.00 . A A . 6 LEU CB 1 1
5 3302 1 1 6 LEU CD1 C 17.080 -11.156 -7.342 1.00 . A A . 6 LEU CD1 1 1
5 3303 1 1 6 LEU CD2 C 14.868 -11.056 -6.178 1.00 . A A . 6 LEU CD2 1 1
5 3304 1 1 6 LEU CG C 15.570 -11.188 -7.522 1.00 . A A . 6 LEU CG 1 1
5 3305 1 1 6 LEU H H 13.211 -9.299 -6.993 1.00 . A A . 6 LEU H 1 1
5 3306 1 1 6 LEU HA H 13.529 -9.525 -9.794 1.00 . A A . 6 LEU HA 1 1
5 3307 1 1 6 LEU HB2 H 15.723 -10.144 -9.366 1.00 . A A . 6 LEU HB2 1 1
5 3308 1 1 6 LEU HB3 H 15.301 -9.130 -7.987 1.00 . A A . 6 LEU HB3 1 1
5 3309 1 1 6 LEU HD11 H 17.384 -10.169 -7.028 1.00 . A A . 6 LEU HD11 1 1
5 3310 1 1 6 LEU HD12 H 17.559 -11.401 -8.278 1.00 . A A . 6 LEU HD12 1 1
5 3311 1 1 6 LEU HD13 H 17.368 -11.878 -6.591 1.00 . A A . 6 LEU HD13 1 1
5 3312 1 1 6 LEU HD21 H 15.482 -11.496 -5.407 1.00 . A A . 6 LEU HD21 1 1
5 3313 1 1 6 LEU HD22 H 13.917 -11.568 -6.218 1.00 . A A . 6 LEU HD22 1 1
5 3314 1 1 6 LEU HD23 H 14.705 -10.011 -5.958 1.00 . A A . 6 LEU HD23 1 1
5 3315 1 1 6 LEU HG H 15.305 -12.147 -7.946 1.00 . A A . 6 LEU HG 1 1
5 3316 1 1 6 LEU N N 12.812 -9.522 -7.859 1.00 . A A . 6 LEU N 1 1
5 3317 1 1 6 LEU O O 13.501 -12.082 -10.263 1.00 . A A . 6 LEU O 1 1
5 3318 1 1 7 ASP C C 10.850 -13.600 -9.265 1.00 . A A . 7 ASP C 1 1
5 3319 1 1 7 ASP CA C 12.089 -13.542 -8.378 1.00 . A A . 7 ASP CA 1 1
5 3320 1 1 7 ASP CB C 11.781 -14.155 -7.011 1.00 . A A . 7 ASP CB 1 1
5 3321 1 1 7 ASP CG C 11.949 -15.662 -7.000 1.00 . A A . 7 ASP CG 1 1
5 3322 1 1 7 ASP H H 12.366 -11.690 -7.389 1.00 . A A . 7 ASP H 1 1
5 3323 1 1 7 ASP HA H 12.879 -14.109 -8.846 1.00 . A A . 7 ASP HA 1 1
5 3324 1 1 7 ASP HB2 H 12.450 -13.732 -6.275 1.00 . A A . 7 ASP HB2 1 1
5 3325 1 1 7 ASP HB3 H 10.762 -13.922 -6.740 1.00 . A A . 7 ASP HB3 1 1
5 3326 1 1 7 ASP N N 12.554 -12.168 -8.224 1.00 . A A . 7 ASP N 1 1
5 3327 1 1 7 ASP O O 10.359 -14.679 -9.594 1.00 . A A . 7 ASP O 1 1
5 3328 1 1 7 ASP OD1 O 12.802 -16.168 -7.759 1.00 . A A . 7 ASP OD1 1 1
5 3329 1 1 7 ASP OD2 O 11.228 -16.334 -6.234 1.00 . A A . 7 ASP OD2 1 1
5 3330 1 1 8 GLY C C 7.888 -12.250 -9.694 1.00 . A A . 8 GLY C 1 1
5 3331 1 1 8 GLY CA C 9.170 -12.369 -10.495 1.00 . A A . 8 GLY CA 1 1
5 3332 1 1 8 GLY H H 10.782 -11.601 -9.357 1.00 . A A . 8 GLY H 1 1
5 3333 1 1 8 GLY HA2 H 9.254 -11.516 -11.150 1.00 . A A . 8 GLY HA2 1 1
5 3334 1 1 8 GLY HA3 H 9.124 -13.267 -11.093 1.00 . A A . 8 GLY HA3 1 1
5 3335 1 1 8 GLY N N 10.348 -12.430 -9.650 1.00 . A A . 8 GLY N 1 1
5 3336 1 1 8 GLY O O 6.815 -12.037 -10.256 1.00 . A A . 8 GLY O 1 1
5 3337 1 1 9 GLY C C 6.604 -10.885 -7.006 1.00 . A A . 9 GLY C 1 1
5 3338 1 1 9 GLY CA C 6.833 -12.293 -7.519 1.00 . A A . 9 GLY CA 1 1
5 3339 1 1 9 GLY H H 8.882 -12.556 -7.983 1.00 . A A . 9 GLY H 1 1
5 3340 1 1 9 GLY HA2 H 5.963 -12.607 -8.077 1.00 . A A . 9 GLY HA2 1 1
5 3341 1 1 9 GLY HA3 H 6.965 -12.954 -6.675 1.00 . A A . 9 GLY HA3 1 1
5 3342 1 1 9 GLY N N 8.000 -12.388 -8.377 1.00 . A A . 9 GLY N 1 1
5 3343 1 1 9 GLY O O 7.376 -9.973 -7.304 1.00 . A A . 9 GLY O 1 1
5 3344 1 1 10 THR C C 5.444 -9.363 -4.172 1.00 . A A . 10 THR C 1 1
5 3345 1 1 10 THR CA C 5.208 -9.398 -5.677 1.00 . A A . 10 THR CA 1 1
5 3346 1 1 10 THR CB C 3.743 -9.020 -5.964 1.00 . A A . 10 THR CB 1 1
5 3347 1 1 10 THR CG2 C 3.592 -8.469 -7.374 1.00 . A A . 10 THR CG2 1 1
5 3348 1 1 10 THR H H 4.961 -11.471 -6.029 1.00 . A A . 10 THR H 1 1
5 3349 1 1 10 THR HA H 5.846 -8.665 -6.149 1.00 . A A . 10 THR HA 1 1
5 3350 1 1 10 THR HB H 3.439 -8.258 -5.261 1.00 . A A . 10 THR HB 1 1
5 3351 1 1 10 THR HG1 H 2.807 -10.617 -6.646 1.00 . A A . 10 THR HG1 1 1
5 3352 1 1 10 THR HG21 H 4.294 -7.661 -7.521 1.00 . A A . 10 THR HG21 1 1
5 3353 1 1 10 THR HG22 H 2.586 -8.100 -7.511 1.00 . A A . 10 THR HG22 1 1
5 3354 1 1 10 THR HG23 H 3.790 -9.253 -8.090 1.00 . A A . 10 THR HG23 1 1
5 3355 1 1 10 THR N N 5.538 -10.705 -6.231 1.00 . A A . 10 THR N 1 1
5 3356 1 1 10 THR O O 5.231 -10.357 -3.478 1.00 . A A . 10 THR O 1 1
5 3357 1 1 10 THR OG1 O 2.901 -10.167 -5.803 1.00 . A A . 10 THR OG1 1 1
5 3358 1 1 11 GLU C C 5.391 -6.850 -1.687 1.00 . A A . 11 GLU C 1 1
5 3359 1 1 11 GLU CA C 6.150 -8.050 -2.248 1.00 . A A . 11 GLU CA 1 1
5 3360 1 1 11 GLU CB C 7.651 -7.878 -2.002 1.00 . A A . 11 GLU CB 1 1
5 3361 1 1 11 GLU CD C 9.467 -6.126 -1.903 1.00 . A A . 11 GLU CD 1 1
5 3362 1 1 11 GLU CG C 8.230 -6.621 -2.627 1.00 . A A . 11 GLU CG 1 1
5 3363 1 1 11 GLU H H 6.036 -7.456 -4.277 1.00 . A A . 11 GLU H 1 1
5 3364 1 1 11 GLU HA H 5.812 -8.942 -1.744 1.00 . A A . 11 GLU HA 1 1
5 3365 1 1 11 GLU HB2 H 7.827 -7.841 -0.937 1.00 . A A . 11 GLU HB2 1 1
5 3366 1 1 11 GLU HB3 H 8.170 -8.731 -2.414 1.00 . A A . 11 GLU HB3 1 1
5 3367 1 1 11 GLU HG2 H 8.493 -6.832 -3.653 1.00 . A A . 11 GLU HG2 1 1
5 3368 1 1 11 GLU HG3 H 7.481 -5.843 -2.602 1.00 . A A . 11 GLU HG3 1 1
5 3369 1 1 11 GLU N N 5.885 -8.212 -3.673 1.00 . A A . 11 GLU N 1 1
5 3370 1 1 11 GLU O O 5.186 -5.854 -2.380 1.00 . A A . 11 GLU O 1 1
5 3371 1 1 11 GLU OE1 O 10.437 -6.904 -1.784 1.00 . A A . 11 GLU OE1 1 1
5 3372 1 1 11 GLU OE2 O 9.465 -4.960 -1.455 1.00 . A A . 11 GLU OE2 1 1
5 3373 1 1 12 GLU C C 5.194 -4.891 0.888 1.00 . A A . 12 GLU C 1 1
5 3374 1 1 12 GLU CA C 4.240 -5.881 0.225 1.00 . A A . 12 GLU CA 1 1
5 3375 1 1 12 GLU CB C 3.276 -6.453 1.267 1.00 . A A . 12 GLU CB 1 1
5 3376 1 1 12 GLU CD C 1.454 -8.127 1.773 1.00 . A A . 12 GLU CD 1 1
5 3377 1 1 12 GLU CG C 2.303 -7.473 0.700 1.00 . A A . 12 GLU CG 1 1
5 3378 1 1 12 GLU H H 5.171 -7.776 0.072 1.00 . A A . 12 GLU H 1 1
5 3379 1 1 12 GLU HA H 3.671 -5.362 -0.531 1.00 . A A . 12 GLU HA 1 1
5 3380 1 1 12 GLU HB2 H 3.851 -6.928 2.048 1.00 . A A . 12 GLU HB2 1 1
5 3381 1 1 12 GLU HB3 H 2.706 -5.642 1.695 1.00 . A A . 12 GLU HB3 1 1
5 3382 1 1 12 GLU HG2 H 1.650 -6.978 -0.002 1.00 . A A . 12 GLU HG2 1 1
5 3383 1 1 12 GLU HG3 H 2.864 -8.241 0.188 1.00 . A A . 12 GLU HG3 1 1
5 3384 1 1 12 GLU N N 4.977 -6.956 -0.428 1.00 . A A . 12 GLU N 1 1
5 3385 1 1 12 GLU O O 5.898 -5.232 1.839 1.00 . A A . 12 GLU O 1 1
5 3386 1 1 12 GLU OE1 O 0.832 -7.390 2.568 1.00 . A A . 12 GLU OE1 1 1
5 3387 1 1 12 GLU OE2 O 1.410 -9.374 1.818 1.00 . A A . 12 GLU OE2 1 1
5 3388 1 1 13 CYS C C 5.379 -1.858 2.036 1.00 . A A . 13 CYS C 1 1
5 3389 1 1 13 CYS CA C 6.080 -2.624 0.918 1.00 . A A . 13 CYS CA 1 1
5 3390 1 1 13 CYS CB C 6.504 -1.658 -0.190 1.00 . A A . 13 CYS CB 1 1
5 3391 1 1 13 CYS H H 4.628 -3.453 -0.381 1.00 . A A . 13 CYS H 1 1
5 3392 1 1 13 CYS HA H 6.959 -3.102 1.323 1.00 . A A . 13 CYS HA 1 1
5 3393 1 1 13 CYS HB2 H 5.622 -1.198 -0.612 1.00 . A A . 13 CYS HB2 1 1
5 3394 1 1 13 CYS HB3 H 7.136 -0.892 0.233 1.00 . A A . 13 CYS HB3 1 1
5 3395 1 1 13 CYS N N 5.212 -3.664 0.378 1.00 . A A . 13 CYS N 1 1
5 3396 1 1 13 CYS O O 4.316 -1.272 1.828 1.00 . A A . 13 CYS O 1 1
5 3397 1 1 13 CYS SG S 7.421 -2.446 -1.552 1.00 . A A . 13 CYS SG 1 1
5 3398 1 1 14 ILE C C 5.474 0.342 4.179 1.00 . A A . 14 ILE C 1 1
5 3399 1 1 14 ILE CA C 5.417 -1.170 4.369 1.00 . A A . 14 ILE CA 1 1
5 3400 1 1 14 ILE CB C 6.153 -1.541 5.670 1.00 . A A . 14 ILE CB 1 1
5 3401 1 1 14 ILE CD1 C 7.076 -3.532 6.960 1.00 . A A . 14 ILE CD1 1 1
5 3402 1 1 14 ILE CG1 C 6.127 -3.056 5.882 1.00 . A A . 14 ILE CG1 1 1
5 3403 1 1 14 ILE CG2 C 5.528 -0.824 6.856 1.00 . A A . 14 ILE CG2 1 1
5 3404 1 1 14 ILE H H 6.827 -2.350 3.322 1.00 . A A . 14 ILE H 1 1
5 3405 1 1 14 ILE HA H 4.384 -1.472 4.466 1.00 . A A . 14 ILE HA 1 1
5 3406 1 1 14 ILE HB H 7.178 -1.215 5.582 1.00 . A A . 14 ILE HB 1 1
5 3407 1 1 14 ILE HD11 H 7.523 -2.678 7.448 1.00 . A A . 14 ILE HD11 1 1
5 3408 1 1 14 ILE HD12 H 6.532 -4.116 7.687 1.00 . A A . 14 ILE HD12 1 1
5 3409 1 1 14 ILE HD13 H 7.851 -4.138 6.516 1.00 . A A . 14 ILE HD13 1 1
5 3410 1 1 14 ILE HG12 H 5.130 -3.357 6.163 1.00 . A A . 14 ILE HG12 1 1
5 3411 1 1 14 ILE HG13 H 6.400 -3.546 4.959 1.00 . A A . 14 ILE HG13 1 1
5 3412 1 1 14 ILE HG21 H 4.520 -1.183 7.004 1.00 . A A . 14 ILE HG21 1 1
5 3413 1 1 14 ILE HG22 H 6.112 -1.018 7.743 1.00 . A A . 14 ILE HG22 1 1
5 3414 1 1 14 ILE HG23 H 5.506 0.239 6.664 1.00 . A A . 14 ILE HG23 1 1
5 3415 1 1 14 ILE N N 5.982 -1.866 3.220 1.00 . A A . 14 ILE N 1 1
5 3416 1 1 14 ILE O O 6.497 0.905 3.791 1.00 . A A . 14 ILE O 1 1
5 3417 1 1 15 PRO C C 5.067 3.208 5.385 1.00 . A A . 15 PRO C 1 1
5 3418 1 1 15 PRO CA C 4.245 2.472 4.331 1.00 . A A . 15 PRO CA 1 1
5 3419 1 1 15 PRO CB C 2.752 2.742 4.533 1.00 . A A . 15 PRO CB 1 1
5 3420 1 1 15 PRO CD C 3.091 0.409 4.928 1.00 . A A . 15 PRO CD 1 1
5 3421 1 1 15 PRO CG C 2.268 1.594 5.350 1.00 . A A . 15 PRO CG 1 1
5 3422 1 1 15 PRO HA H 4.543 2.805 3.347 1.00 . A A . 15 PRO HA 1 1
5 3423 1 1 15 PRO HB2 H 2.620 3.681 5.052 1.00 . A A . 15 PRO HB2 1 1
5 3424 1 1 15 PRO HB3 H 2.257 2.781 3.575 1.00 . A A . 15 PRO HB3 1 1
5 3425 1 1 15 PRO HD2 H 3.268 -0.246 5.769 1.00 . A A . 15 PRO HD2 1 1
5 3426 1 1 15 PRO HD3 H 2.601 -0.126 4.128 1.00 . A A . 15 PRO HD3 1 1
5 3427 1 1 15 PRO HG2 H 2.417 1.800 6.399 1.00 . A A . 15 PRO HG2 1 1
5 3428 1 1 15 PRO HG3 H 1.222 1.414 5.146 1.00 . A A . 15 PRO HG3 1 1
5 3429 1 1 15 PRO N N 4.349 1.016 4.461 1.00 . A A . 15 PRO N 1 1
5 3430 1 1 15 PRO O O 4.527 3.699 6.375 1.00 . A A . 15 PRO O 1 1
5 3431 1 1 16 GLY C C 8.709 3.603 5.897 1.00 . A A . 16 GLY C 1 1
5 3432 1 1 16 GLY CA C 7.250 3.959 6.103 1.00 . A A . 16 GLY CA 1 1
5 3433 1 1 16 GLY H H 6.751 2.870 4.356 1.00 . A A . 16 GLY H 1 1
5 3434 1 1 16 GLY HA2 H 7.130 5.025 5.984 1.00 . A A . 16 GLY HA2 1 1
5 3435 1 1 16 GLY HA3 H 6.963 3.684 7.107 1.00 . A A . 16 GLY HA3 1 1
5 3436 1 1 16 GLY N N 6.376 3.281 5.164 1.00 . A A . 16 GLY N 1 1
5 3437 1 1 16 GLY O O 9.559 4.486 5.776 1.00 . A A . 16 GLY O 1 1
5 3438 1 1 17 ILE C C 10.784 1.941 4.205 1.00 . A A . 17 ILE C 1 1
5 3439 1 1 17 ILE CA C 10.367 1.837 5.668 1.00 . A A . 17 ILE CA 1 1
5 3440 1 1 17 ILE CB C 10.532 0.379 6.135 1.00 . A A . 17 ILE CB 1 1
5 3441 1 1 17 ILE CD1 C 10.000 -1.228 8.036 1.00 . A A . 17 ILE CD1 1 1
5 3442 1 1 17 ILE CG1 C 9.927 0.195 7.528 1.00 . A A . 17 ILE CG1 1 1
5 3443 1 1 17 ILE CG2 C 12.002 -0.015 6.134 1.00 . A A . 17 ILE CG2 1 1
5 3444 1 1 17 ILE H H 8.280 1.652 5.962 1.00 . A A . 17 ILE H 1 1
5 3445 1 1 17 ILE HA H 11.020 2.460 6.263 1.00 . A A . 17 ILE HA 1 1
5 3446 1 1 17 ILE HB H 10.012 -0.260 5.437 1.00 . A A . 17 ILE HB 1 1
5 3447 1 1 17 ILE HD11 H 9.855 -1.912 7.212 1.00 . A A . 17 ILE HD11 1 1
5 3448 1 1 17 ILE HD12 H 10.969 -1.403 8.480 1.00 . A A . 17 ILE HD12 1 1
5 3449 1 1 17 ILE HD13 H 9.230 -1.388 8.775 1.00 . A A . 17 ILE HD13 1 1
5 3450 1 1 17 ILE HG12 H 10.453 0.824 8.228 1.00 . A A . 17 ILE HG12 1 1
5 3451 1 1 17 ILE HG13 H 8.886 0.485 7.501 1.00 . A A . 17 ILE HG13 1 1
5 3452 1 1 17 ILE HG21 H 12.507 0.479 6.950 1.00 . A A . 17 ILE HG21 1 1
5 3453 1 1 17 ILE HG22 H 12.087 -1.085 6.253 1.00 . A A . 17 ILE HG22 1 1
5 3454 1 1 17 ILE HG23 H 12.453 0.281 5.199 1.00 . A A . 17 ILE HG23 1 1
5 3455 1 1 17 ILE N N 9.001 2.307 5.860 1.00 . A A . 17 ILE N 1 1
5 3456 1 1 17 ILE O O 11.959 2.147 3.896 1.00 . A A . 17 ILE O 1 1
5 3457 1 1 18 TYR C C 9.133 2.861 1.198 1.00 . A A . 18 TYR C 1 1
5 3458 1 1 18 TYR CA C 10.081 1.877 1.876 1.00 . A A . 18 TYR CA 1 1
5 3459 1 1 18 TYR CB C 9.943 0.495 1.236 1.00 . A A . 18 TYR CB 1 1
5 3460 1 1 18 TYR CD1 C 11.925 -0.533 2.415 1.00 . A A . 18 TYR CD1 1 1
5 3461 1 1 18 TYR CD2 C 9.867 -1.736 2.417 1.00 . A A . 18 TYR CD2 1 1
5 3462 1 1 18 TYR CE1 C 12.521 -1.543 3.146 1.00 . A A . 18 TYR CE1 1 1
5 3463 1 1 18 TYR CE2 C 10.455 -2.749 3.149 1.00 . A A . 18 TYR CE2 1 1
5 3464 1 1 18 TYR CG C 10.591 -0.612 2.037 1.00 . A A . 18 TYR CG 1 1
5 3465 1 1 18 TYR CZ C 11.782 -2.648 3.511 1.00 . A A . 18 TYR CZ 1 1
5 3466 1 1 18 TYR H H 8.899 1.637 3.615 1.00 . A A . 18 TYR H 1 1
5 3467 1 1 18 TYR HA H 11.096 2.223 1.746 1.00 . A A . 18 TYR HA 1 1
5 3468 1 1 18 TYR HB2 H 8.896 0.257 1.130 1.00 . A A . 18 TYR HB2 1 1
5 3469 1 1 18 TYR HB3 H 10.404 0.511 0.259 1.00 . A A . 18 TYR HB3 1 1
5 3470 1 1 18 TYR HD1 H 12.502 0.334 2.128 1.00 . A A . 18 TYR HD1 1 1
5 3471 1 1 18 TYR HD2 H 8.828 -1.812 2.132 1.00 . A A . 18 TYR HD2 1 1
5 3472 1 1 18 TYR HE1 H 13.560 -1.463 3.430 1.00 . A A . 18 TYR HE1 1 1
5 3473 1 1 18 TYR HE2 H 9.876 -3.615 3.435 1.00 . A A . 18 TYR HE2 1 1
5 3474 1 1 18 TYR HH H 13.242 -3.372 4.531 1.00 . A A . 18 TYR HH 1 1
5 3475 1 1 18 TYR N N 9.815 1.799 3.308 1.00 . A A . 18 TYR N 1 1
5 3476 1 1 18 TYR O O 7.919 2.662 1.186 1.00 . A A . 18 TYR O 1 1
5 3477 1 1 18 TYR OH O 12.371 -3.655 4.241 1.00 . A A . 18 TYR OH 1 1
5 3478 1 1 19 ASN C C 9.301 5.046 -1.516 1.00 . A A . 19 ASN C 1 1
5 3479 1 1 19 ASN CA C 8.905 4.941 -0.046 1.00 . A A . 19 ASN CA 1 1
5 3480 1 1 19 ASN CB C 9.079 6.297 0.640 1.00 . A A . 19 ASN CB 1 1
5 3481 1 1 19 ASN CG C 10.346 7.007 0.203 1.00 . A A . 19 ASN CG 1 1
5 3482 1 1 19 ASN H H 10.672 4.027 0.678 1.00 . A A . 19 ASN H 1 1
5 3483 1 1 19 ASN HA H 7.868 4.647 0.015 1.00 . A A . 19 ASN HA 1 1
5 3484 1 1 19 ASN HB2 H 8.235 6.927 0.398 1.00 . A A . 19 ASN HB2 1 1
5 3485 1 1 19 ASN HB3 H 9.120 6.151 1.709 1.00 . A A . 19 ASN HB3 1 1
5 3486 1 1 19 ASN HD21 H 11.380 6.099 1.638 1.00 . A A . 19 ASN HD21 1 1
5 3487 1 1 19 ASN HD22 H 12.279 7.180 0.634 1.00 . A A . 19 ASN HD22 1 1
5 3488 1 1 19 ASN N N 9.699 3.924 0.635 1.00 . A A . 19 ASN N 1 1
5 3489 1 1 19 ASN ND2 N 11.446 6.734 0.895 1.00 . A A . 19 ASN ND2 1 1
5 3490 1 1 19 ASN O O 8.619 5.695 -2.309 1.00 . A A . 19 ASN O 1 1
5 3491 1 1 19 ASN OD1 O 10.336 7.792 -0.746 1.00 . A A . 19 ASN OD1 1 1
5 3492 1 1 20 VAL C C 10.873 3.027 -3.857 1.00 . A A . 20 VAL C 1 1
5 3493 1 1 20 VAL CA C 10.896 4.423 -3.246 1.00 . A A . 20 VAL CA 1 1
5 3494 1 1 20 VAL CB C 12.329 4.983 -3.326 1.00 . A A . 20 VAL CB 1 1
5 3495 1 1 20 VAL CG1 C 12.356 6.443 -2.902 1.00 . A A . 20 VAL CG1 1 1
5 3496 1 1 20 VAL CG2 C 13.273 4.153 -2.469 1.00 . A A . 20 VAL CG2 1 1
5 3497 1 1 20 VAL H H 10.910 3.903 -1.195 1.00 . A A . 20 VAL H 1 1
5 3498 1 1 20 VAL HA H 10.247 5.068 -3.821 1.00 . A A . 20 VAL HA 1 1
5 3499 1 1 20 VAL HB H 12.660 4.922 -4.352 1.00 . A A . 20 VAL HB 1 1
5 3500 1 1 20 VAL HG11 H 11.860 7.044 -3.650 1.00 . A A . 20 VAL HG11 1 1
5 3501 1 1 20 VAL HG12 H 11.847 6.553 -1.955 1.00 . A A . 20 VAL HG12 1 1
5 3502 1 1 20 VAL HG13 H 13.381 6.769 -2.800 1.00 . A A . 20 VAL HG13 1 1
5 3503 1 1 20 VAL HG21 H 12.933 3.128 -2.447 1.00 . A A . 20 VAL HG21 1 1
5 3504 1 1 20 VAL HG22 H 14.267 4.194 -2.888 1.00 . A A . 20 VAL HG22 1 1
5 3505 1 1 20 VAL HG23 H 13.289 4.548 -1.464 1.00 . A A . 20 VAL HG23 1 1
5 3506 1 1 20 VAL N N 10.409 4.403 -1.872 1.00 . A A . 20 VAL N 1 1
5 3507 1 1 20 VAL O O 10.586 2.043 -3.175 1.00 . A A . 20 VAL O 1 1
5 3508 1 1 21 CYS C C 12.016 1.767 -7.134 1.00 . A A . 21 CYS C 1 1
5 3509 1 1 21 CYS CA C 11.191 1.671 -5.854 1.00 . A A . 21 CYS CA 1 1
5 3510 1 1 21 CYS CB C 9.764 1.232 -6.186 1.00 . A A . 21 CYS CB 1 1
5 3511 1 1 21 CYS H H 11.397 3.767 -5.640 1.00 . A A . 21 CYS H 1 1
5 3512 1 1 21 CYS HA H 11.643 0.938 -5.204 1.00 . A A . 21 CYS HA 1 1
5 3513 1 1 21 CYS HB2 H 9.801 0.427 -6.905 1.00 . A A . 21 CYS HB2 1 1
5 3514 1 1 21 CYS HB3 H 9.285 0.879 -5.284 1.00 . A A . 21 CYS HB3 1 1
5 3515 1 1 21 CYS N N 11.177 2.947 -5.149 1.00 . A A . 21 CYS N 1 1
5 3516 1 1 21 CYS O O 11.963 2.770 -7.846 1.00 . A A . 21 CYS O 1 1
5 3517 1 1 21 CYS SG S 8.723 2.552 -6.887 1.00 . A A . 21 CYS SG 1 1
5 3518 1 1 22 VAL C C 13.442 -0.635 -9.366 1.00 . A A . 22 VAL C 1 1
5 3519 1 1 22 VAL CA C 13.613 0.680 -8.615 1.00 . A A . 22 VAL CA 1 1
5 3520 1 1 22 VAL CB C 15.101 0.870 -8.266 1.00 . A A . 22 VAL CB 1 1
5 3521 1 1 22 VAL CG1 C 15.985 0.295 -9.362 1.00 . A A . 22 VAL CG1 1 1
5 3522 1 1 22 VAL CG2 C 15.411 2.342 -8.037 1.00 . A A . 22 VAL CG2 1 1
5 3523 1 1 22 VAL H H 12.778 -0.054 -6.815 1.00 . A A . 22 VAL H 1 1
5 3524 1 1 22 VAL HA H 13.310 1.493 -9.259 1.00 . A A . 22 VAL HA 1 1
5 3525 1 1 22 VAL HB H 15.306 0.334 -7.351 1.00 . A A . 22 VAL HB 1 1
5 3526 1 1 22 VAL HG11 H 16.047 -0.778 -9.248 1.00 . A A . 22 VAL HG11 1 1
5 3527 1 1 22 VAL HG12 H 15.562 0.531 -10.327 1.00 . A A . 22 VAL HG12 1 1
5 3528 1 1 22 VAL HG13 H 16.974 0.722 -9.288 1.00 . A A . 22 VAL HG13 1 1
5 3529 1 1 22 VAL HG21 H 14.634 2.784 -7.432 1.00 . A A . 22 VAL HG21 1 1
5 3530 1 1 22 VAL HG22 H 16.360 2.434 -7.530 1.00 . A A . 22 VAL HG22 1 1
5 3531 1 1 22 VAL HG23 H 15.460 2.852 -8.989 1.00 . A A . 22 VAL HG23 1 1
5 3532 1 1 22 VAL N N 12.778 0.716 -7.421 1.00 . A A . 22 VAL N 1 1
5 3533 1 1 22 VAL O O 13.364 -1.704 -8.759 1.00 . A A . 22 VAL O 1 1
5 3534 1 1 23 HIS C C 14.333 -1.818 -12.573 1.00 . A A . 23 HIS C 1 1
5 3535 1 1 23 HIS CA C 13.225 -1.736 -11.527 1.00 . A A . 23 HIS CA 1 1
5 3536 1 1 23 HIS CB C 11.859 -1.721 -12.213 1.00 . A A . 23 HIS CB 1 1
5 3537 1 1 23 HIS CD2 C 12.300 -4.015 -13.341 1.00 . A A . 23 HIS CD2 1 1
5 3538 1 1 23 HIS CE1 C 10.847 -3.853 -14.975 1.00 . A A . 23 HIS CE1 1 1
5 3539 1 1 23 HIS CG C 11.682 -2.817 -13.219 1.00 . A A . 23 HIS CG 1 1
5 3540 1 1 23 HIS H H 13.454 0.328 -11.118 1.00 . A A . 23 HIS H 1 1
5 3541 1 1 23 HIS HA H 13.287 -2.604 -10.887 1.00 . A A . 23 HIS HA 1 1
5 3542 1 1 23 HIS HB2 H 11.087 -1.830 -11.466 1.00 . A A . 23 HIS HB2 1 1
5 3543 1 1 23 HIS HB3 H 11.730 -0.777 -12.723 1.00 . A A . 23 HIS HB3 1 1
5 3544 1 1 23 HIS HD1 H 10.175 -1.996 -14.441 1.00 . A A . 23 HIS HD1 1 1
5 3545 1 1 23 HIS HD2 H 13.072 -4.408 -12.694 1.00 . A A . 23 HIS HD2 1 1
5 3546 1 1 23 HIS HE1 H 10.256 -4.077 -15.850 1.00 . A A . 23 HIS HE1 1 1
5 3547 1 1 23 HIS N N 13.386 -0.551 -10.692 1.00 . A A . 23 HIS N 1 1
5 3548 1 1 23 HIS ND1 N 10.779 -2.746 -14.258 1.00 . A A . 23 HIS ND1 1 1
5 3549 1 1 23 HIS NE2 N 11.764 -4.639 -14.440 1.00 . A A . 23 HIS NE2 1 1
5 3550 1 1 23 HIS O O 14.396 -0.997 -13.489 1.00 . A A . 23 HIS O 1 1
5 3551 1 1 24 TYR C C 16.014 -4.129 -14.340 1.00 . A A . 24 TYR C 1 1
5 3552 1 1 24 TYR CA C 16.310 -2.997 -13.361 1.00 . A A . 24 TYR CA 1 1
5 3553 1 1 24 TYR CB C 17.602 -3.292 -12.597 1.00 . A A . 24 TYR CB 1 1
5 3554 1 1 24 TYR CD1 C 19.082 -4.325 -14.363 1.00 . A A . 24 TYR CD1 1 1
5 3555 1 1 24 TYR CD2 C 19.756 -2.249 -13.404 1.00 . A A . 24 TYR CD2 1 1
5 3556 1 1 24 TYR CE1 C 20.209 -4.326 -15.163 1.00 . A A . 24 TYR CE1 1 1
5 3557 1 1 24 TYR CE2 C 20.884 -2.242 -14.201 1.00 . A A . 24 TYR CE2 1 1
5 3558 1 1 24 TYR CG C 18.836 -3.288 -13.471 1.00 . A A . 24 TYR CG 1 1
5 3559 1 1 24 TYR CZ C 21.106 -3.282 -15.078 1.00 . A A . 24 TYR CZ 1 1
5 3560 1 1 24 TYR H H 15.100 -3.433 -11.680 1.00 . A A . 24 TYR H 1 1
5 3561 1 1 24 TYR HA H 16.434 -2.079 -13.917 1.00 . A A . 24 TYR HA 1 1
5 3562 1 1 24 TYR HB2 H 17.737 -2.546 -11.830 1.00 . A A . 24 TYR HB2 1 1
5 3563 1 1 24 TYR HB3 H 17.525 -4.266 -12.136 1.00 . A A . 24 TYR HB3 1 1
5 3564 1 1 24 TYR HD1 H 18.378 -5.141 -14.427 1.00 . A A . 24 TYR HD1 1 1
5 3565 1 1 24 TYR HD2 H 19.579 -1.436 -12.715 1.00 . A A . 24 TYR HD2 1 1
5 3566 1 1 24 TYR HE1 H 20.383 -5.141 -15.851 1.00 . A A . 24 TYR HE1 1 1
5 3567 1 1 24 TYR HE2 H 21.587 -1.425 -14.134 1.00 . A A . 24 TYR HE2 1 1
5 3568 1 1 24 TYR HH H 22.593 -2.391 -15.910 1.00 . A A . 24 TYR HH 1 1
5 3569 1 1 24 TYR N N 15.203 -2.811 -12.430 1.00 . A A . 24 TYR N 1 1
5 3570 1 1 24 TYR O O 15.885 -5.289 -13.946 1.00 . A A . 24 TYR O 1 1
5 3571 1 1 24 TYR OH O 22.230 -3.279 -15.873 1.00 . A A . 24 TYR OH 1 1
5 3572 1 1 25 LYS C C 16.658 -4.683 -17.779 1.00 . A A . 25 LYS C 1 1
5 3573 1 1 25 LYS CA C 15.630 -4.770 -16.656 1.00 . A A . 25 LYS CA 1 1
5 3574 1 1 25 LYS CB C 14.223 -4.562 -17.221 1.00 . A A . 25 LYS CB 1 1
5 3575 1 1 25 LYS CD C 13.998 -6.889 -18.142 1.00 . A A . 25 LYS CD 1 1
5 3576 1 1 25 LYS CE C 13.853 -7.728 -19.402 1.00 . A A . 25 LYS CE 1 1
5 3577 1 1 25 LYS CG C 13.932 -5.403 -18.453 1.00 . A A . 25 LYS CG 1 1
5 3578 1 1 25 LYS H H 16.022 -2.844 -15.871 1.00 . A A . 25 LYS H 1 1
5 3579 1 1 25 LYS HA H 15.687 -5.750 -16.207 1.00 . A A . 25 LYS HA 1 1
5 3580 1 1 25 LYS HB2 H 13.501 -4.816 -16.459 1.00 . A A . 25 LYS HB2 1 1
5 3581 1 1 25 LYS HB3 H 14.104 -3.521 -17.486 1.00 . A A . 25 LYS HB3 1 1
5 3582 1 1 25 LYS HD2 H 14.950 -7.110 -17.683 1.00 . A A . 25 LYS HD2 1 1
5 3583 1 1 25 LYS HD3 H 13.199 -7.140 -17.458 1.00 . A A . 25 LYS HD3 1 1
5 3584 1 1 25 LYS HE2 H 14.472 -7.302 -20.176 1.00 . A A . 25 LYS HE2 1 1
5 3585 1 1 25 LYS HE3 H 14.184 -8.734 -19.189 1.00 . A A . 25 LYS HE3 1 1
5 3586 1 1 25 LYS HG2 H 12.942 -5.165 -18.814 1.00 . A A . 25 LYS HG2 1 1
5 3587 1 1 25 LYS HG3 H 14.661 -5.171 -19.216 1.00 . A A . 25 LYS HG3 1 1
5 3588 1 1 25 LYS HZ1 H 11.898 -6.994 -19.460 1.00 . A A . 25 LYS HZ1 1 1
5 3589 1 1 25 LYS HZ2 H 12.003 -8.676 -19.607 1.00 . A A . 25 LYS HZ2 1 1
5 3590 1 1 25 LYS HZ3 H 12.413 -7.685 -20.915 1.00 . A A . 25 LYS HZ3 1 1
5 3591 1 1 25 LYS N N 15.908 -3.785 -15.618 1.00 . A A . 25 LYS N 1 1
5 3592 1 1 25 LYS NZ N 12.443 -7.774 -19.879 1.00 . A A . 25 LYS NZ 1 1
5 3593 1 1 25 LYS O O 16.745 -3.673 -18.477 1.00 . A A . 25 LYS O 1 1
5 3594 1 1 26 SER C C 18.403 -7.110 -19.751 1.00 . A A . 26 SER C 1 1
5 3595 1 1 26 SER CA C 18.458 -5.791 -18.987 1.00 . A A . 26 SER CA 1 1
5 3596 1 1 26 SER CB C 19.846 -5.604 -18.371 1.00 . A A . 26 SER CB 1 1
5 3597 1 1 26 SER H H 17.317 -6.524 -17.361 1.00 . A A . 26 SER H 1 1
5 3598 1 1 26 SER HA H 18.267 -4.981 -19.675 1.00 . A A . 26 SER HA 1 1
5 3599 1 1 26 SER HB2 H 19.917 -6.188 -17.466 1.00 . A A . 26 SER HB2 1 1
5 3600 1 1 26 SER HB3 H 20.597 -5.936 -19.074 1.00 . A A . 26 SER HB3 1 1
5 3601 1 1 26 SER HG H 19.846 -3.694 -18.807 1.00 . A A . 26 SER HG 1 1
5 3602 1 1 26 SER N N 17.434 -5.749 -17.949 1.00 . A A . 26 SER N 1 1
5 3603 1 1 26 SER O O 17.836 -8.092 -19.274 1.00 . A A . 26 SER O 1 1
5 3604 1 1 26 SER OG O 20.085 -4.243 -18.056 1.00 . A A . 26 SER OG 1 1
5 3605 1 1 27 GLU C C 20.013 -9.341 -21.236 1.00 . A A . 27 GLU C 1 1
5 3606 1 1 27 GLU CA C 19.013 -8.321 -21.773 1.00 . A A . 27 GLU CA 1 1
5 3607 1 1 27 GLU CB C 19.362 -7.960 -23.218 1.00 . A A . 27 GLU CB 1 1
5 3608 1 1 27 GLU CD C 17.111 -7.001 -23.848 1.00 . A A . 27 GLU CD 1 1
5 3609 1 1 27 GLU CG C 18.603 -6.753 -23.744 1.00 . A A . 27 GLU CG 1 1
5 3610 1 1 27 GLU H H 19.431 -6.308 -21.267 1.00 . A A . 27 GLU H 1 1
5 3611 1 1 27 GLU HA H 18.025 -8.755 -21.748 1.00 . A A . 27 GLU HA 1 1
5 3612 1 1 27 GLU HB2 H 20.419 -7.750 -23.279 1.00 . A A . 27 GLU HB2 1 1
5 3613 1 1 27 GLU HB3 H 19.135 -8.805 -23.851 1.00 . A A . 27 GLU HB3 1 1
5 3614 1 1 27 GLU HG2 H 18.768 -5.921 -23.076 1.00 . A A . 27 GLU HG2 1 1
5 3615 1 1 27 GLU HG3 H 18.982 -6.506 -24.725 1.00 . A A . 27 GLU HG3 1 1
5 3616 1 1 27 GLU N N 18.996 -7.123 -20.941 1.00 . A A . 27 GLU N 1 1
5 3617 1 1 27 GLU O O 19.992 -10.509 -21.624 1.00 . A A . 27 GLU O 1 1
5 3618 1 1 27 GLU OE1 O 16.401 -6.770 -22.847 1.00 . A A . 27 GLU OE1 1 1
5 3619 1 1 27 GLU OE2 O 16.654 -7.427 -24.929 1.00 . A A . 27 GLU OE2 1 1
5 3620 1 1 28 ASP C C 21.501 -10.167 -18.335 1.00 . A A . 28 ASP C 1 1
5 3621 1 1 28 ASP CA C 21.895 -9.764 -19.752 1.00 . A A . 28 ASP CA 1 1
5 3622 1 1 28 ASP CB C 23.257 -9.068 -19.738 1.00 . A A . 28 ASP CB 1 1
5 3623 1 1 28 ASP CG C 24.400 -10.028 -20.006 1.00 . A A . 28 ASP CG 1 1
5 3624 1 1 28 ASP H H 20.853 -7.949 -20.074 1.00 . A A . 28 ASP H 1 1
5 3625 1 1 28 ASP HA H 21.961 -10.653 -20.361 1.00 . A A . 28 ASP HA 1 1
5 3626 1 1 28 ASP HB2 H 23.270 -8.301 -20.498 1.00 . A A . 28 ASP HB2 1 1
5 3627 1 1 28 ASP HB3 H 23.411 -8.614 -18.771 1.00 . A A . 28 ASP HB3 1 1
5 3628 1 1 28 ASP N N 20.887 -8.891 -20.343 1.00 . A A . 28 ASP N 1 1
5 3629 1 1 28 ASP O O 21.929 -11.206 -17.834 1.00 . A A . 28 ASP O 1 1
5 3630 1 1 28 ASP OD1 O 24.287 -11.208 -19.612 1.00 . A A . 28 ASP OD1 1 1
5 3631 1 1 28 ASP OD2 O 25.406 -9.600 -20.608 1.00 . A A . 28 ASP OD2 1 1
5 3632 1 1 29 GLU C C 18.967 -8.819 -16.012 1.00 . A A . 29 GLU C 1 1
5 3633 1 1 29 GLU CA C 20.234 -9.607 -16.334 1.00 . A A . 29 GLU CA 1 1
5 3634 1 1 29 GLU CB C 21.334 -9.256 -15.330 1.00 . A A . 29 GLU CB 1 1
5 3635 1 1 29 GLU CD C 22.826 -7.448 -14.390 1.00 . A A . 29 GLU CD 1 1
5 3636 1 1 29 GLU CG C 21.580 -7.763 -15.194 1.00 . A A . 29 GLU CG 1 1
5 3637 1 1 29 GLU H H 20.376 -8.524 -18.147 1.00 . A A . 29 GLU H 1 1
5 3638 1 1 29 GLU HA H 20.015 -10.662 -16.260 1.00 . A A . 29 GLU HA 1 1
5 3639 1 1 29 GLU HB2 H 21.058 -9.645 -14.361 1.00 . A A . 29 GLU HB2 1 1
5 3640 1 1 29 GLU HB3 H 22.255 -9.724 -15.646 1.00 . A A . 29 GLU HB3 1 1
5 3641 1 1 29 GLU HG2 H 21.690 -7.338 -16.180 1.00 . A A . 29 GLU HG2 1 1
5 3642 1 1 29 GLU HG3 H 20.729 -7.314 -14.703 1.00 . A A . 29 GLU HG3 1 1
5 3643 1 1 29 GLU N N 20.683 -9.337 -17.694 1.00 . A A . 29 GLU N 1 1
5 3644 1 1 29 GLU O O 18.604 -7.889 -16.732 1.00 . A A . 29 GLU O 1 1
5 3645 1 1 29 GLU OE1 O 22.987 -8.024 -13.293 1.00 . A A . 29 GLU OE1 1 1
5 3646 1 1 29 GLU OE2 O 23.641 -6.625 -14.857 1.00 . A A . 29 GLU OE2 1 1
5 3647 1 1 30 GLU C C 16.821 -8.730 -13.020 1.00 . A A . 30 GLU C 1 1
5 3648 1 1 30 GLU CA C 17.073 -8.529 -14.512 1.00 . A A . 30 GLU CA 1 1
5 3649 1 1 30 GLU CB C 15.882 -9.053 -15.317 1.00 . A A . 30 GLU CB 1 1
5 3650 1 1 30 GLU CD C 13.380 -9.001 -15.664 1.00 . A A . 30 GLU CD 1 1
5 3651 1 1 30 GLU CG C 14.576 -8.342 -15.003 1.00 . A A . 30 GLU CG 1 1
5 3652 1 1 30 GLU H H 18.640 -9.948 -14.394 1.00 . A A . 30 GLU H 1 1
5 3653 1 1 30 GLU HA H 17.190 -7.474 -14.706 1.00 . A A . 30 GLU HA 1 1
5 3654 1 1 30 GLU HB2 H 16.091 -8.931 -16.369 1.00 . A A . 30 GLU HB2 1 1
5 3655 1 1 30 GLU HB3 H 15.754 -10.105 -15.105 1.00 . A A . 30 GLU HB3 1 1
5 3656 1 1 30 GLU HG2 H 14.425 -8.348 -13.934 1.00 . A A . 30 GLU HG2 1 1
5 3657 1 1 30 GLU HG3 H 14.644 -7.322 -15.350 1.00 . A A . 30 GLU HG3 1 1
5 3658 1 1 30 GLU N N 18.300 -9.199 -14.927 1.00 . A A . 30 GLU N 1 1
5 3659 1 1 30 GLU O O 16.763 -9.861 -12.537 1.00 . A A . 30 GLU O 1 1
5 3660 1 1 30 GLU OE1 O 13.589 -9.853 -16.553 1.00 . A A . 30 GLU OE1 1 1
5 3661 1 1 30 GLU OE2 O 12.236 -8.664 -15.294 1.00 . A A . 30 GLU OE2 1 1
5 3662 1 1 31 TYR C C 15.743 -6.408 -10.376 1.00 . A A . 31 TYR C 1 1
5 3663 1 1 31 TYR CA C 16.431 -7.680 -10.861 1.00 . A A . 31 TYR CA 1 1
5 3664 1 1 31 TYR CB C 17.748 -7.879 -10.107 1.00 . A A . 31 TYR CB 1 1
5 3665 1 1 31 TYR CD1 C 18.596 -5.551 -9.621 1.00 . A A . 31 TYR CD1 1 1
5 3666 1 1 31 TYR CD2 C 19.808 -6.887 -11.179 1.00 . A A . 31 TYR CD2 1 1
5 3667 1 1 31 TYR CE1 C 19.496 -4.518 -9.800 1.00 . A A . 31 TYR CE1 1 1
5 3668 1 1 31 TYR CE2 C 20.713 -5.860 -11.363 1.00 . A A . 31 TYR CE2 1 1
5 3669 1 1 31 TYR CG C 18.736 -6.752 -10.306 1.00 . A A . 31 TYR CG 1 1
5 3670 1 1 31 TYR CZ C 20.553 -4.678 -10.671 1.00 . A A . 31 TYR CZ 1 1
5 3671 1 1 31 TYR H H 16.730 -6.753 -12.740 1.00 . A A . 31 TYR H 1 1
5 3672 1 1 31 TYR HA H 15.785 -8.523 -10.665 1.00 . A A . 31 TYR HA 1 1
5 3673 1 1 31 TYR HB2 H 17.542 -7.957 -9.051 1.00 . A A . 31 TYR HB2 1 1
5 3674 1 1 31 TYR HB3 H 18.214 -8.793 -10.446 1.00 . A A . 31 TYR HB3 1 1
5 3675 1 1 31 TYR HD1 H 17.767 -5.429 -8.939 1.00 . A A . 31 TYR HD1 1 1
5 3676 1 1 31 TYR HD2 H 19.930 -7.815 -11.719 1.00 . A A . 31 TYR HD2 1 1
5 3677 1 1 31 TYR HE1 H 19.371 -3.592 -9.259 1.00 . A A . 31 TYR HE1 1 1
5 3678 1 1 31 TYR HE2 H 21.541 -5.985 -12.045 1.00 . A A . 31 TYR HE2 1 1
5 3679 1 1 31 TYR HH H 22.306 -4.015 -11.098 1.00 . A A . 31 TYR HH 1 1
5 3680 1 1 31 TYR N N 16.673 -7.626 -12.297 1.00 . A A . 31 TYR N 1 1
5 3681 1 1 31 TYR O O 15.743 -5.386 -11.064 1.00 . A A . 31 TYR O 1 1
5 3682 1 1 31 TYR OH O 21.452 -3.652 -10.853 1.00 . A A . 31 TYR OH 1 1
5 3683 1 1 32 LYS C C 14.751 -5.224 -7.111 1.00 . A A . 32 LYS C 1 1
5 3684 1 1 32 LYS CA C 14.465 -5.332 -8.605 1.00 . A A . 32 LYS CA 1 1
5 3685 1 1 32 LYS CB C 12.957 -5.449 -8.839 1.00 . A A . 32 LYS CB 1 1
5 3686 1 1 32 LYS CD C 11.450 -6.113 -10.736 1.00 . A A . 32 LYS CD 1 1
5 3687 1 1 32 LYS CE C 11.989 -7.520 -10.940 1.00 . A A . 32 LYS CE 1 1
5 3688 1 1 32 LYS CG C 12.539 -5.161 -10.271 1.00 . A A . 32 LYS CG 1 1
5 3689 1 1 32 LYS H H 15.190 -7.319 -8.685 1.00 . A A . 32 LYS H 1 1
5 3690 1 1 32 LYS HA H 14.828 -4.441 -9.095 1.00 . A A . 32 LYS HA 1 1
5 3691 1 1 32 LYS HB2 H 12.642 -6.451 -8.589 1.00 . A A . 32 LYS HB2 1 1
5 3692 1 1 32 LYS HB3 H 12.449 -4.749 -8.191 1.00 . A A . 32 LYS HB3 1 1
5 3693 1 1 32 LYS HD2 H 10.668 -6.144 -9.991 1.00 . A A . 32 LYS HD2 1 1
5 3694 1 1 32 LYS HD3 H 11.044 -5.753 -11.671 1.00 . A A . 32 LYS HD3 1 1
5 3695 1 1 32 LYS HE2 H 12.621 -7.774 -10.102 1.00 . A A . 32 LYS HE2 1 1
5 3696 1 1 32 LYS HE3 H 11.157 -8.208 -10.985 1.00 . A A . 32 LYS HE3 1 1
5 3697 1 1 32 LYS HG2 H 12.167 -4.149 -10.332 1.00 . A A . 32 LYS HG2 1 1
5 3698 1 1 32 LYS HG3 H 13.399 -5.270 -10.916 1.00 . A A . 32 LYS HG3 1 1
5 3699 1 1 32 LYS HZ1 H 13.447 -6.840 -12.272 1.00 . A A . 32 LYS HZ1 1 1
5 3700 1 1 32 LYS HZ2 H 12.146 -7.621 -13.020 1.00 . A A . 32 LYS HZ2 1 1
5 3701 1 1 32 LYS HZ3 H 13.318 -8.525 -12.201 1.00 . A A . 32 LYS HZ3 1 1
5 3702 1 1 32 LYS N N 15.156 -6.477 -9.186 1.00 . A A . 32 LYS N 1 1
5 3703 1 1 32 LYS NZ N 12.781 -7.634 -12.196 1.00 . A A . 32 LYS NZ 1 1
5 3704 1 1 32 LYS O O 14.692 -6.215 -6.385 1.00 . A A . 32 LYS O 1 1
5 3705 1 1 33 SER C C 15.364 -2.282 -4.941 1.00 . A A . 33 SER C 1 1
5 3706 1 1 33 SER CA C 15.359 -3.775 -5.251 1.00 . A A . 33 SER CA 1 1
5 3707 1 1 33 SER CB C 16.712 -4.389 -4.884 1.00 . A A . 33 SER CB 1 1
5 3708 1 1 33 SER H H 15.092 -3.261 -7.288 1.00 . A A . 33 SER H 1 1
5 3709 1 1 33 SER HA H 14.587 -4.250 -4.664 1.00 . A A . 33 SER HA 1 1
5 3710 1 1 33 SER HB2 H 17.392 -4.277 -5.715 1.00 . A A . 33 SER HB2 1 1
5 3711 1 1 33 SER HB3 H 17.112 -3.879 -4.020 1.00 . A A . 33 SER HB3 1 1
5 3712 1 1 33 SER HG H 16.564 -6.273 -5.398 1.00 . A A . 33 SER HG 1 1
5 3713 1 1 33 SER N N 15.061 -4.013 -6.659 1.00 . A A . 33 SER N 1 1
5 3714 1 1 33 SER O O 15.778 -1.466 -5.765 1.00 . A A . 33 SER O 1 1
5 3715 1 1 33 SER OG O 16.582 -5.767 -4.583 1.00 . A A . 33 SER OG 1 1
5 3716 1 1 34 CYS C C 14.259 -0.412 -1.924 1.00 . A A . 34 CYS C 1 1
5 3717 1 1 34 CYS CA C 14.850 -0.535 -3.325 1.00 . A A . 34 CYS CA 1 1
5 3718 1 1 34 CYS CB C 14.022 0.288 -4.314 1.00 . A A . 34 CYS CB 1 1
5 3719 1 1 34 CYS H H 14.583 -2.627 -3.133 1.00 . A A . 34 CYS H 1 1
5 3720 1 1 34 CYS HA H 15.860 -0.156 -3.311 1.00 . A A . 34 CYS HA 1 1
5 3721 1 1 34 CYS HB2 H 13.897 -0.278 -5.226 1.00 . A A . 34 CYS HB2 1 1
5 3722 1 1 34 CYS HB3 H 13.052 0.485 -3.883 1.00 . A A . 34 CYS HB3 1 1
5 3723 1 1 34 CYS N N 14.900 -1.930 -3.747 1.00 . A A . 34 CYS N 1 1
5 3724 1 1 34 CYS O O 14.091 -1.406 -1.219 1.00 . A A . 34 CYS O 1 1
5 3725 1 1 34 CYS SG S 14.770 1.889 -4.757 1.00 . A A . 34 CYS SG 1 1
5 3726 1 1 35 GLY C C 13.330 2.521 0.149 1.00 . A A . 35 GLY C 1 1
5 3727 1 1 35 GLY CA C 13.376 1.050 -0.212 1.00 . A A . 35 GLY CA 1 1
5 3728 1 1 35 GLY H H 14.100 1.573 -2.131 1.00 . A A . 35 GLY H 1 1
5 3729 1 1 35 GLY HA2 H 12.372 0.653 -0.191 1.00 . A A . 35 GLY HA2 1 1
5 3730 1 1 35 GLY HA3 H 13.973 0.529 0.523 1.00 . A A . 35 GLY HA3 1 1
5 3731 1 1 35 GLY N N 13.944 0.818 -1.526 1.00 . A A . 35 GLY N 1 1
5 3732 1 1 35 GLY O O 12.279 3.157 0.059 1.00 . A A . 35 GLY O 1 1
5 3733 1 1 36 ILE C C 15.345 5.268 -0.097 1.00 . A A . 36 ILE C 1 1
5 3734 1 1 36 ILE CA C 14.557 4.469 0.936 1.00 . A A . 36 ILE CA 1 1
5 3735 1 1 36 ILE CB C 15.218 4.644 2.316 1.00 . A A . 36 ILE CB 1 1
5 3736 1 1 36 ILE CD1 C 17.178 3.885 3.751 1.00 . A A . 36 ILE CD1 1 1
5 3737 1 1 36 ILE CG1 C 16.443 3.735 2.437 1.00 . A A . 36 ILE CG1 1 1
5 3738 1 1 36 ILE CG2 C 14.218 4.346 3.423 1.00 . A A . 36 ILE CG2 1 1
5 3739 1 1 36 ILE H H 15.275 2.506 0.610 1.00 . A A . 36 ILE H 1 1
5 3740 1 1 36 ILE HA H 13.551 4.862 0.988 1.00 . A A . 36 ILE HA 1 1
5 3741 1 1 36 ILE HB H 15.530 5.672 2.413 1.00 . A A . 36 ILE HB 1 1
5 3742 1 1 36 ILE HD11 H 16.482 3.764 4.569 1.00 . A A . 36 ILE HD11 1 1
5 3743 1 1 36 ILE HD12 H 17.948 3.131 3.821 1.00 . A A . 36 ILE HD12 1 1
5 3744 1 1 36 ILE HD13 H 17.627 4.865 3.803 1.00 . A A . 36 ILE HD13 1 1
5 3745 1 1 36 ILE HG12 H 16.130 2.707 2.348 1.00 . A A . 36 ILE HG12 1 1
5 3746 1 1 36 ILE HG13 H 17.134 3.967 1.640 1.00 . A A . 36 ILE HG13 1 1
5 3747 1 1 36 ILE HG21 H 14.372 5.033 4.242 1.00 . A A . 36 ILE HG21 1 1
5 3748 1 1 36 ILE HG22 H 13.215 4.460 3.042 1.00 . A A . 36 ILE HG22 1 1
5 3749 1 1 36 ILE HG23 H 14.358 3.333 3.772 1.00 . A A . 36 ILE HG23 1 1
5 3750 1 1 36 ILE N N 14.472 3.064 0.560 1.00 . A A . 36 ILE N 1 1
5 3751 1 1 36 ILE O O 16.384 4.820 -0.580 1.00 . A A . 36 ILE O 1 1
5 3752 1 1 37 GLN C C 16.978 7.489 -1.067 1.00 . A A . 37 GLN C 1 1
5 3753 1 1 37 GLN CA C 15.501 7.315 -1.405 1.00 . A A . 37 GLN CA 1 1
5 3754 1 1 37 GLN CB C 14.813 8.680 -1.457 1.00 . A A . 37 GLN CB 1 1
5 3755 1 1 37 GLN CD C 14.178 9.551 -3.742 1.00 . A A . 37 GLN CD 1 1
5 3756 1 1 37 GLN CG C 15.228 9.525 -2.650 1.00 . A A . 37 GLN CG 1 1
5 3757 1 1 37 GLN H H 14.011 6.754 -0.010 1.00 . A A . 37 GLN H 1 1
5 3758 1 1 37 GLN HA H 15.419 6.843 -2.372 1.00 . A A . 37 GLN HA 1 1
5 3759 1 1 37 GLN HB2 H 13.744 8.529 -1.504 1.00 . A A . 37 GLN HB2 1 1
5 3760 1 1 37 GLN HB3 H 15.052 9.225 -0.556 1.00 . A A . 37 GLN HB3 1 1
5 3761 1 1 37 GLN HE21 H 14.620 7.678 -4.245 1.00 . A A . 37 GLN HE21 1 1
5 3762 1 1 37 GLN HE22 H 13.370 8.430 -5.171 1.00 . A A . 37 GLN HE22 1 1
5 3763 1 1 37 GLN HG2 H 15.401 10.537 -2.315 1.00 . A A . 37 GLN HG2 1 1
5 3764 1 1 37 GLN HG3 H 16.143 9.122 -3.059 1.00 . A A . 37 GLN HG3 1 1
5 3765 1 1 37 GLN N N 14.843 6.453 -0.430 1.00 . A A . 37 GLN N 1 1
5 3766 1 1 37 GLN NE2 N 14.042 8.441 -4.459 1.00 . A A . 37 GLN NE2 1 1
5 3767 1 1 37 GLN O O 17.812 7.653 -1.957 1.00 . A A . 37 GLN O 1 1
5 3768 1 1 37 GLN OE1 O 13.495 10.556 -3.939 1.00 . A A . 37 GLN OE1 1 1
5 3769 1 1 38 GLU C C 19.548 6.476 0.153 1.00 . A A . 38 GLU C 1 1
5 3770 1 1 38 GLU CA C 18.671 7.609 0.677 1.00 . A A . 38 GLU CA 1 1
5 3771 1 1 38 GLU CB C 18.726 7.647 2.206 1.00 . A A . 38 GLU CB 1 1
5 3772 1 1 38 GLU CD C 18.383 9.000 4.311 1.00 . A A . 38 GLU CD 1 1
5 3773 1 1 38 GLU CG C 18.288 8.976 2.798 1.00 . A A . 38 GLU CG 1 1
5 3774 1 1 38 GLU H H 16.584 7.320 0.886 1.00 . A A . 38 GLU H 1 1
5 3775 1 1 38 GLU HA H 19.043 8.545 0.290 1.00 . A A . 38 GLU HA 1 1
5 3776 1 1 38 GLU HB2 H 18.083 6.872 2.597 1.00 . A A . 38 GLU HB2 1 1
5 3777 1 1 38 GLU HB3 H 19.741 7.453 2.521 1.00 . A A . 38 GLU HB3 1 1
5 3778 1 1 38 GLU HG2 H 18.918 9.758 2.401 1.00 . A A . 38 GLU HG2 1 1
5 3779 1 1 38 GLU HG3 H 17.263 9.162 2.514 1.00 . A A . 38 GLU HG3 1 1
5 3780 1 1 38 GLU N N 17.293 7.453 0.224 1.00 . A A . 38 GLU N 1 1
5 3781 1 1 38 GLU O O 20.700 6.691 -0.221 1.00 . A A . 38 GLU O 1 1
5 3782 1 1 38 GLU OE1 O 17.393 8.624 4.973 1.00 . A A . 38 GLU OE1 1 1
5 3783 1 1 38 GLU OE2 O 19.447 9.394 4.833 1.00 . A A . 38 GLU OE2 1 1
5 3784 1 1 39 GLU C C 19.617 3.973 -1.863 1.00 . A A . 39 GLU C 1 1
5 3785 1 1 39 GLU CA C 19.724 4.100 -0.346 1.00 . A A . 39 GLU CA 1 1
5 3786 1 1 39 GLU CB C 19.194 2.830 0.322 1.00 . A A . 39 GLU CB 1 1
5 3787 1 1 39 GLU CD C 19.089 1.413 2.411 1.00 . A A . 39 GLU CD 1 1
5 3788 1 1 39 GLU CG C 19.649 2.664 1.762 1.00 . A A . 39 GLU CG 1 1
5 3789 1 1 39 GLU H H 18.070 5.160 0.442 1.00 . A A . 39 GLU H 1 1
5 3790 1 1 39 GLU HA H 20.763 4.229 -0.080 1.00 . A A . 39 GLU HA 1 1
5 3791 1 1 39 GLU HB2 H 18.114 2.854 0.308 1.00 . A A . 39 GLU HB2 1 1
5 3792 1 1 39 GLU HB3 H 19.533 1.973 -0.241 1.00 . A A . 39 GLU HB3 1 1
5 3793 1 1 39 GLU HG2 H 20.727 2.609 1.781 1.00 . A A . 39 GLU HG2 1 1
5 3794 1 1 39 GLU HG3 H 19.324 3.523 2.330 1.00 . A A . 39 GLU HG3 1 1
5 3795 1 1 39 GLU N N 18.992 5.268 0.130 1.00 . A A . 39 GLU N 1 1
5 3796 1 1 39 GLU O O 20.603 3.689 -2.545 1.00 . A A . 39 GLU O 1 1
5 3797 1 1 39 GLU OE1 O 18.056 0.905 1.927 1.00 . A A . 39 GLU OE1 1 1
5 3798 1 1 39 GLU OE2 O 19.686 0.942 3.402 1.00 . A A . 39 GLU OE2 1 1
5 3799 1 1 40 CYS C C 19.002 5.129 -4.576 1.00 . A A . 40 CYS C 1 1
5 3800 1 1 40 CYS CA C 18.176 4.092 -3.820 1.00 . A A . 40 CYS CA 1 1
5 3801 1 1 40 CYS CB C 16.689 4.288 -4.125 1.00 . A A . 40 CYS CB 1 1
5 3802 1 1 40 CYS H H 17.667 4.407 -1.790 1.00 . A A . 40 CYS H 1 1
5 3803 1 1 40 CYS HA H 18.474 3.107 -4.144 1.00 . A A . 40 CYS HA 1 1
5 3804 1 1 40 CYS HB2 H 16.187 4.623 -3.229 1.00 . A A . 40 CYS HB2 1 1
5 3805 1 1 40 CYS HB3 H 16.583 5.040 -4.893 1.00 . A A . 40 CYS HB3 1 1
5 3806 1 1 40 CYS N N 18.414 4.184 -2.385 1.00 . A A . 40 CYS N 1 1
5 3807 1 1 40 CYS O O 19.507 4.859 -5.666 1.00 . A A . 40 CYS O 1 1
5 3808 1 1 40 CYS SG S 15.844 2.781 -4.703 1.00 . A A . 40 CYS SG 1 1
5 3809 1 1 41 GLU C C 21.343 6.961 -4.855 1.00 . A A . 41 GLU C 1 1
5 3810 1 1 41 GLU CA C 19.899 7.391 -4.608 1.00 . A A . 41 GLU CA 1 1
5 3811 1 1 41 GLU CB C 19.871 8.640 -3.724 1.00 . A A . 41 GLU CB 1 1
5 3812 1 1 41 GLU CD C 22.111 9.806 -3.784 1.00 . A A . 41 GLU CD 1 1
5 3813 1 1 41 GLU CG C 20.679 9.799 -4.283 1.00 . A A . 41 GLU CG 1 1
5 3814 1 1 41 GLU H H 18.708 6.468 -3.121 1.00 . A A . 41 GLU H 1 1
5 3815 1 1 41 GLU HA H 19.439 7.622 -5.557 1.00 . A A . 41 GLU HA 1 1
5 3816 1 1 41 GLU HB2 H 18.847 8.963 -3.611 1.00 . A A . 41 GLU HB2 1 1
5 3817 1 1 41 GLU HB3 H 20.268 8.387 -2.753 1.00 . A A . 41 GLU HB3 1 1
5 3818 1 1 41 GLU HG2 H 20.690 9.728 -5.360 1.00 . A A . 41 GLU HG2 1 1
5 3819 1 1 41 GLU HG3 H 20.207 10.725 -3.989 1.00 . A A . 41 GLU HG3 1 1
5 3820 1 1 41 GLU N N 19.135 6.314 -3.990 1.00 . A A . 41 GLU N 1 1
5 3821 1 1 41 GLU O O 22.026 7.511 -5.719 1.00 . A A . 41 GLU O 1 1
5 3822 1 1 41 GLU OE1 O 22.335 9.420 -2.617 1.00 . A A . 41 GLU OE1 1 1
5 3823 1 1 41 GLU OE2 O 23.008 10.196 -4.561 1.00 . A A . 41 GLU OE2 1 1
5 3824 1 1 42 ASP C C 23.467 5.114 -5.674 1.00 . A A . 42 ASP C 1 1
5 3825 1 1 42 ASP CA C 23.161 5.472 -4.223 1.00 . A A . 42 ASP CA 1 1
5 3826 1 1 42 ASP CB C 23.365 4.248 -3.329 1.00 . A A . 42 ASP CB 1 1
5 3827 1 1 42 ASP CG C 24.831 3.932 -3.106 1.00 . A A . 42 ASP CG 1 1
5 3828 1 1 42 ASP H H 21.206 5.579 -3.417 1.00 . A A . 42 ASP H 1 1
5 3829 1 1 42 ASP HA H 23.837 6.253 -3.908 1.00 . A A . 42 ASP HA 1 1
5 3830 1 1 42 ASP HB2 H 22.905 4.432 -2.368 1.00 . A A . 42 ASP HB2 1 1
5 3831 1 1 42 ASP HB3 H 22.896 3.392 -3.790 1.00 . A A . 42 ASP HB3 1 1
5 3832 1 1 42 ASP N N 21.799 5.977 -4.089 1.00 . A A . 42 ASP N 1 1
5 3833 1 1 42 ASP O O 24.612 5.204 -6.117 1.00 . A A . 42 ASP O 1 1
5 3834 1 1 42 ASP OD1 O 25.424 4.502 -2.167 1.00 . A A . 42 ASP OD1 1 1
5 3835 1 1 42 ASP OD2 O 25.384 3.114 -3.870 1.00 . A A . 42 ASP OD2 1 1
5 3836 1 1 43 ALA C C 22.933 5.553 -8.663 1.00 . A A . 43 ALA C 1 1
5 3837 1 1 43 ALA CA C 22.595 4.337 -7.808 1.00 . A A . 43 ALA CA 1 1
5 3838 1 1 43 ALA CB C 21.332 3.662 -8.322 1.00 . A A . 43 ALA CB 1 1
5 3839 1 1 43 ALA H H 21.548 4.657 -5.998 1.00 . A A . 43 ALA H 1 1
5 3840 1 1 43 ALA HA H 23.406 3.626 -7.876 1.00 . A A . 43 ALA HA 1 1
5 3841 1 1 43 ALA HB1 H 20.918 3.036 -7.545 1.00 . A A . 43 ALA HB1 1 1
5 3842 1 1 43 ALA HB2 H 20.610 4.415 -8.601 1.00 . A A . 43 ALA HB2 1 1
5 3843 1 1 43 ALA HB3 H 21.572 3.057 -9.183 1.00 . A A . 43 ALA HB3 1 1
5 3844 1 1 43 ALA N N 22.437 4.707 -6.408 1.00 . A A . 43 ALA N 1 1
5 3845 1 1 43 ALA O O 22.045 6.193 -9.226 1.00 . A A . 43 ALA O 1 1
5 3846 1 1 44 GLU C C 24.595 6.707 -11.036 1.00 . A A . 44 GLU C 1 1
5 3847 1 1 44 GLU CA C 24.674 7.009 -9.542 1.00 . A A . 44 GLU CA 1 1
5 3848 1 1 44 GLU CB C 26.109 7.381 -9.161 1.00 . A A . 44 GLU CB 1 1
5 3849 1 1 44 GLU CD C 27.712 8.058 -7.330 1.00 . A A . 44 GLU CD 1 1
5 3850 1 1 44 GLU CG C 26.300 7.626 -7.674 1.00 . A A . 44 GLU CG 1 1
5 3851 1 1 44 GLU H H 24.882 5.318 -8.285 1.00 . A A . 44 GLU H 1 1
5 3852 1 1 44 GLU HA H 24.025 7.842 -9.321 1.00 . A A . 44 GLU HA 1 1
5 3853 1 1 44 GLU HB2 H 26.768 6.580 -9.461 1.00 . A A . 44 GLU HB2 1 1
5 3854 1 1 44 GLU HB3 H 26.386 8.281 -9.691 1.00 . A A . 44 GLU HB3 1 1
5 3855 1 1 44 GLU HG2 H 25.616 8.400 -7.358 1.00 . A A . 44 GLU HG2 1 1
5 3856 1 1 44 GLU HG3 H 26.079 6.713 -7.141 1.00 . A A . 44 GLU HG3 1 1
5 3857 1 1 44 GLU N N 24.221 5.867 -8.756 1.00 . A A . 44 GLU N 1 1
5 3858 1 1 44 GLU O O 24.778 5.567 -11.460 1.00 . A A . 44 GLU O 1 1
5 3859 1 1 44 GLU OE1 O 28.652 7.615 -8.022 1.00 . A A . 44 GLU OE1 1 1
5 3860 1 1 44 GLU OE2 O 27.877 8.839 -6.370 1.00 . A A . 44 GLU OE2 1 1
5 3861 1 1 45 GLY C C 22.784 7.514 -13.745 1.00 . A A . 45 GLY C 1 1
5 3862 1 1 45 GLY CA C 24.221 7.564 -13.266 1.00 . A A . 45 GLY CA 1 1
5 3863 1 1 45 GLY H H 24.184 8.625 -11.434 1.00 . A A . 45 GLY H 1 1
5 3864 1 1 45 GLY HA2 H 24.724 8.386 -13.753 1.00 . A A . 45 GLY HA2 1 1
5 3865 1 1 45 GLY HA3 H 24.712 6.641 -13.539 1.00 . A A . 45 GLY HA3 1 1
5 3866 1 1 45 GLY N N 24.320 7.738 -11.828 1.00 . A A . 45 GLY N 1 1
5 3867 1 1 45 GLY O O 22.455 8.058 -14.799 1.00 . A A . 45 GLY O 1 1
5 3868 1 1 46 ALA C C 19.630 7.385 -12.264 1.00 . A A . 46 ALA C 1 1
5 3869 1 1 46 ALA CA C 20.516 6.738 -13.323 1.00 . A A . 46 ALA CA 1 1
5 3870 1 1 46 ALA CB C 20.140 5.275 -13.507 1.00 . A A . 46 ALA CB 1 1
5 3871 1 1 46 ALA H H 22.248 6.444 -12.143 1.00 . A A . 46 ALA H 1 1
5 3872 1 1 46 ALA HA H 20.363 7.245 -14.265 1.00 . A A . 46 ALA HA 1 1
5 3873 1 1 46 ALA HB1 H 20.525 4.922 -14.452 1.00 . A A . 46 ALA HB1 1 1
5 3874 1 1 46 ALA HB2 H 20.563 4.691 -12.703 1.00 . A A . 46 ALA HB2 1 1
5 3875 1 1 46 ALA HB3 H 19.065 5.177 -13.497 1.00 . A A . 46 ALA HB3 1 1
5 3876 1 1 46 ALA N N 21.926 6.857 -12.971 1.00 . A A . 46 ALA N 1 1
5 3877 1 1 46 ALA O O 19.973 7.411 -11.082 1.00 . A A . 46 ALA O 1 1
5 3878 1 1 47 THR C C 16.545 7.559 -11.226 1.00 . A A . 47 THR C 1 1
5 3879 1 1 47 THR CA C 17.551 8.558 -11.786 1.00 . A A . 47 THR CA 1 1
5 3880 1 1 47 THR CB C 16.790 9.701 -12.484 1.00 . A A . 47 THR CB 1 1
5 3881 1 1 47 THR CG2 C 15.875 9.156 -13.570 1.00 . A A . 47 THR CG2 1 1
5 3882 1 1 47 THR H H 18.269 7.858 -13.650 1.00 . A A . 47 THR H 1 1
5 3883 1 1 47 THR HA H 18.119 8.979 -10.968 1.00 . A A . 47 THR HA 1 1
5 3884 1 1 47 THR HB H 17.508 10.367 -12.939 1.00 . A A . 47 THR HB 1 1
5 3885 1 1 47 THR HG1 H 15.247 9.917 -11.274 1.00 . A A . 47 THR HG1 1 1
5 3886 1 1 47 THR HG21 H 15.481 9.976 -14.153 1.00 . A A . 47 THR HG21 1 1
5 3887 1 1 47 THR HG22 H 15.059 8.614 -13.116 1.00 . A A . 47 THR HG22 1 1
5 3888 1 1 47 THR HG23 H 16.434 8.493 -14.213 1.00 . A A . 47 THR HG23 1 1
5 3889 1 1 47 THR N N 18.486 7.909 -12.696 1.00 . A A . 47 THR N 1 1
5 3890 1 1 47 THR O O 16.079 6.668 -11.937 1.00 . A A . 47 THR O 1 1
5 3891 1 1 47 THR OG1 O 16.017 10.432 -11.525 1.00 . A A . 47 THR OG1 1 1
5 3892 1 1 48 VAL C C 13.898 7.494 -9.145 1.00 . A A . 48 VAL C 1 1
5 3893 1 1 48 VAL CA C 15.260 6.825 -9.294 1.00 . A A . 48 VAL CA 1 1
5 3894 1 1 48 VAL CB C 15.761 6.391 -7.904 1.00 . A A . 48 VAL CB 1 1
5 3895 1 1 48 VAL CG1 C 14.740 5.490 -7.226 1.00 . A A . 48 VAL CG1 1 1
5 3896 1 1 48 VAL CG2 C 17.108 5.694 -8.017 1.00 . A A . 48 VAL CG2 1 1
5 3897 1 1 48 VAL H H 16.618 8.442 -9.434 1.00 . A A . 48 VAL H 1 1
5 3898 1 1 48 VAL HA H 15.152 5.942 -9.906 1.00 . A A . 48 VAL HA 1 1
5 3899 1 1 48 VAL HB H 15.887 7.275 -7.296 1.00 . A A . 48 VAL HB 1 1
5 3900 1 1 48 VAL HG11 H 15.195 5.011 -6.370 1.00 . A A . 48 VAL HG11 1 1
5 3901 1 1 48 VAL HG12 H 13.896 6.081 -6.903 1.00 . A A . 48 VAL HG12 1 1
5 3902 1 1 48 VAL HG13 H 14.407 4.736 -7.923 1.00 . A A . 48 VAL HG13 1 1
5 3903 1 1 48 VAL HG21 H 17.283 5.413 -9.045 1.00 . A A . 48 VAL HG21 1 1
5 3904 1 1 48 VAL HG22 H 17.888 6.364 -7.689 1.00 . A A . 48 VAL HG22 1 1
5 3905 1 1 48 VAL HG23 H 17.109 4.809 -7.397 1.00 . A A . 48 VAL HG23 1 1
5 3906 1 1 48 VAL N N 16.213 7.713 -9.948 1.00 . A A . 48 VAL N 1 1
5 3907 1 1 48 VAL O O 13.770 8.526 -8.484 1.00 . A A . 48 VAL O 1 1
5 3908 1 1 49 LEU C C 10.537 6.366 -9.258 1.00 . A A . 49 LEU C 1 1
5 3909 1 1 49 LEU CA C 11.529 7.438 -9.700 1.00 . A A . 49 LEU CA 1 1
5 3910 1 1 49 LEU CB C 11.117 8.000 -11.062 1.00 . A A . 49 LEU CB 1 1
5 3911 1 1 49 LEU CD1 C 9.457 9.627 -12.000 1.00 . A A . 49 LEU CD1 1 1
5 3912 1 1 49 LEU CD2 C 8.916 7.185 -11.942 1.00 . A A . 49 LEU CD2 1 1
5 3913 1 1 49 LEU CG C 9.633 8.325 -11.233 1.00 . A A . 49 LEU CG 1 1
5 3914 1 1 49 LEU H H 13.047 6.081 -10.275 1.00 . A A . 49 LEU H 1 1
5 3915 1 1 49 LEU HA H 11.523 8.237 -8.973 1.00 . A A . 49 LEU HA 1 1
5 3916 1 1 49 LEU HB2 H 11.676 8.908 -11.227 1.00 . A A . 49 LEU HB2 1 1
5 3917 1 1 49 LEU HB3 H 11.386 7.272 -11.814 1.00 . A A . 49 LEU HB3 1 1
5 3918 1 1 49 LEU HD11 H 10.341 9.821 -12.586 1.00 . A A . 49 LEU HD11 1 1
5 3919 1 1 49 LEU HD12 H 9.301 10.437 -11.302 1.00 . A A . 49 LEU HD12 1 1
5 3920 1 1 49 LEU HD13 H 8.600 9.546 -12.653 1.00 . A A . 49 LEU HD13 1 1
5 3921 1 1 49 LEU HD21 H 8.687 7.479 -12.956 1.00 . A A . 49 LEU HD21 1 1
5 3922 1 1 49 LEU HD22 H 7.999 6.956 -11.418 1.00 . A A . 49 LEU HD22 1 1
5 3923 1 1 49 LEU HD23 H 9.552 6.312 -11.953 1.00 . A A . 49 LEU HD23 1 1
5 3924 1 1 49 LEU HG H 9.183 8.449 -10.258 1.00 . A A . 49 LEU HG 1 1
5 3925 1 1 49 LEU N N 12.883 6.901 -9.763 1.00 . A A . 49 LEU N 1 1
5 3926 1 1 49 LEU O O 10.583 5.230 -9.731 1.00 . A A . 49 LEU O 1 1
5 3927 1 1 50 CYS C C 7.230 6.372 -8.033 1.00 . A A . 50 CYS C 1 1
5 3928 1 1 50 CYS CA C 8.635 5.807 -7.846 1.00 . A A . 50 CYS CA 1 1
5 3929 1 1 50 CYS CB C 8.884 5.509 -6.366 1.00 . A A . 50 CYS CB 1 1
5 3930 1 1 50 CYS H H 9.653 7.656 -8.011 1.00 . A A . 50 CYS H 1 1
5 3931 1 1 50 CYS HA H 8.719 4.890 -8.408 1.00 . A A . 50 CYS HA 1 1
5 3932 1 1 50 CYS HB2 H 9.949 5.474 -6.188 1.00 . A A . 50 CYS HB2 1 1
5 3933 1 1 50 CYS HB3 H 8.450 6.298 -5.770 1.00 . A A . 50 CYS HB3 1 1
5 3934 1 1 50 CYS N N 9.640 6.736 -8.351 1.00 . A A . 50 CYS N 1 1
5 3935 1 1 50 CYS O O 7.026 7.586 -7.994 1.00 . A A . 50 CYS O 1 1
5 3936 1 1 50 CYS SG S 8.176 3.930 -5.797 1.00 . A A . 50 CYS SG 1 1
5 3937 1 1 51 CYS C C 4.076 5.724 -7.143 1.00 . A A . 51 CYS C 1 1
5 3938 1 1 51 CYS CA C 4.877 5.890 -8.431 1.00 . A A . 51 CYS CA 1 1
5 3939 1 1 51 CYS CB C 4.235 5.072 -9.553 1.00 . A A . 51 CYS CB 1 1
5 3940 1 1 51 CYS H H 6.488 4.528 -8.258 1.00 . A A . 51 CYS H 1 1
5 3941 1 1 51 CYS HA H 4.874 6.933 -8.710 1.00 . A A . 51 CYS HA 1 1
5 3942 1 1 51 CYS HB2 H 3.865 4.143 -9.144 1.00 . A A . 51 CYS HB2 1 1
5 3943 1 1 51 CYS HB3 H 3.410 5.630 -9.968 1.00 . A A . 51 CYS HB3 1 1
5 3944 1 1 51 CYS N N 6.264 5.483 -8.237 1.00 . A A . 51 CYS N 1 1
5 3945 1 1 51 CYS O O 4.365 4.865 -6.309 1.00 . A A . 51 CYS O 1 1
5 3946 1 1 51 CYS SG S 5.371 4.661 -10.917 1.00 . A A . 51 CYS SG 1 1
5 3947 1 1 52 PRO C C 1.299 5.287 -5.753 1.00 . A A . 52 PRO C 1 1
5 3948 1 1 52 PRO CA C 2.180 6.531 -5.791 1.00 . A A . 52 PRO CA 1 1
5 3949 1 1 52 PRO CB C 1.322 7.789 -5.943 1.00 . A A . 52 PRO CB 1 1
5 3950 1 1 52 PRO CD C 2.643 7.613 -7.927 1.00 . A A . 52 PRO CD 1 1
5 3951 1 1 52 PRO CG C 1.306 8.063 -7.407 1.00 . A A . 52 PRO CG 1 1
5 3952 1 1 52 PRO HA H 2.755 6.592 -4.878 1.00 . A A . 52 PRO HA 1 1
5 3953 1 1 52 PRO HB2 H 0.328 7.598 -5.564 1.00 . A A . 52 PRO HB2 1 1
5 3954 1 1 52 PRO HB3 H 1.771 8.604 -5.394 1.00 . A A . 52 PRO HB3 1 1
5 3955 1 1 52 PRO HD2 H 2.544 7.211 -8.925 1.00 . A A . 52 PRO HD2 1 1
5 3956 1 1 52 PRO HD3 H 3.347 8.433 -7.917 1.00 . A A . 52 PRO HD3 1 1
5 3957 1 1 52 PRO HG2 H 0.513 7.501 -7.876 1.00 . A A . 52 PRO HG2 1 1
5 3958 1 1 52 PRO HG3 H 1.172 9.120 -7.581 1.00 . A A . 52 PRO HG3 1 1
5 3959 1 1 52 PRO N N 3.045 6.565 -6.975 1.00 . A A . 52 PRO N 1 1
5 3960 1 1 52 PRO O O 0.634 5.018 -4.753 1.00 . A A . 52 PRO O 1 1
5 3961 1 1 53 GLU C C 1.309 2.099 -6.493 1.00 . A A . 53 GLU C 1 1
5 3962 1 1 53 GLU CA C 0.501 3.316 -6.936 1.00 . A A . 53 GLU CA 1 1
5 3963 1 1 53 GLU CB C -0.002 3.114 -8.367 1.00 . A A . 53 GLU CB 1 1
5 3964 1 1 53 GLU CD C -1.071 4.638 -10.075 1.00 . A A . 53 GLU CD 1 1
5 3965 1 1 53 GLU CG C -1.203 3.977 -8.717 1.00 . A A . 53 GLU CG 1 1
5 3966 1 1 53 GLU H H 1.853 4.798 -7.611 1.00 . A A . 53 GLU H 1 1
5 3967 1 1 53 GLU HA H -0.347 3.428 -6.279 1.00 . A A . 53 GLU HA 1 1
5 3968 1 1 53 GLU HB2 H 0.797 3.350 -9.054 1.00 . A A . 53 GLU HB2 1 1
5 3969 1 1 53 GLU HB3 H -0.280 2.079 -8.495 1.00 . A A . 53 GLU HB3 1 1
5 3970 1 1 53 GLU HG2 H -2.087 3.357 -8.720 1.00 . A A . 53 GLU HG2 1 1
5 3971 1 1 53 GLU HG3 H -1.308 4.747 -7.966 1.00 . A A . 53 GLU HG3 1 1
5 3972 1 1 53 GLU N N 1.301 4.532 -6.847 1.00 . A A . 53 GLU N 1 1
5 3973 1 1 53 GLU O O 2.467 2.221 -6.093 1.00 . A A . 53 GLU O 1 1
5 3974 1 1 53 GLU OE1 O -0.121 5.429 -10.259 1.00 . A A . 53 GLU OE1 1 1
5 3975 1 1 53 GLU OE2 O -1.916 4.366 -10.953 1.00 . A A . 53 GLU OE2 1 1
5 3976 1 1 54 ASP C C 1.962 -1.010 -7.387 1.00 . A A . 54 ASP C 1 1
5 3977 1 1 54 ASP CA C 1.349 -0.313 -6.176 1.00 . A A . 54 ASP CA 1 1
5 3978 1 1 54 ASP CB C 0.356 -1.248 -5.483 1.00 . A A . 54 ASP CB 1 1
5 3979 1 1 54 ASP CG C -0.976 -1.314 -6.203 1.00 . A A . 54 ASP CG 1 1
5 3980 1 1 54 ASP H H -0.234 0.894 -6.896 1.00 . A A . 54 ASP H 1 1
5 3981 1 1 54 ASP HA H 2.138 -0.064 -5.483 1.00 . A A . 54 ASP HA 1 1
5 3982 1 1 54 ASP HB2 H 0.774 -2.243 -5.446 1.00 . A A . 54 ASP HB2 1 1
5 3983 1 1 54 ASP HB3 H 0.184 -0.897 -4.476 1.00 . A A . 54 ASP HB3 1 1
5 3984 1 1 54 ASP N N 0.689 0.926 -6.568 1.00 . A A . 54 ASP N 1 1
5 3985 1 1 54 ASP O O 1.431 -0.932 -8.496 1.00 . A A . 54 ASP O 1 1
5 3986 1 1 54 ASP OD1 O -1.101 -2.123 -7.147 1.00 . A A . 54 ASP OD1 1 1
5 3987 1 1 54 ASP OD2 O -1.894 -0.557 -5.824 1.00 . A A . 54 ASP OD2 1 1
5 3988 1 1 55 LEU C C 4.136 -1.448 -9.376 1.00 . A A . 55 LEU C 1 1
5 3989 1 1 55 LEU CA C 3.768 -2.399 -8.242 1.00 . A A . 55 LEU CA 1 1
5 3990 1 1 55 LEU CB C 2.888 -3.531 -8.776 1.00 . A A . 55 LEU CB 1 1
5 3991 1 1 55 LEU CD1 C 1.749 -5.741 -8.458 1.00 . A A . 55 LEU CD1 1 1
5 3992 1 1 55 LEU CD2 C 3.750 -5.159 -7.075 1.00 . A A . 55 LEU CD2 1 1
5 3993 1 1 55 LEU CG C 2.509 -4.618 -7.769 1.00 . A A . 55 LEU CG 1 1
5 3994 1 1 55 LEU H H 3.457 -1.715 -6.264 1.00 . A A . 55 LEU H 1 1
5 3995 1 1 55 LEU HA H 4.675 -2.821 -7.834 1.00 . A A . 55 LEU HA 1 1
5 3996 1 1 55 LEU HB2 H 1.975 -3.092 -9.148 1.00 . A A . 55 LEU HB2 1 1
5 3997 1 1 55 LEU HB3 H 3.417 -4.004 -9.591 1.00 . A A . 55 LEU HB3 1 1
5 3998 1 1 55 LEU HD11 H 2.451 -6.430 -8.903 1.00 . A A . 55 LEU HD11 1 1
5 3999 1 1 55 LEU HD12 H 1.113 -5.327 -9.226 1.00 . A A . 55 LEU HD12 1 1
5 4000 1 1 55 LEU HD13 H 1.143 -6.263 -7.732 1.00 . A A . 55 LEU HD13 1 1
5 4001 1 1 55 LEU HD21 H 4.208 -4.373 -6.492 1.00 . A A . 55 LEU HD21 1 1
5 4002 1 1 55 LEU HD22 H 4.452 -5.512 -7.817 1.00 . A A . 55 LEU HD22 1 1
5 4003 1 1 55 LEU HD23 H 3.472 -5.975 -6.425 1.00 . A A . 55 LEU HD23 1 1
5 4004 1 1 55 LEU HG H 1.862 -4.191 -7.015 1.00 . A A . 55 LEU HG 1 1
5 4005 1 1 55 LEU N N 3.082 -1.689 -7.168 1.00 . A A . 55 LEU N 1 1
5 4006 1 1 55 LEU O O 3.646 -1.583 -10.498 1.00 . A A . 55 LEU O 1 1
5 4007 1 1 56 CYS C C 6.806 0.116 -10.633 1.00 . A A . 56 CYS C 1 1
5 4008 1 1 56 CYS CA C 5.438 0.488 -10.070 1.00 . A A . 56 CYS CA 1 1
5 4009 1 1 56 CYS CB C 5.491 1.888 -9.454 1.00 . A A . 56 CYS CB 1 1
5 4010 1 1 56 CYS H H 5.358 -0.429 -8.164 1.00 . A A . 56 CYS H 1 1
5 4011 1 1 56 CYS HA H 4.718 0.486 -10.875 1.00 . A A . 56 CYS HA 1 1
5 4012 1 1 56 CYS HB2 H 4.506 2.153 -9.098 1.00 . A A . 56 CYS HB2 1 1
5 4013 1 1 56 CYS HB3 H 6.179 1.881 -8.623 1.00 . A A . 56 CYS HB3 1 1
5 4014 1 1 56 CYS N N 5.002 -0.486 -9.077 1.00 . A A . 56 CYS N 1 1
5 4015 1 1 56 CYS O O 7.190 0.571 -11.710 1.00 . A A . 56 CYS O 1 1
5 4016 1 1 56 CYS SG S 6.029 3.189 -10.610 1.00 . A A . 56 CYS SG 1 1
5 4017 1 1 57 ASN C C 8.867 -2.636 -10.660 1.00 . A A . 57 ASN C 1 1
5 4018 1 1 57 ASN CA C 8.863 -1.148 -10.322 1.00 . A A . 57 ASN CA 1 1
5 4019 1 1 57 ASN CB C 9.892 -0.859 -9.227 1.00 . A A . 57 ASN CB 1 1
5 4020 1 1 57 ASN CG C 9.753 -1.795 -8.042 1.00 . A A . 57 ASN CG 1 1
5 4021 1 1 57 ASN H H 7.177 -1.043 -9.047 1.00 . A A . 57 ASN H 1 1
5 4022 1 1 57 ASN HA H 9.126 -0.589 -11.207 1.00 . A A . 57 ASN HA 1 1
5 4023 1 1 57 ASN HB2 H 10.885 -0.974 -9.636 1.00 . A A . 57 ASN HB2 1 1
5 4024 1 1 57 ASN HB3 H 9.765 0.155 -8.879 1.00 . A A . 57 ASN HB3 1 1
5 4025 1 1 57 ASN HD21 H 11.698 -2.204 -8.105 1.00 . A A . 57 ASN HD21 1 1
5 4026 1 1 57 ASN HD22 H 10.802 -3.006 -6.865 1.00 . A A . 57 ASN HD22 1 1
5 4027 1 1 57 ASN N N 7.537 -0.714 -9.897 1.00 . A A . 57 ASN N 1 1
5 4028 1 1 57 ASN ND2 N 10.863 -2.396 -7.629 1.00 . A A . 57 ASN ND2 1 1
5 4029 1 1 57 ASN O O 8.095 -3.093 -11.503 1.00 . A A . 57 ASN O 1 1
5 4030 1 1 57 ASN OD1 O 8.660 -1.975 -7.504 1.00 . A A . 57 ASN OD1 1 1
6 4031 1 1 1 LEU C C 2.539 -1.791 -1.444 1.00 . A A . 1 LEU C 1 1
6 4032 1 1 1 LEU CA C 1.876 -0.450 -1.151 1.00 . A A . 1 LEU CA 1 1
6 4033 1 1 1 LEU CB C 2.819 0.693 -1.530 1.00 . A A . 1 LEU CB 1 1
6 4034 1 1 1 LEU CD1 C 1.356 2.119 -2.982 1.00 . A A . 1 LEU CD1 1 1
6 4035 1 1 1 LEU CD2 C 3.834 2.124 -3.321 1.00 . A A . 1 LEU CD2 1 1
6 4036 1 1 1 LEU CG C 2.627 1.286 -2.927 1.00 . A A . 1 LEU CG 1 1
6 4037 1 1 1 LEU H1 H 2.201 -0.412 0.940 1.00 . A A . 1 LEU H1 1 1
6 4038 1 1 1 LEU HA H 0.973 -0.372 -1.739 1.00 . A A . 1 LEU HA 1 1
6 4039 1 1 1 LEU HB2 H 2.682 1.487 -0.813 1.00 . A A . 1 LEU HB2 1 1
6 4040 1 1 1 LEU HB3 H 3.831 0.321 -1.464 1.00 . A A . 1 LEU HB3 1 1
6 4041 1 1 1 LEU HD11 H 1.456 2.877 -3.745 1.00 . A A . 1 LEU HD11 1 1
6 4042 1 1 1 LEU HD12 H 1.193 2.591 -2.025 1.00 . A A . 1 LEU HD12 1 1
6 4043 1 1 1 LEU HD13 H 0.517 1.480 -3.216 1.00 . A A . 1 LEU HD13 1 1
6 4044 1 1 1 LEU HD21 H 4.246 2.597 -2.442 1.00 . A A . 1 LEU HD21 1 1
6 4045 1 1 1 LEU HD22 H 3.530 2.881 -4.029 1.00 . A A . 1 LEU HD22 1 1
6 4046 1 1 1 LEU HD23 H 4.582 1.488 -3.773 1.00 . A A . 1 LEU HD23 1 1
6 4047 1 1 1 LEU HG H 2.529 0.481 -3.642 1.00 . A A . 1 LEU HG 1 1
6 4048 1 1 1 LEU N N 1.502 -0.350 0.256 1.00 . A A . 1 LEU N 1 1
6 4049 1 1 1 LEU O O 2.801 -2.577 -0.534 1.00 . A A . 1 LEU O 1 1
6 4050 1 1 2 GLN C C 4.594 -3.022 -4.099 1.00 . A A . 2 GLN C 1 1
6 4051 1 1 2 GLN CA C 3.445 -3.291 -3.133 1.00 . A A . 2 GLN CA 1 1
6 4052 1 1 2 GLN CB C 2.420 -4.218 -3.787 1.00 . A A . 2 GLN CB 1 1
6 4053 1 1 2 GLN CD C 0.920 -6.234 -3.518 1.00 . A A . 2 GLN CD 1 1
6 4054 1 1 2 GLN CG C 1.790 -5.208 -2.820 1.00 . A A . 2 GLN CG 1 1
6 4055 1 1 2 GLN H H 2.578 -1.379 -3.400 1.00 . A A . 2 GLN H 1 1
6 4056 1 1 2 GLN HA H 3.839 -3.770 -2.250 1.00 . A A . 2 GLN HA 1 1
6 4057 1 1 2 GLN HB2 H 1.632 -3.618 -4.218 1.00 . A A . 2 GLN HB2 1 1
6 4058 1 1 2 GLN HB3 H 2.906 -4.777 -4.573 1.00 . A A . 2 GLN HB3 1 1
6 4059 1 1 2 GLN HE21 H 2.423 -6.727 -4.721 1.00 . A A . 2 GLN HE21 1 1
6 4060 1 1 2 GLN HE22 H 0.947 -7.589 -4.972 1.00 . A A . 2 GLN HE22 1 1
6 4061 1 1 2 GLN HG2 H 2.577 -5.726 -2.292 1.00 . A A . 2 GLN HG2 1 1
6 4062 1 1 2 GLN HG3 H 1.183 -4.663 -2.112 1.00 . A A . 2 GLN HG3 1 1
6 4063 1 1 2 GLN N N 2.810 -2.045 -2.720 1.00 . A A . 2 GLN N 1 1
6 4064 1 1 2 GLN NE2 N 1.487 -6.919 -4.504 1.00 . A A . 2 GLN NE2 1 1
6 4065 1 1 2 GLN O O 4.596 -2.020 -4.815 1.00 . A A . 2 GLN O 1 1
6 4066 1 1 2 GLN OE1 O -0.250 -6.409 -3.175 1.00 . A A . 2 GLN OE1 1 1
6 4067 1 1 3 CYS C C 7.091 -5.123 -5.627 1.00 . A A . 3 CYS C 1 1
6 4068 1 1 3 CYS CA C 6.727 -3.784 -4.992 1.00 . A A . 3 CYS CA 1 1
6 4069 1 1 3 CYS CB C 7.922 -3.235 -4.212 1.00 . A A . 3 CYS CB 1 1
6 4070 1 1 3 CYS H H 5.513 -4.702 -3.521 1.00 . A A . 3 CYS H 1 1
6 4071 1 1 3 CYS HA H 6.468 -3.088 -5.774 1.00 . A A . 3 CYS HA 1 1
6 4072 1 1 3 CYS HB2 H 8.348 -4.029 -3.614 1.00 . A A . 3 CYS HB2 1 1
6 4073 1 1 3 CYS HB3 H 8.666 -2.879 -4.910 1.00 . A A . 3 CYS HB3 1 1
6 4074 1 1 3 CYS N N 5.571 -3.924 -4.115 1.00 . A A . 3 CYS N 1 1
6 4075 1 1 3 CYS O O 6.929 -6.177 -5.015 1.00 . A A . 3 CYS O 1 1
6 4076 1 1 3 CYS SG S 7.510 -1.860 -3.091 1.00 . A A . 3 CYS SG 1 1
6 4077 1 1 4 ASN C C 9.313 -6.807 -7.073 1.00 . A A . 4 ASN C 1 1
6 4078 1 1 4 ASN CA C 7.974 -6.280 -7.579 1.00 . A A . 4 ASN CA 1 1
6 4079 1 1 4 ASN CB C 8.058 -6.000 -9.081 1.00 . A A . 4 ASN CB 1 1
6 4080 1 1 4 ASN CG C 6.716 -5.611 -9.673 1.00 . A A . 4 ASN CG 1 1
6 4081 1 1 4 ASN H H 7.692 -4.201 -7.297 1.00 . A A . 4 ASN H 1 1
6 4082 1 1 4 ASN HA H 7.215 -7.028 -7.403 1.00 . A A . 4 ASN HA 1 1
6 4083 1 1 4 ASN HB2 H 8.752 -5.190 -9.252 1.00 . A A . 4 ASN HB2 1 1
6 4084 1 1 4 ASN HB3 H 8.411 -6.885 -9.587 1.00 . A A . 4 ASN HB3 1 1
6 4085 1 1 4 ASN HD21 H 6.916 -3.761 -8.972 1.00 . A A . 4 ASN HD21 1 1
6 4086 1 1 4 ASN HD22 H 5.462 -4.079 -9.850 1.00 . A A . 4 ASN HD22 1 1
6 4087 1 1 4 ASN N N 7.586 -5.072 -6.860 1.00 . A A . 4 ASN N 1 1
6 4088 1 1 4 ASN ND2 N 6.325 -4.357 -9.479 1.00 . A A . 4 ASN ND2 1 1
6 4089 1 1 4 ASN O O 10.089 -6.076 -6.458 1.00 . A A . 4 ASN O 1 1
6 4090 1 1 4 ASN OD1 O 6.040 -6.429 -10.296 1.00 . A A . 4 ASN OD1 1 1
6 4091 1 1 5 THR C C 11.577 -9.300 -8.095 1.00 . A A . 5 THR C 1 1
6 4092 1 1 5 THR CA C 10.822 -8.710 -6.909 1.00 . A A . 5 THR CA 1 1
6 4093 1 1 5 THR CB C 10.564 -9.821 -5.874 1.00 . A A . 5 THR CB 1 1
6 4094 1 1 5 THR CG2 C 9.734 -9.297 -4.712 1.00 . A A . 5 THR CG2 1 1
6 4095 1 1 5 THR H H 8.919 -8.615 -7.831 1.00 . A A . 5 THR H 1 1
6 4096 1 1 5 THR HA H 11.436 -7.951 -6.446 1.00 . A A . 5 THR HA 1 1
6 4097 1 1 5 THR HB H 11.515 -10.164 -5.492 1.00 . A A . 5 THR HB 1 1
6 4098 1 1 5 THR HG1 H 9.900 -11.678 -5.904 1.00 . A A . 5 THR HG1 1 1
6 4099 1 1 5 THR HG21 H 9.667 -10.055 -3.947 1.00 . A A . 5 THR HG21 1 1
6 4100 1 1 5 THR HG22 H 8.742 -9.049 -5.061 1.00 . A A . 5 THR HG22 1 1
6 4101 1 1 5 THR HG23 H 10.203 -8.414 -4.304 1.00 . A A . 5 THR HG23 1 1
6 4102 1 1 5 THR N N 9.578 -8.083 -7.337 1.00 . A A . 5 THR N 1 1
6 4103 1 1 5 THR O O 11.005 -9.510 -9.166 1.00 . A A . 5 THR O 1 1
6 4104 1 1 5 THR OG1 O 9.886 -10.920 -6.494 1.00 . A A . 5 THR OG1 1 1
6 4105 1 1 6 LEU C C 13.250 -11.554 -9.294 1.00 . A A . 6 LEU C 1 1
6 4106 1 1 6 LEU CA C 13.697 -10.136 -8.951 1.00 . A A . 6 LEU CA 1 1
6 4107 1 1 6 LEU CB C 15.164 -10.142 -8.520 1.00 . A A . 6 LEU CB 1 1
6 4108 1 1 6 LEU CD1 C 16.094 -12.467 -8.408 1.00 . A A . 6 LEU CD1 1 1
6 4109 1 1 6 LEU CD2 C 16.654 -10.812 -6.618 1.00 . A A . 6 LEU CD2 1 1
6 4110 1 1 6 LEU CG C 15.588 -11.284 -7.597 1.00 . A A . 6 LEU CG 1 1
6 4111 1 1 6 LEU H H 13.262 -9.380 -7.023 1.00 . A A . 6 LEU H 1 1
6 4112 1 1 6 LEU HA H 13.590 -9.516 -9.828 1.00 . A A . 6 LEU HA 1 1
6 4113 1 1 6 LEU HB2 H 15.770 -10.195 -9.411 1.00 . A A . 6 LEU HB2 1 1
6 4114 1 1 6 LEU HB3 H 15.361 -9.211 -8.007 1.00 . A A . 6 LEU HB3 1 1
6 4115 1 1 6 LEU HD11 H 16.985 -12.865 -7.947 1.00 . A A . 6 LEU HD11 1 1
6 4116 1 1 6 LEU HD12 H 16.322 -12.142 -9.413 1.00 . A A . 6 LEU HD12 1 1
6 4117 1 1 6 LEU HD13 H 15.332 -13.232 -8.442 1.00 . A A . 6 LEU HD13 1 1
6 4118 1 1 6 LEU HD21 H 16.406 -9.822 -6.266 1.00 . A A . 6 LEU HD21 1 1
6 4119 1 1 6 LEU HD22 H 17.613 -10.789 -7.114 1.00 . A A . 6 LEU HD22 1 1
6 4120 1 1 6 LEU HD23 H 16.699 -11.492 -5.780 1.00 . A A . 6 LEU HD23 1 1
6 4121 1 1 6 LEU HG H 14.731 -11.614 -7.026 1.00 . A A . 6 LEU HG 1 1
6 4122 1 1 6 LEU N N 12.863 -9.568 -7.897 1.00 . A A . 6 LEU N 1 1
6 4123 1 1 6 LEU O O 13.464 -12.030 -10.409 1.00 . A A . 6 LEU O 1 1
6 4124 1 1 7 ASP C C 10.860 -13.592 -9.349 1.00 . A A . 7 ASP C 1 1
6 4125 1 1 7 ASP CA C 12.147 -13.584 -8.530 1.00 . A A . 7 ASP CA 1 1
6 4126 1 1 7 ASP CB C 11.913 -14.268 -7.182 1.00 . A A . 7 ASP CB 1 1
6 4127 1 1 7 ASP CG C 11.963 -15.780 -7.284 1.00 . A A . 7 ASP CG 1 1
6 4128 1 1 7 ASP H H 12.486 -11.788 -7.462 1.00 . A A . 7 ASP H 1 1
6 4129 1 1 7 ASP HA H 12.907 -14.127 -9.072 1.00 . A A . 7 ASP HA 1 1
6 4130 1 1 7 ASP HB2 H 12.674 -13.948 -6.486 1.00 . A A . 7 ASP HB2 1 1
6 4131 1 1 7 ASP HB3 H 10.942 -13.983 -6.805 1.00 . A A . 7 ASP HB3 1 1
6 4132 1 1 7 ASP N N 12.627 -12.222 -8.329 1.00 . A A . 7 ASP N 1 1
6 4133 1 1 7 ASP O O 10.346 -14.650 -9.707 1.00 . A A . 7 ASP O 1 1
6 4134 1 1 7 ASP OD1 O 12.702 -16.292 -8.151 1.00 . A A . 7 ASP OD1 1 1
6 4135 1 1 7 ASP OD2 O 11.263 -16.452 -6.498 1.00 . A A . 7 ASP OD2 1 1
6 4136 1 1 8 GLY C C 7.887 -12.197 -9.539 1.00 . A A . 8 GLY C 1 1
6 4137 1 1 8 GLY CA C 9.121 -12.294 -10.415 1.00 . A A . 8 GLY CA 1 1
6 4138 1 1 8 GLY H H 10.797 -11.591 -9.330 1.00 . A A . 8 GLY H 1 1
6 4139 1 1 8 GLY HA2 H 9.177 -11.413 -11.037 1.00 . A A . 8 GLY HA2 1 1
6 4140 1 1 8 GLY HA3 H 9.031 -13.164 -11.048 1.00 . A A . 8 GLY HA3 1 1
6 4141 1 1 8 GLY N N 10.344 -12.402 -9.642 1.00 . A A . 8 GLY N 1 1
6 4142 1 1 8 GLY O O 6.787 -11.951 -10.030 1.00 . A A . 8 GLY O 1 1
6 4143 1 1 9 GLY C C 6.684 -10.914 -6.834 1.00 . A A . 9 GLY C 1 1
6 4144 1 1 9 GLY CA C 6.955 -12.326 -7.312 1.00 . A A . 9 GLY CA 1 1
6 4145 1 1 9 GLY H H 8.972 -12.588 -7.902 1.00 . A A . 9 GLY H 1 1
6 4146 1 1 9 GLY HA2 H 6.071 -12.705 -7.802 1.00 . A A . 9 GLY HA2 1 1
6 4147 1 1 9 GLY HA3 H 7.174 -12.948 -6.456 1.00 . A A . 9 GLY HA3 1 1
6 4148 1 1 9 GLY N N 8.071 -12.395 -8.237 1.00 . A A . 9 GLY N 1 1
6 4149 1 1 9 GLY O O 7.387 -9.976 -7.212 1.00 . A A . 9 GLY O 1 1
6 4150 1 1 10 THR C C 5.508 -9.387 -3.964 1.00 . A A . 10 THR C 1 1
6 4151 1 1 10 THR CA C 5.295 -9.450 -5.472 1.00 . A A . 10 THR CA 1 1
6 4152 1 1 10 THR CB C 3.827 -9.107 -5.787 1.00 . A A . 10 THR CB 1 1
6 4153 1 1 10 THR CG2 C 3.694 -8.527 -7.187 1.00 . A A . 10 THR CG2 1 1
6 4154 1 1 10 THR H H 5.137 -11.544 -5.736 1.00 . A A . 10 THR H 1 1
6 4155 1 1 10 THR HA H 5.925 -8.712 -5.947 1.00 . A A . 10 THR HA 1 1
6 4156 1 1 10 THR HB H 3.485 -8.370 -5.074 1.00 . A A . 10 THR HB 1 1
6 4157 1 1 10 THR HG1 H 2.603 -10.301 -4.804 1.00 . A A . 10 THR HG1 1 1
6 4158 1 1 10 THR HG21 H 4.466 -7.788 -7.344 1.00 . A A . 10 THR HG21 1 1
6 4159 1 1 10 THR HG22 H 2.725 -8.063 -7.294 1.00 . A A . 10 THR HG22 1 1
6 4160 1 1 10 THR HG23 H 3.798 -9.317 -7.915 1.00 . A A . 10 THR HG23 1 1
6 4161 1 1 10 THR N N 5.660 -10.759 -6.000 1.00 . A A . 10 THR N 1 1
6 4162 1 1 10 THR O O 5.305 -10.373 -3.258 1.00 . A A . 10 THR O 1 1
6 4163 1 1 10 THR OG1 O 3.014 -10.280 -5.672 1.00 . A A . 10 THR OG1 1 1
6 4164 1 1 11 GLU C C 5.350 -6.852 -1.516 1.00 . A A . 11 GLU C 1 1
6 4165 1 1 11 GLU CA C 6.160 -8.029 -2.052 1.00 . A A . 11 GLU CA 1 1
6 4166 1 1 11 GLU CB C 7.650 -7.799 -1.790 1.00 . A A . 11 GLU CB 1 1
6 4167 1 1 11 GLU CD C 9.369 -5.952 -1.672 1.00 . A A . 11 GLU CD 1 1
6 4168 1 1 11 GLU CG C 8.192 -6.534 -2.432 1.00 . A A . 11 GLU CG 1 1
6 4169 1 1 11 GLU H H 6.064 -7.470 -4.092 1.00 . A A . 11 GLU H 1 1
6 4170 1 1 11 GLU HA H 5.848 -8.927 -1.541 1.00 . A A . 11 GLU HA 1 1
6 4171 1 1 11 GLU HB2 H 7.810 -7.735 -0.724 1.00 . A A . 11 GLU HB2 1 1
6 4172 1 1 11 GLU HB3 H 8.205 -8.641 -2.178 1.00 . A A . 11 GLU HB3 1 1
6 4173 1 1 11 GLU HG2 H 8.512 -6.764 -3.438 1.00 . A A . 11 GLU HG2 1 1
6 4174 1 1 11 GLU HG3 H 7.404 -5.796 -2.466 1.00 . A A . 11 GLU HG3 1 1
6 4175 1 1 11 GLU N N 5.919 -8.220 -3.478 1.00 . A A . 11 GLU N 1 1
6 4176 1 1 11 GLU O O 5.120 -5.872 -2.224 1.00 . A A . 11 GLU O 1 1
6 4177 1 1 11 GLU OE1 O 9.142 -5.341 -0.607 1.00 . A A . 11 GLU OE1 1 1
6 4178 1 1 11 GLU OE2 O 10.515 -6.107 -2.142 1.00 . A A . 11 GLU OE2 1 1
6 4179 1 1 12 GLU C C 5.045 -4.874 1.035 1.00 . A A . 12 GLU C 1 1
6 4180 1 1 12 GLU CA C 4.137 -5.903 0.367 1.00 . A A . 12 GLU CA 1 1
6 4181 1 1 12 GLU CB C 3.177 -6.498 1.400 1.00 . A A . 12 GLU CB 1 1
6 4182 1 1 12 GLU CD C 1.397 -8.220 1.899 1.00 . A A . 12 GLU CD 1 1
6 4183 1 1 12 GLU CG C 2.284 -7.593 0.841 1.00 . A A . 12 GLU CG 1 1
6 4184 1 1 12 GLU H H 5.138 -7.764 0.250 1.00 . A A . 12 GLU H 1 1
6 4185 1 1 12 GLU HA H 3.562 -5.412 -0.403 1.00 . A A . 12 GLU HA 1 1
6 4186 1 1 12 GLU HB2 H 3.754 -6.912 2.213 1.00 . A A . 12 GLU HB2 1 1
6 4187 1 1 12 GLU HB3 H 2.546 -5.709 1.783 1.00 . A A . 12 GLU HB3 1 1
6 4188 1 1 12 GLU HG2 H 1.656 -7.170 0.071 1.00 . A A . 12 GLU HG2 1 1
6 4189 1 1 12 GLU HG3 H 2.907 -8.363 0.411 1.00 . A A . 12 GLU HG3 1 1
6 4190 1 1 12 GLU N N 4.922 -6.958 -0.263 1.00 . A A . 12 GLU N 1 1
6 4191 1 1 12 GLU O O 5.678 -5.155 2.053 1.00 . A A . 12 GLU O 1 1
6 4192 1 1 12 GLU OE1 O 1.889 -9.093 2.644 1.00 . A A . 12 GLU OE1 1 1
6 4193 1 1 12 GLU OE2 O 0.212 -7.836 1.981 1.00 . A A . 12 GLU OE2 1 1
6 4194 1 1 13 CYS C C 5.142 -1.742 1.964 1.00 . A A . 13 CYS C 1 1
6 4195 1 1 13 CYS CA C 5.935 -2.609 0.989 1.00 . A A . 13 CYS CA 1 1
6 4196 1 1 13 CYS CB C 6.485 -1.745 -0.147 1.00 . A A . 13 CYS CB 1 1
6 4197 1 1 13 CYS H H 4.577 -3.516 -0.357 1.00 . A A . 13 CYS H 1 1
6 4198 1 1 13 CYS HA H 6.760 -3.061 1.518 1.00 . A A . 13 CYS HA 1 1
6 4199 1 1 13 CYS HB2 H 5.662 -1.384 -0.746 1.00 . A A . 13 CYS HB2 1 1
6 4200 1 1 13 CYS HB3 H 7.014 -0.903 0.275 1.00 . A A . 13 CYS HB3 1 1
6 4201 1 1 13 CYS N N 5.104 -3.680 0.454 1.00 . A A . 13 CYS N 1 1
6 4202 1 1 13 CYS O O 4.226 -1.023 1.566 1.00 . A A . 13 CYS O 1 1
6 4203 1 1 13 CYS SG S 7.633 -2.621 -1.258 1.00 . A A . 13 CYS SG 1 1
6 4204 1 1 14 ILE C C 5.203 0.438 4.181 1.00 . A A . 14 ILE C 1 1
6 4205 1 1 14 ILE CA C 4.827 -1.037 4.271 1.00 . A A . 14 ILE CA 1 1
6 4206 1 1 14 ILE CB C 5.164 -1.557 5.681 1.00 . A A . 14 ILE CB 1 1
6 4207 1 1 14 ILE CD1 C 7.086 -1.977 7.296 1.00 . A A . 14 ILE CD1 1 1
6 4208 1 1 14 ILE CG1 C 6.676 -1.521 5.913 1.00 . A A . 14 ILE CG1 1 1
6 4209 1 1 14 ILE CG2 C 4.628 -2.968 5.868 1.00 . A A . 14 ILE CG2 1 1
6 4210 1 1 14 ILE H H 6.241 -2.407 3.495 1.00 . A A . 14 ILE H 1 1
6 4211 1 1 14 ILE HA H 3.762 -1.136 4.118 1.00 . A A . 14 ILE HA 1 1
6 4212 1 1 14 ILE HB H 4.681 -0.915 6.402 1.00 . A A . 14 ILE HB 1 1
6 4213 1 1 14 ILE HD11 H 6.219 -2.346 7.825 1.00 . A A . 14 ILE HD11 1 1
6 4214 1 1 14 ILE HD12 H 7.818 -2.767 7.212 1.00 . A A . 14 ILE HD12 1 1
6 4215 1 1 14 ILE HD13 H 7.512 -1.146 7.838 1.00 . A A . 14 ILE HD13 1 1
6 4216 1 1 14 ILE HG12 H 7.160 -2.164 5.195 1.00 . A A . 14 ILE HG12 1 1
6 4217 1 1 14 ILE HG13 H 7.029 -0.508 5.778 1.00 . A A . 14 ILE HG13 1 1
6 4218 1 1 14 ILE HG21 H 5.245 -3.663 5.319 1.00 . A A . 14 ILE HG21 1 1
6 4219 1 1 14 ILE HG22 H 4.646 -3.223 6.917 1.00 . A A . 14 ILE HG22 1 1
6 4220 1 1 14 ILE HG23 H 3.613 -3.019 5.502 1.00 . A A . 14 ILE HG23 1 1
6 4221 1 1 14 ILE N N 5.503 -1.816 3.240 1.00 . A A . 14 ILE N 1 1
6 4222 1 1 14 ILE O O 6.336 0.796 3.861 1.00 . A A . 14 ILE O 1 1
6 4223 1 1 15 PRO C C 5.346 3.253 5.556 1.00 . A A . 15 PRO C 1 1
6 4224 1 1 15 PRO CA C 4.436 2.766 4.433 1.00 . A A . 15 PRO CA 1 1
6 4225 1 1 15 PRO CB C 3.024 3.329 4.606 1.00 . A A . 15 PRO CB 1 1
6 4226 1 1 15 PRO CD C 2.856 0.958 4.860 1.00 . A A . 15 PRO CD 1 1
6 4227 1 1 15 PRO CG C 2.278 2.263 5.332 1.00 . A A . 15 PRO CG 1 1
6 4228 1 1 15 PRO HA H 4.838 3.084 3.482 1.00 . A A . 15 PRO HA 1 1
6 4229 1 1 15 PRO HB2 H 3.066 4.244 5.181 1.00 . A A . 15 PRO HB2 1 1
6 4230 1 1 15 PRO HB3 H 2.589 3.525 3.638 1.00 . A A . 15 PRO HB3 1 1
6 4231 1 1 15 PRO HD2 H 2.858 0.234 5.662 1.00 . A A . 15 PRO HD2 1 1
6 4232 1 1 15 PRO HD3 H 2.301 0.584 4.013 1.00 . A A . 15 PRO HD3 1 1
6 4233 1 1 15 PRO HG2 H 2.421 2.374 6.396 1.00 . A A . 15 PRO HG2 1 1
6 4234 1 1 15 PRO HG3 H 1.227 2.318 5.086 1.00 . A A . 15 PRO HG3 1 1
6 4235 1 1 15 PRO N N 4.231 1.315 4.471 1.00 . A A . 15 PRO N 1 1
6 4236 1 1 15 PRO O O 4.943 3.299 6.717 1.00 . A A . 15 PRO O 1 1
6 4237 1 1 16 GLY C C 8.937 3.630 5.911 1.00 . A A . 16 GLY C 1 1
6 4238 1 1 16 GLY CA C 7.522 4.094 6.190 1.00 . A A . 16 GLY CA 1 1
6 4239 1 1 16 GLY H H 6.841 3.557 4.259 1.00 . A A . 16 GLY H 1 1
6 4240 1 1 16 GLY HA2 H 7.503 5.174 6.198 1.00 . A A . 16 GLY HA2 1 1
6 4241 1 1 16 GLY HA3 H 7.222 3.733 7.163 1.00 . A A . 16 GLY HA3 1 1
6 4242 1 1 16 GLY N N 6.575 3.615 5.201 1.00 . A A . 16 GLY N 1 1
6 4243 1 1 16 GLY O O 9.821 4.441 5.637 1.00 . A A . 16 GLY O 1 1
6 4244 1 1 17 ILE C C 10.838 1.831 4.258 1.00 . A A . 17 ILE C 1 1
6 4245 1 1 17 ILE CA C 10.472 1.750 5.736 1.00 . A A . 17 ILE CA 1 1
6 4246 1 1 17 ILE CB C 10.543 0.280 6.191 1.00 . A A . 17 ILE CB 1 1
6 4247 1 1 17 ILE CD1 C 10.089 -1.274 8.155 1.00 . A A . 17 ILE CD1 1 1
6 4248 1 1 17 ILE CG1 C 10.056 0.146 7.635 1.00 . A A . 17 ILE CG1 1 1
6 4249 1 1 17 ILE CG2 C 11.963 -0.249 6.053 1.00 . A A . 17 ILE CG2 1 1
6 4250 1 1 17 ILE H H 8.408 1.724 6.206 1.00 . A A . 17 ILE H 1 1
6 4251 1 1 17 ILE HA H 11.192 2.317 6.307 1.00 . A A . 17 ILE HA 1 1
6 4252 1 1 17 ILE HB H 9.903 -0.304 5.547 1.00 . A A . 17 ILE HB 1 1
6 4253 1 1 17 ILE HD11 H 9.368 -1.382 8.952 1.00 . A A . 17 ILE HD11 1 1
6 4254 1 1 17 ILE HD12 H 9.843 -1.957 7.354 1.00 . A A . 17 ILE HD12 1 1
6 4255 1 1 17 ILE HD13 H 11.076 -1.498 8.530 1.00 . A A . 17 ILE HD13 1 1
6 4256 1 1 17 ILE HG12 H 10.681 0.748 8.276 1.00 . A A . 17 ILE HG12 1 1
6 4257 1 1 17 ILE HG13 H 9.037 0.500 7.698 1.00 . A A . 17 ILE HG13 1 1
6 4258 1 1 17 ILE HG21 H 11.953 -1.327 6.117 1.00 . A A . 17 ILE HG21 1 1
6 4259 1 1 17 ILE HG22 H 12.367 0.050 5.098 1.00 . A A . 17 ILE HG22 1 1
6 4260 1 1 17 ILE HG23 H 12.575 0.153 6.846 1.00 . A A . 17 ILE HG23 1 1
6 4261 1 1 17 ILE N N 9.153 2.320 5.983 1.00 . A A . 17 ILE N 1 1
6 4262 1 1 17 ILE O O 11.999 2.040 3.906 1.00 . A A . 17 ILE O 1 1
6 4263 1 1 18 TYR C C 9.107 2.718 1.299 1.00 . A A . 18 TYR C 1 1
6 4264 1 1 18 TYR CA C 10.057 1.721 1.956 1.00 . A A . 18 TYR CA 1 1
6 4265 1 1 18 TYR CB C 9.866 0.335 1.338 1.00 . A A . 18 TYR CB 1 1
6 4266 1 1 18 TYR CD1 C 11.906 -0.655 2.450 1.00 . A A . 18 TYR CD1 1 1
6 4267 1 1 18 TYR CD2 C 9.888 -1.925 2.465 1.00 . A A . 18 TYR CD2 1 1
6 4268 1 1 18 TYR CE1 C 12.549 -1.661 3.145 1.00 . A A . 18 TYR CE1 1 1
6 4269 1 1 18 TYR CE2 C 10.523 -2.935 3.160 1.00 . A A . 18 TYR CE2 1 1
6 4270 1 1 18 TYR CG C 10.566 -0.769 2.099 1.00 . A A . 18 TYR CG 1 1
6 4271 1 1 18 TYR CZ C 11.854 -2.799 3.498 1.00 . A A . 18 TYR CZ 1 1
6 4272 1 1 18 TYR H H 8.936 1.503 3.738 1.00 . A A . 18 TYR H 1 1
6 4273 1 1 18 TYR HA H 11.074 2.044 1.786 1.00 . A A . 18 TYR HA 1 1
6 4274 1 1 18 TYR HB2 H 8.813 0.102 1.311 1.00 . A A . 18 TYR HB2 1 1
6 4275 1 1 18 TYR HB3 H 10.255 0.341 0.330 1.00 . A A . 18 TYR HB3 1 1
6 4276 1 1 18 TYR HD1 H 12.448 0.237 2.172 1.00 . A A . 18 TYR HD1 1 1
6 4277 1 1 18 TYR HD2 H 8.846 -2.028 2.198 1.00 . A A . 18 TYR HD2 1 1
6 4278 1 1 18 TYR HE1 H 13.591 -1.555 3.409 1.00 . A A . 18 TYR HE1 1 1
6 4279 1 1 18 TYR HE2 H 9.979 -3.826 3.437 1.00 . A A . 18 TYR HE2 1 1
6 4280 1 1 18 TYR HH H 12.566 -3.557 5.114 1.00 . A A . 18 TYR HH 1 1
6 4281 1 1 18 TYR N N 9.840 1.667 3.397 1.00 . A A . 18 TYR N 1 1
6 4282 1 1 18 TYR O O 7.892 2.529 1.303 1.00 . A A . 18 TYR O 1 1
6 4283 1 1 18 TYR OH O 12.490 -3.804 4.190 1.00 . A A . 18 TYR OH 1 1
6 4284 1 1 19 ASN C C 9.260 4.929 -1.399 1.00 . A A . 19 ASN C 1 1
6 4285 1 1 19 ASN CA C 8.877 4.808 0.074 1.00 . A A . 19 ASN CA 1 1
6 4286 1 1 19 ASN CB C 9.065 6.156 0.772 1.00 . A A . 19 ASN CB 1 1
6 4287 1 1 19 ASN CG C 10.298 6.893 0.285 1.00 . A A . 19 ASN CG 1 1
6 4288 1 1 19 ASN H H 10.647 3.876 0.764 1.00 . A A . 19 ASN H 1 1
6 4289 1 1 19 ASN HA H 7.839 4.519 0.142 1.00 . A A . 19 ASN HA 1 1
6 4290 1 1 19 ASN HB2 H 8.201 6.777 0.584 1.00 . A A . 19 ASN HB2 1 1
6 4291 1 1 19 ASN HB3 H 9.161 5.994 1.835 1.00 . A A . 19 ASN HB3 1 1
6 4292 1 1 19 ASN HD21 H 11.403 6.025 1.692 1.00 . A A . 19 ASN HD21 1 1
6 4293 1 1 19 ASN HD22 H 12.240 7.118 0.648 1.00 . A A . 19 ASN HD22 1 1
6 4294 1 1 19 ASN N N 9.672 3.780 0.735 1.00 . A A . 19 ASN N 1 1
6 4295 1 1 19 ASN ND2 N 11.428 6.654 0.941 1.00 . A A . 19 ASN ND2 1 1
6 4296 1 1 19 ASN O O 8.555 5.563 -2.184 1.00 . A A . 19 ASN O 1 1
6 4297 1 1 19 ASN OD1 O 10.235 7.668 -0.669 1.00 . A A . 19 ASN OD1 1 1
6 4298 1 1 20 VAL C C 10.849 2.958 -3.764 1.00 . A A . 20 VAL C 1 1
6 4299 1 1 20 VAL CA C 10.856 4.350 -3.143 1.00 . A A . 20 VAL CA 1 1
6 4300 1 1 20 VAL CB C 12.279 4.933 -3.231 1.00 . A A . 20 VAL CB 1 1
6 4301 1 1 20 VAL CG1 C 12.289 6.388 -2.786 1.00 . A A . 20 VAL CG1 1 1
6 4302 1 1 20 VAL CG2 C 13.245 4.105 -2.396 1.00 . A A . 20 VAL CG2 1 1
6 4303 1 1 20 VAL H H 10.898 3.824 -1.094 1.00 . A A . 20 VAL H 1 1
6 4304 1 1 20 VAL HA H 10.192 4.989 -3.709 1.00 . A A . 20 VAL HA 1 1
6 4305 1 1 20 VAL HB H 12.600 4.893 -4.261 1.00 . A A . 20 VAL HB 1 1
6 4306 1 1 20 VAL HG11 H 11.821 6.470 -1.816 1.00 . A A . 20 VAL HG11 1 1
6 4307 1 1 20 VAL HG12 H 13.308 6.739 -2.727 1.00 . A A . 20 VAL HG12 1 1
6 4308 1 1 20 VAL HG13 H 11.742 6.986 -3.500 1.00 . A A . 20 VAL HG13 1 1
6 4309 1 1 20 VAL HG21 H 14.244 4.213 -2.791 1.00 . A A . 20 VAL HG21 1 1
6 4310 1 1 20 VAL HG22 H 13.222 4.450 -1.373 1.00 . A A . 20 VAL HG22 1 1
6 4311 1 1 20 VAL HG23 H 12.953 3.066 -2.433 1.00 . A A . 20 VAL HG23 1 1
6 4312 1 1 20 VAL N N 10.380 4.314 -1.766 1.00 . A A . 20 VAL N 1 1
6 4313 1 1 20 VAL O O 10.584 1.965 -3.085 1.00 . A A . 20 VAL O 1 1
6 4314 1 1 21 CYS C C 12.008 1.730 -7.044 1.00 . A A . 21 CYS C 1 1
6 4315 1 1 21 CYS CA C 11.173 1.620 -5.771 1.00 . A A . 21 CYS CA 1 1
6 4316 1 1 21 CYS CB C 9.751 1.173 -6.117 1.00 . A A . 21 CYS CB 1 1
6 4317 1 1 21 CYS H H 11.347 3.718 -5.545 1.00 . A A . 21 CYS H 1 1
6 4318 1 1 21 CYS HA H 11.624 0.885 -5.122 1.00 . A A . 21 CYS HA 1 1
6 4319 1 1 21 CYS HB2 H 9.800 0.374 -6.842 1.00 . A A . 21 CYS HB2 1 1
6 4320 1 1 21 CYS HB3 H 9.268 0.811 -5.222 1.00 . A A . 21 CYS HB3 1 1
6 4321 1 1 21 CYS N N 11.144 2.891 -5.057 1.00 . A A . 21 CYS N 1 1
6 4322 1 1 21 CYS O O 11.982 2.752 -7.730 1.00 . A A . 21 CYS O 1 1
6 4323 1 1 21 CYS SG S 8.707 2.492 -6.818 1.00 . A A . 21 CYS SG 1 1
6 4324 1 1 22 VAL C C 13.441 -0.673 -9.295 1.00 . A A . 22 VAL C 1 1
6 4325 1 1 22 VAL CA C 13.589 0.646 -8.544 1.00 . A A . 22 VAL CA 1 1
6 4326 1 1 22 VAL CB C 15.072 0.858 -8.188 1.00 . A A . 22 VAL CB 1 1
6 4327 1 1 22 VAL CG1 C 15.970 0.276 -9.269 1.00 . A A . 22 VAL CG1 1 1
6 4328 1 1 22 VAL CG2 C 15.364 2.336 -7.980 1.00 . A A . 22 VAL CG2 1 1
6 4329 1 1 22 VAL H H 12.726 -0.115 -6.767 1.00 . A A . 22 VAL H 1 1
6 4330 1 1 22 VAL HA H 13.276 1.454 -9.190 1.00 . A A . 22 VAL HA 1 1
6 4331 1 1 22 VAL HB H 15.277 0.339 -7.263 1.00 . A A . 22 VAL HB 1 1
6 4332 1 1 22 VAL HG11 H 16.952 0.718 -9.197 1.00 . A A . 22 VAL HG11 1 1
6 4333 1 1 22 VAL HG12 H 16.044 -0.794 -9.138 1.00 . A A . 22 VAL HG12 1 1
6 4334 1 1 22 VAL HG13 H 15.549 0.491 -10.240 1.00 . A A . 22 VAL HG13 1 1
6 4335 1 1 22 VAL HG21 H 15.499 2.815 -8.938 1.00 . A A . 22 VAL HG21 1 1
6 4336 1 1 22 VAL HG22 H 14.536 2.796 -7.461 1.00 . A A . 22 VAL HG22 1 1
6 4337 1 1 22 VAL HG23 H 16.263 2.447 -7.392 1.00 . A A . 22 VAL HG23 1 1
6 4338 1 1 22 VAL N N 12.747 0.670 -7.354 1.00 . A A . 22 VAL N 1 1
6 4339 1 1 22 VAL O O 13.380 -1.742 -8.687 1.00 . A A . 22 VAL O 1 1
6 4340 1 1 23 HIS C C 14.365 -1.849 -12.489 1.00 . A A . 23 HIS C 1 1
6 4341 1 1 23 HIS CA C 13.246 -1.778 -11.455 1.00 . A A . 23 HIS CA 1 1
6 4342 1 1 23 HIS CB C 11.887 -1.777 -12.157 1.00 . A A . 23 HIS CB 1 1
6 4343 1 1 23 HIS CD2 C 12.371 -4.064 -13.281 1.00 . A A . 23 HIS CD2 1 1
6 4344 1 1 23 HIS CE1 C 10.919 -3.930 -14.918 1.00 . A A . 23 HIS CE1 1 1
6 4345 1 1 23 HIS CG C 11.731 -2.877 -13.161 1.00 . A A . 23 HIS CG 1 1
6 4346 1 1 23 HIS H H 13.439 0.291 -11.047 1.00 . A A . 23 HIS H 1 1
6 4347 1 1 23 HIS HA H 13.309 -2.643 -10.814 1.00 . A A . 23 HIS HA 1 1
6 4348 1 1 23 HIS HB2 H 11.108 -1.891 -11.418 1.00 . A A . 23 HIS HB2 1 1
6 4349 1 1 23 HIS HB3 H 11.754 -0.836 -12.671 1.00 . A A . 23 HIS HB3 1 1
6 4350 1 1 23 HIS HD1 H 10.214 -2.084 -14.389 1.00 . A A . 23 HIS HD1 1 1
6 4351 1 1 23 HIS HD2 H 13.148 -4.443 -12.632 1.00 . A A . 23 HIS HD2 1 1
6 4352 1 1 23 HIS HE1 H 10.334 -4.166 -15.795 1.00 . A A . 23 HIS HE1 1 1
6 4353 1 1 23 HIS N N 13.385 -0.590 -10.620 1.00 . A A . 23 HIS N 1 1
6 4354 1 1 23 HIS ND1 N 10.829 -2.823 -14.203 1.00 . A A . 23 HIS ND1 1 1
6 4355 1 1 23 HIS NE2 N 11.848 -4.700 -14.380 1.00 . A A . 23 HIS NE2 1 1
6 4356 1 1 23 HIS O O 14.447 -1.012 -13.389 1.00 . A A . 23 HIS O 1 1
6 4357 1 1 24 TYR C C 16.049 -4.144 -14.277 1.00 . A A . 24 TYR C 1 1
6 4358 1 1 24 TYR CA C 16.341 -3.031 -13.275 1.00 . A A . 24 TYR CA 1 1
6 4359 1 1 24 TYR CB C 17.622 -3.351 -12.501 1.00 . A A . 24 TYR CB 1 1
6 4360 1 1 24 TYR CD1 C 19.123 -4.323 -14.284 1.00 . A A . 24 TYR CD1 1 1
6 4361 1 1 24 TYR CD2 C 19.794 -2.291 -13.234 1.00 . A A . 24 TYR CD2 1 1
6 4362 1 1 24 TYR CE1 C 20.261 -4.301 -15.066 1.00 . A A . 24 TYR CE1 1 1
6 4363 1 1 24 TYR CE2 C 20.934 -2.260 -14.013 1.00 . A A . 24 TYR CE2 1 1
6 4364 1 1 24 TYR CG C 18.869 -3.321 -13.356 1.00 . A A . 24 TYR CG 1 1
6 4365 1 1 24 TYR CZ C 21.164 -3.267 -14.927 1.00 . A A . 24 TYR CZ 1 1
6 4366 1 1 24 TYR H H 15.107 -3.488 -11.618 1.00 . A A . 24 TYR H 1 1
6 4367 1 1 24 TYR HA H 16.479 -2.105 -13.813 1.00 . A A . 24 TYR HA 1 1
6 4368 1 1 24 TYR HB2 H 17.745 -2.628 -11.710 1.00 . A A . 24 TYR HB2 1 1
6 4369 1 1 24 TYR HB3 H 17.537 -4.338 -12.071 1.00 . A A . 24 TYR HB3 1 1
6 4370 1 1 24 TYR HD1 H 18.414 -5.132 -14.390 1.00 . A A . 24 TYR HD1 1 1
6 4371 1 1 24 TYR HD2 H 19.611 -1.504 -12.517 1.00 . A A . 24 TYR HD2 1 1
6 4372 1 1 24 TYR HE1 H 20.442 -5.089 -15.782 1.00 . A A . 24 TYR HE1 1 1
6 4373 1 1 24 TYR HE2 H 21.641 -1.450 -13.904 1.00 . A A . 24 TYR HE2 1 1
6 4374 1 1 24 TYR HH H 22.383 -4.071 -16.176 1.00 . A A . 24 TYR HH 1 1
6 4375 1 1 24 TYR N N 15.225 -2.853 -12.355 1.00 . A A . 24 TYR N 1 1
6 4376 1 1 24 TYR O O 15.904 -5.309 -13.906 1.00 . A A . 24 TYR O 1 1
6 4377 1 1 24 TYR OH O 22.299 -3.240 -15.704 1.00 . A A . 24 TYR OH 1 1
6 4378 1 1 25 LYS C C 16.733 -4.641 -17.719 1.00 . A A . 25 LYS C 1 1
6 4379 1 1 25 LYS CA C 15.691 -4.741 -16.610 1.00 . A A . 25 LYS CA 1 1
6 4380 1 1 25 LYS CB C 14.292 -4.513 -17.187 1.00 . A A . 25 LYS CB 1 1
6 4381 1 1 25 LYS CD C 12.563 -5.173 -18.886 1.00 . A A . 25 LYS CD 1 1
6 4382 1 1 25 LYS CE C 11.608 -6.087 -18.133 1.00 . A A . 25 LYS CE 1 1
6 4383 1 1 25 LYS CG C 13.996 -5.356 -18.416 1.00 . A A . 25 LYS CG 1 1
6 4384 1 1 25 LYS H H 16.089 -2.832 -15.786 1.00 . A A . 25 LYS H 1 1
6 4385 1 1 25 LYS HA H 15.736 -5.729 -16.178 1.00 . A A . 25 LYS HA 1 1
6 4386 1 1 25 LYS HB2 H 13.560 -4.749 -16.429 1.00 . A A . 25 LYS HB2 1 1
6 4387 1 1 25 LYS HB3 H 14.193 -3.472 -17.459 1.00 . A A . 25 LYS HB3 1 1
6 4388 1 1 25 LYS HD2 H 12.267 -4.147 -18.720 1.00 . A A . 25 LYS HD2 1 1
6 4389 1 1 25 LYS HD3 H 12.508 -5.399 -19.941 1.00 . A A . 25 LYS HD3 1 1
6 4390 1 1 25 LYS HE2 H 12.010 -7.089 -18.139 1.00 . A A . 25 LYS HE2 1 1
6 4391 1 1 25 LYS HE3 H 11.525 -5.739 -17.114 1.00 . A A . 25 LYS HE3 1 1
6 4392 1 1 25 LYS HG2 H 14.665 -5.063 -19.212 1.00 . A A . 25 LYS HG2 1 1
6 4393 1 1 25 LYS HG3 H 14.155 -6.397 -18.173 1.00 . A A . 25 LYS HG3 1 1
6 4394 1 1 25 LYS HZ1 H 9.591 -5.547 -18.176 1.00 . A A . 25 LYS HZ1 1 1
6 4395 1 1 25 LYS HZ2 H 9.903 -7.081 -18.816 1.00 . A A . 25 LYS HZ2 1 1
6 4396 1 1 25 LYS HZ3 H 10.292 -5.698 -19.708 1.00 . A A . 25 LYS HZ3 1 1
6 4397 1 1 25 LYS N N 15.964 -3.776 -15.551 1.00 . A A . 25 LYS N 1 1
6 4398 1 1 25 LYS NZ N 10.253 -6.104 -18.752 1.00 . A A . 25 LYS NZ 1 1
6 4399 1 1 25 LYS O O 16.833 -3.619 -18.399 1.00 . A A . 25 LYS O 1 1
6 4400 1 1 26 SER C C 18.495 -7.051 -19.703 1.00 . A A . 26 SER C 1 1
6 4401 1 1 26 SER CA C 18.540 -5.739 -18.924 1.00 . A A . 26 SER CA 1 1
6 4402 1 1 26 SER CB C 19.921 -5.556 -18.291 1.00 . A A . 26 SER CB 1 1
6 4403 1 1 26 SER H H 17.375 -6.492 -17.325 1.00 . A A . 26 SER H 1 1
6 4404 1 1 26 SER HA H 18.356 -4.923 -19.607 1.00 . A A . 26 SER HA 1 1
6 4405 1 1 26 SER HB2 H 19.984 -6.152 -17.393 1.00 . A A . 26 SER HB2 1 1
6 4406 1 1 26 SER HB3 H 20.680 -5.877 -18.990 1.00 . A A . 26 SER HB3 1 1
6 4407 1 1 26 SER HG H 20.952 -3.894 -18.391 1.00 . A A . 26 SER HG 1 1
6 4408 1 1 26 SER N N 17.504 -5.708 -17.898 1.00 . A A . 26 SER N 1 1
6 4409 1 1 26 SER O O 17.926 -8.039 -19.240 1.00 . A A . 26 SER O 1 1
6 4410 1 1 26 SER OG O 20.152 -4.199 -17.956 1.00 . A A . 26 SER OG 1 1
6 4411 1 1 27 GLU C C 20.122 -9.263 -21.194 1.00 . A A . 27 GLU C 1 1
6 4412 1 1 27 GLU CA C 19.126 -8.239 -21.730 1.00 . A A . 27 GLU CA 1 1
6 4413 1 1 27 GLU CB C 19.489 -7.863 -23.168 1.00 . A A . 27 GLU CB 1 1
6 4414 1 1 27 GLU CD C 21.186 -6.733 -24.659 1.00 . A A . 27 GLU CD 1 1
6 4415 1 1 27 GLU CG C 20.937 -7.436 -23.339 1.00 . A A . 27 GLU CG 1 1
6 4416 1 1 27 GLU H H 19.534 -6.230 -21.201 1.00 . A A . 27 GLU H 1 1
6 4417 1 1 27 GLU HA H 18.139 -8.676 -21.720 1.00 . A A . 27 GLU HA 1 1
6 4418 1 1 27 GLU HB2 H 19.308 -8.715 -23.807 1.00 . A A . 27 GLU HB2 1 1
6 4419 1 1 27 GLU HB3 H 18.856 -7.048 -23.485 1.00 . A A . 27 GLU HB3 1 1
6 4420 1 1 27 GLU HG2 H 21.198 -6.764 -22.536 1.00 . A A . 27 GLU HG2 1 1
6 4421 1 1 27 GLU HG3 H 21.566 -8.313 -23.291 1.00 . A A . 27 GLU HG3 1 1
6 4422 1 1 27 GLU N N 19.098 -7.050 -20.887 1.00 . A A . 27 GLU N 1 1
6 4423 1 1 27 GLU O O 20.107 -10.428 -21.593 1.00 . A A . 27 GLU O 1 1
6 4424 1 1 27 GLU OE1 O 20.216 -6.540 -25.422 1.00 . A A . 27 GLU OE1 1 1
6 4425 1 1 27 GLU OE2 O 22.352 -6.376 -24.930 1.00 . A A . 27 GLU OE2 1 1
6 4426 1 1 28 ASP C C 21.581 -10.119 -18.288 1.00 . A A . 28 ASP C 1 1
6 4427 1 1 28 ASP CA C 21.991 -9.697 -19.696 1.00 . A A . 28 ASP CA 1 1
6 4428 1 1 28 ASP CB C 23.351 -8.998 -19.657 1.00 . A A . 28 ASP CB 1 1
6 4429 1 1 28 ASP CG C 24.499 -9.951 -19.923 1.00 . A A . 28 ASP CG 1 1
6 4430 1 1 28 ASP H H 20.950 -7.881 -20.011 1.00 . A A . 28 ASP H 1 1
6 4431 1 1 28 ASP HA H 22.067 -10.578 -20.314 1.00 . A A . 28 ASP HA 1 1
6 4432 1 1 28 ASP HB2 H 23.371 -8.221 -20.408 1.00 . A A . 28 ASP HB2 1 1
6 4433 1 1 28 ASP HB3 H 23.492 -8.554 -18.683 1.00 . A A . 28 ASP HB3 1 1
6 4434 1 1 28 ASP N N 20.987 -8.820 -20.288 1.00 . A A . 28 ASP N 1 1
6 4435 1 1 28 ASP O O 22.004 -11.164 -17.796 1.00 . A A . 28 ASP O 1 1
6 4436 1 1 28 ASP OD1 O 24.431 -11.107 -19.457 1.00 . A A . 28 ASP OD1 1 1
6 4437 1 1 28 ASP OD2 O 25.467 -9.540 -20.598 1.00 . A A . 28 ASP OD2 1 1
6 4438 1 1 29 GLU C C 19.024 -8.799 -15.976 1.00 . A A . 29 GLU C 1 1
6 4439 1 1 29 GLU CA C 20.293 -9.585 -16.294 1.00 . A A . 29 GLU CA 1 1
6 4440 1 1 29 GLU CB C 21.383 -9.250 -15.274 1.00 . A A . 29 GLU CB 1 1
6 4441 1 1 29 GLU CD C 22.894 -7.434 -14.380 1.00 . A A . 29 GLU CD 1 1
6 4442 1 1 29 GLU CG C 21.579 -7.758 -15.062 1.00 . A A . 29 GLU CG 1 1
6 4443 1 1 29 GLU H H 20.454 -8.478 -18.092 1.00 . A A . 29 GLU H 1 1
6 4444 1 1 29 GLU HA H 20.072 -10.640 -16.237 1.00 . A A . 29 GLU HA 1 1
6 4445 1 1 29 GLU HB2 H 21.122 -9.697 -14.326 1.00 . A A . 29 GLU HB2 1 1
6 4446 1 1 29 GLU HB3 H 22.318 -9.669 -15.615 1.00 . A A . 29 GLU HB3 1 1
6 4447 1 1 29 GLU HG2 H 21.558 -7.264 -16.022 1.00 . A A . 29 GLU HG2 1 1
6 4448 1 1 29 GLU HG3 H 20.771 -7.385 -14.449 1.00 . A A . 29 GLU HG3 1 1
6 4449 1 1 29 GLU N N 20.757 -9.297 -17.646 1.00 . A A . 29 GLU N 1 1
6 4450 1 1 29 GLU O O 18.669 -7.860 -16.687 1.00 . A A . 29 GLU O 1 1
6 4451 1 1 29 GLU OE1 O 23.025 -7.725 -13.172 1.00 . A A . 29 GLU OE1 1 1
6 4452 1 1 29 GLU OE2 O 23.793 -6.889 -15.054 1.00 . A A . 29 GLU OE2 1 1
6 4453 1 1 30 GLU C C 16.852 -8.740 -13.003 1.00 . A A . 30 GLU C 1 1
6 4454 1 1 30 GLU CA C 17.116 -8.525 -14.490 1.00 . A A . 30 GLU CA 1 1
6 4455 1 1 30 GLU CB C 15.931 -9.040 -15.310 1.00 . A A . 30 GLU CB 1 1
6 4456 1 1 30 GLU CD C 13.437 -8.982 -15.709 1.00 . A A . 30 GLU CD 1 1
6 4457 1 1 30 GLU CG C 14.597 -8.442 -14.895 1.00 . A A . 30 GLU CG 1 1
6 4458 1 1 30 GLU H H 18.679 -9.947 -14.375 1.00 . A A . 30 GLU H 1 1
6 4459 1 1 30 GLU HA H 17.235 -7.467 -14.673 1.00 . A A . 30 GLU HA 1 1
6 4460 1 1 30 GLU HB2 H 16.099 -8.807 -16.351 1.00 . A A . 30 GLU HB2 1 1
6 4461 1 1 30 GLU HB3 H 15.870 -10.113 -15.196 1.00 . A A . 30 GLU HB3 1 1
6 4462 1 1 30 GLU HG2 H 14.423 -8.669 -13.854 1.00 . A A . 30 GLU HG2 1 1
6 4463 1 1 30 GLU HG3 H 14.642 -7.370 -15.026 1.00 . A A . 30 GLU HG3 1 1
6 4464 1 1 30 GLU N N 18.345 -9.191 -14.902 1.00 . A A . 30 GLU N 1 1
6 4465 1 1 30 GLU O O 16.789 -9.875 -12.530 1.00 . A A . 30 GLU O 1 1
6 4466 1 1 30 GLU OE1 O 13.418 -10.201 -15.976 1.00 . A A . 30 GLU OE1 1 1
6 4467 1 1 30 GLU OE2 O 12.549 -8.185 -16.078 1.00 . A A . 30 GLU OE2 1 1
6 4468 1 1 31 TYR C C 15.752 -6.442 -10.346 1.00 . A A . 31 TYR C 1 1
6 4469 1 1 31 TYR CA C 16.445 -7.710 -10.836 1.00 . A A . 31 TYR CA 1 1
6 4470 1 1 31 TYR CB C 17.755 -7.916 -10.074 1.00 . A A . 31 TYR CB 1 1
6 4471 1 1 31 TYR CD1 C 18.581 -5.598 -9.511 1.00 . A A . 31 TYR CD1 1 1
6 4472 1 1 31 TYR CD2 C 19.810 -6.873 -11.106 1.00 . A A . 31 TYR CD2 1 1
6 4473 1 1 31 TYR CE1 C 19.473 -4.552 -9.653 1.00 . A A . 31 TYR CE1 1 1
6 4474 1 1 31 TYR CE2 C 20.707 -5.833 -11.253 1.00 . A A . 31 TYR CE2 1 1
6 4475 1 1 31 TYR CG C 18.734 -6.775 -10.233 1.00 . A A . 31 TYR CG 1 1
6 4476 1 1 31 TYR CZ C 20.534 -4.674 -10.525 1.00 . A A . 31 TYR CZ 1 1
6 4477 1 1 31 TYR H H 16.760 -6.766 -12.704 1.00 . A A . 31 TYR H 1 1
6 4478 1 1 31 TYR HA H 15.797 -8.555 -10.654 1.00 . A A . 31 TYR HA 1 1
6 4479 1 1 31 TYR HB2 H 17.539 -8.023 -9.022 1.00 . A A . 31 TYR HB2 1 1
6 4480 1 1 31 TYR HB3 H 18.233 -8.816 -10.432 1.00 . A A . 31 TYR HB3 1 1
6 4481 1 1 31 TYR HD1 H 17.749 -5.504 -8.828 1.00 . A A . 31 TYR HD1 1 1
6 4482 1 1 31 TYR HD2 H 19.943 -7.782 -11.675 1.00 . A A . 31 TYR HD2 1 1
6 4483 1 1 31 TYR HE1 H 19.338 -3.644 -9.082 1.00 . A A . 31 TYR HE1 1 1
6 4484 1 1 31 TYR HE2 H 21.538 -5.929 -11.936 1.00 . A A . 31 TYR HE2 1 1
6 4485 1 1 31 TYR HH H 22.202 -3.803 -10.131 1.00 . A A . 31 TYR HH 1 1
6 4486 1 1 31 TYR N N 16.699 -7.643 -12.271 1.00 . A A . 31 TYR N 1 1
6 4487 1 1 31 TYR O O 15.757 -5.415 -11.024 1.00 . A A . 31 TYR O 1 1
6 4488 1 1 31 TYR OH O 21.425 -3.636 -10.670 1.00 . A A . 31 TYR OH 1 1
6 4489 1 1 32 LYS C C 14.749 -5.278 -7.081 1.00 . A A . 32 LYS C 1 1
6 4490 1 1 32 LYS CA C 14.459 -5.383 -8.575 1.00 . A A . 32 LYS CA 1 1
6 4491 1 1 32 LYS CB C 12.952 -5.508 -8.806 1.00 . A A . 32 LYS CB 1 1
6 4492 1 1 32 LYS CD C 11.410 -6.168 -10.676 1.00 . A A . 32 LYS CD 1 1
6 4493 1 1 32 LYS CE C 11.954 -7.455 -11.279 1.00 . A A . 32 LYS CE 1 1
6 4494 1 1 32 LYS CG C 12.532 -5.240 -10.241 1.00 . A A . 32 LYS CG 1 1
6 4495 1 1 32 LYS H H 15.186 -7.370 -8.667 1.00 . A A . 32 LYS H 1 1
6 4496 1 1 32 LYS HA H 14.817 -4.489 -9.063 1.00 . A A . 32 LYS HA 1 1
6 4497 1 1 32 LYS HB2 H 12.640 -6.508 -8.542 1.00 . A A . 32 LYS HB2 1 1
6 4498 1 1 32 LYS HB3 H 12.442 -4.801 -8.166 1.00 . A A . 32 LYS HB3 1 1
6 4499 1 1 32 LYS HD2 H 10.804 -6.414 -9.817 1.00 . A A . 32 LYS HD2 1 1
6 4500 1 1 32 LYS HD3 H 10.803 -5.663 -11.415 1.00 . A A . 32 LYS HD3 1 1
6 4501 1 1 32 LYS HE2 H 12.615 -7.204 -12.094 1.00 . A A . 32 LYS HE2 1 1
6 4502 1 1 32 LYS HE3 H 12.506 -7.987 -10.519 1.00 . A A . 32 LYS HE3 1 1
6 4503 1 1 32 LYS HG2 H 12.191 -4.218 -10.322 1.00 . A A . 32 LYS HG2 1 1
6 4504 1 1 32 LYS HG3 H 13.383 -5.390 -10.889 1.00 . A A . 32 LYS HG3 1 1
6 4505 1 1 32 LYS HZ1 H 10.034 -8.270 -11.168 1.00 . A A . 32 LYS HZ1 1 1
6 4506 1 1 32 LYS HZ2 H 11.187 -9.320 -11.823 1.00 . A A . 32 LYS HZ2 1 1
6 4507 1 1 32 LYS HZ3 H 10.589 -8.037 -12.748 1.00 . A A . 32 LYS HZ3 1 1
6 4508 1 1 32 LYS N N 15.156 -6.523 -9.161 1.00 . A A . 32 LYS N 1 1
6 4509 1 1 32 LYS NZ N 10.864 -8.331 -11.790 1.00 . A A . 32 LYS NZ 1 1
6 4510 1 1 32 LYS O O 14.694 -6.272 -6.357 1.00 . A A . 32 LYS O 1 1
6 4511 1 1 33 SER C C 15.361 -2.340 -4.906 1.00 . A A . 33 SER C 1 1
6 4512 1 1 33 SER CA C 15.355 -3.833 -5.219 1.00 . A A . 33 SER CA 1 1
6 4513 1 1 33 SER CB C 16.708 -4.448 -4.855 1.00 . A A . 33 SER CB 1 1
6 4514 1 1 33 SER H H 15.082 -3.314 -7.253 1.00 . A A . 33 SER H 1 1
6 4515 1 1 33 SER HA H 14.583 -4.308 -4.632 1.00 . A A . 33 SER HA 1 1
6 4516 1 1 33 SER HB2 H 16.738 -4.640 -3.793 1.00 . A A . 33 SER HB2 1 1
6 4517 1 1 33 SER HB3 H 16.834 -5.376 -5.393 1.00 . A A . 33 SER HB3 1 1
6 4518 1 1 33 SER HG H 17.833 -3.498 -6.147 1.00 . A A . 33 SER HG 1 1
6 4519 1 1 33 SER N N 15.055 -4.067 -6.626 1.00 . A A . 33 SER N 1 1
6 4520 1 1 33 SER O O 15.768 -1.522 -5.732 1.00 . A A . 33 SER O 1 1
6 4521 1 1 33 SER OG O 17.772 -3.575 -5.192 1.00 . A A . 33 SER OG 1 1
6 4522 1 1 34 CYS C C 14.287 -0.476 -1.874 1.00 . A A . 34 CYS C 1 1
6 4523 1 1 34 CYS CA C 14.860 -0.597 -3.283 1.00 . A A . 34 CYS CA 1 1
6 4524 1 1 34 CYS CB C 14.018 0.227 -4.259 1.00 . A A . 34 CYS CB 1 1
6 4525 1 1 34 CYS H H 14.597 -2.688 -3.091 1.00 . A A . 34 CYS H 1 1
6 4526 1 1 34 CYS HA H 15.870 -0.215 -3.281 1.00 . A A . 34 CYS HA 1 1
6 4527 1 1 34 CYS HB2 H 13.886 -0.336 -5.172 1.00 . A A . 34 CYS HB2 1 1
6 4528 1 1 34 CYS HB3 H 13.052 0.418 -3.817 1.00 . A A . 34 CYS HB3 1 1
6 4529 1 1 34 CYS N N 14.908 -1.991 -3.707 1.00 . A A . 34 CYS N 1 1
6 4530 1 1 34 CYS O O 14.132 -1.472 -1.168 1.00 . A A . 34 CYS O 1 1
6 4531 1 1 34 CYS SG S 14.754 1.833 -4.703 1.00 . A A . 34 CYS SG 1 1
6 4532 1 1 35 GLY C C 13.330 2.454 0.195 1.00 . A A . 35 GLY C 1 1
6 4533 1 1 35 GLY CA C 13.420 0.980 -0.149 1.00 . A A . 35 GLY CA 1 1
6 4534 1 1 35 GLY H H 14.117 1.508 -2.077 1.00 . A A . 35 GLY H 1 1
6 4535 1 1 35 GLY HA2 H 12.431 0.550 -0.105 1.00 . A A . 35 GLY HA2 1 1
6 4536 1 1 35 GLY HA3 H 14.048 0.490 0.581 1.00 . A A . 35 GLY HA3 1 1
6 4537 1 1 35 GLY N N 13.973 0.751 -1.471 1.00 . A A . 35 GLY N 1 1
6 4538 1 1 35 GLY O O 12.249 3.042 0.157 1.00 . A A . 35 GLY O 1 1
6 4539 1 1 36 ILE C C 15.255 5.272 -0.173 1.00 . A A . 36 ILE C 1 1
6 4540 1 1 36 ILE CA C 14.512 4.464 0.886 1.00 . A A . 36 ILE CA 1 1
6 4541 1 1 36 ILE CB C 15.191 4.683 2.252 1.00 . A A . 36 ILE CB 1 1
6 4542 1 1 36 ILE CD1 C 17.161 3.952 3.687 1.00 . A A . 36 ILE CD1 1 1
6 4543 1 1 36 ILE CG1 C 16.366 3.718 2.422 1.00 . A A . 36 ILE CG1 1 1
6 4544 1 1 36 ILE CG2 C 14.184 4.504 3.378 1.00 . A A . 36 ILE CG2 1 1
6 4545 1 1 36 ILE H H 15.297 2.529 0.545 1.00 . A A . 36 ILE H 1 1
6 4546 1 1 36 ILE HA H 13.495 4.824 0.950 1.00 . A A . 36 ILE HA 1 1
6 4547 1 1 36 ILE HB H 15.559 5.697 2.287 1.00 . A A . 36 ILE HB 1 1
6 4548 1 1 36 ILE HD11 H 17.035 4.976 4.007 1.00 . A A . 36 ILE HD11 1 1
6 4549 1 1 36 ILE HD12 H 16.809 3.288 4.462 1.00 . A A . 36 ILE HD12 1 1
6 4550 1 1 36 ILE HD13 H 18.207 3.762 3.496 1.00 . A A . 36 ILE HD13 1 1
6 4551 1 1 36 ILE HG12 H 15.992 2.706 2.449 1.00 . A A . 36 ILE HG12 1 1
6 4552 1 1 36 ILE HG13 H 17.036 3.827 1.582 1.00 . A A . 36 ILE HG13 1 1
6 4553 1 1 36 ILE HG21 H 14.123 3.459 3.643 1.00 . A A . 36 ILE HG21 1 1
6 4554 1 1 36 ILE HG22 H 14.501 5.075 4.238 1.00 . A A . 36 ILE HG22 1 1
6 4555 1 1 36 ILE HG23 H 13.214 4.851 3.053 1.00 . A A . 36 ILE HG23 1 1
6 4556 1 1 36 ILE N N 14.468 3.051 0.533 1.00 . A A . 36 ILE N 1 1
6 4557 1 1 36 ILE O O 16.214 4.790 -0.775 1.00 . A A . 36 ILE O 1 1
6 4558 1 1 37 GLN C C 16.912 7.567 -1.079 1.00 . A A . 37 GLN C 1 1
6 4559 1 1 37 GLN CA C 15.428 7.379 -1.379 1.00 . A A . 37 GLN CA 1 1
6 4560 1 1 37 GLN CB C 14.724 8.736 -1.404 1.00 . A A . 37 GLN CB 1 1
6 4561 1 1 37 GLN CD C 13.965 9.533 -3.678 1.00 . A A . 37 GLN CD 1 1
6 4562 1 1 37 GLN CG C 15.058 9.572 -2.629 1.00 . A A . 37 GLN CG 1 1
6 4563 1 1 37 GLN H H 14.037 6.830 0.118 1.00 . A A . 37 GLN H 1 1
6 4564 1 1 37 GLN HA H 15.326 6.913 -2.347 1.00 . A A . 37 GLN HA 1 1
6 4565 1 1 37 GLN HB2 H 13.657 8.575 -1.385 1.00 . A A . 37 GLN HB2 1 1
6 4566 1 1 37 GLN HB3 H 15.012 9.294 -0.525 1.00 . A A . 37 GLN HB3 1 1
6 4567 1 1 37 GLN HE21 H 14.513 7.699 -4.216 1.00 . A A . 37 GLN HE21 1 1
6 4568 1 1 37 GLN HE22 H 13.179 8.368 -5.085 1.00 . A A . 37 GLN HE22 1 1
6 4569 1 1 37 GLN HG2 H 15.203 10.597 -2.321 1.00 . A A . 37 GLN HG2 1 1
6 4570 1 1 37 GLN HG3 H 15.971 9.197 -3.067 1.00 . A A . 37 GLN HG3 1 1
6 4571 1 1 37 GLN N N 14.805 6.503 -0.393 1.00 . A A . 37 GLN N 1 1
6 4572 1 1 37 GLN NE2 N 13.877 8.421 -4.400 1.00 . A A . 37 GLN NE2 1 1
6 4573 1 1 37 GLN O O 17.690 7.934 -1.959 1.00 . A A . 37 GLN O 1 1
6 4574 1 1 37 GLN OE1 O 13.208 10.490 -3.839 1.00 . A A . 37 GLN OE1 1 1
6 4575 1 1 38 GLU C C 19.528 6.291 0.079 1.00 . A A . 38 GLU C 1 1
6 4576 1 1 38 GLU CA C 18.686 7.459 0.584 1.00 . A A . 38 GLU CA 1 1
6 4577 1 1 38 GLU CB C 18.779 7.548 2.108 1.00 . A A . 38 GLU CB 1 1
6 4578 1 1 38 GLU CD C 20.009 9.673 2.703 1.00 . A A . 38 GLU CD 1 1
6 4579 1 1 38 GLU CG C 20.078 8.161 2.603 1.00 . A A . 38 GLU CG 1 1
6 4580 1 1 38 GLU H H 16.627 7.026 0.825 1.00 . A A . 38 GLU H 1 1
6 4581 1 1 38 GLU HA H 19.067 8.373 0.155 1.00 . A A . 38 GLU HA 1 1
6 4582 1 1 38 GLU HB2 H 17.959 8.148 2.473 1.00 . A A . 38 GLU HB2 1 1
6 4583 1 1 38 GLU HB3 H 18.696 6.553 2.520 1.00 . A A . 38 GLU HB3 1 1
6 4584 1 1 38 GLU HG2 H 20.300 7.761 3.581 1.00 . A A . 38 GLU HG2 1 1
6 4585 1 1 38 GLU HG3 H 20.871 7.896 1.919 1.00 . A A . 38 GLU HG3 1 1
6 4586 1 1 38 GLU N N 17.295 7.315 0.169 1.00 . A A . 38 GLU N 1 1
6 4587 1 1 38 GLU O O 20.674 6.470 -0.330 1.00 . A A . 38 GLU O 1 1
6 4588 1 1 38 GLU OE1 O 19.424 10.301 1.797 1.00 . A A . 38 GLU OE1 1 1
6 4589 1 1 38 GLU OE2 O 20.540 10.226 3.689 1.00 . A A . 38 GLU OE2 1 1
6 4590 1 1 39 GLU C C 19.501 3.719 -1.850 1.00 . A A . 39 GLU C 1 1
6 4591 1 1 39 GLU CA C 19.647 3.896 -0.341 1.00 . A A . 39 GLU CA 1 1
6 4592 1 1 39 GLU CB C 19.108 2.661 0.383 1.00 . A A . 39 GLU CB 1 1
6 4593 1 1 39 GLU CD C 17.339 0.860 0.475 1.00 . A A . 39 GLU CD 1 1
6 4594 1 1 39 GLU CG C 17.922 2.016 -0.314 1.00 . A A . 39 GLU CG 1 1
6 4595 1 1 39 GLU H H 18.033 5.015 0.449 1.00 . A A . 39 GLU H 1 1
6 4596 1 1 39 GLU HA H 20.694 4.013 -0.104 1.00 . A A . 39 GLU HA 1 1
6 4597 1 1 39 GLU HB2 H 19.898 1.928 0.456 1.00 . A A . 39 GLU HB2 1 1
6 4598 1 1 39 GLU HB3 H 18.802 2.947 1.378 1.00 . A A . 39 GLU HB3 1 1
6 4599 1 1 39 GLU HG2 H 17.153 2.761 -0.452 1.00 . A A . 39 GLU HG2 1 1
6 4600 1 1 39 GLU HG3 H 18.243 1.649 -1.278 1.00 . A A . 39 GLU HG3 1 1
6 4601 1 1 39 GLU N N 18.949 5.094 0.112 1.00 . A A . 39 GLU N 1 1
6 4602 1 1 39 GLU O O 20.384 3.171 -2.510 1.00 . A A . 39 GLU O 1 1
6 4603 1 1 39 GLU OE1 O 17.699 0.712 1.662 1.00 . A A . 39 GLU OE1 1 1
6 4604 1 1 39 GLU OE2 O 16.525 0.103 -0.093 1.00 . A A . 39 GLU OE2 1 1
6 4605 1 1 40 CYS C C 18.936 5.103 -4.601 1.00 . A A . 40 CYS C 1 1
6 4606 1 1 40 CYS CA C 18.116 4.081 -3.818 1.00 . A A . 40 CYS CA 1 1
6 4607 1 1 40 CYS CB C 16.626 4.283 -4.100 1.00 . A A . 40 CYS CB 1 1
6 4608 1 1 40 CYS H H 17.713 4.614 -1.810 1.00 . A A . 40 CYS H 1 1
6 4609 1 1 40 CYS HA H 18.402 3.089 -4.136 1.00 . A A . 40 CYS HA 1 1
6 4610 1 1 40 CYS HB2 H 16.143 4.636 -3.200 1.00 . A A . 40 CYS HB2 1 1
6 4611 1 1 40 CYS HB3 H 16.512 5.022 -4.878 1.00 . A A . 40 CYS HB3 1 1
6 4612 1 1 40 CYS N N 18.380 4.187 -2.389 1.00 . A A . 40 CYS N 1 1
6 4613 1 1 40 CYS O O 19.447 4.808 -5.680 1.00 . A A . 40 CYS O 1 1
6 4614 1 1 40 CYS SG S 15.759 2.773 -4.636 1.00 . A A . 40 CYS SG 1 1
6 4615 1 1 41 GLU C C 21.269 6.959 -4.895 1.00 . A A . 41 GLU C 1 1
6 4616 1 1 41 GLU CA C 19.814 7.371 -4.693 1.00 . A A . 41 GLU CA 1 1
6 4617 1 1 41 GLU CB C 19.746 8.652 -3.859 1.00 . A A . 41 GLU CB 1 1
6 4618 1 1 41 GLU CD C 20.153 11.145 -3.868 1.00 . A A . 41 GLU CD 1 1
6 4619 1 1 41 GLU CG C 20.555 9.800 -4.440 1.00 . A A . 41 GLU CG 1 1
6 4620 1 1 41 GLU H H 18.626 6.480 -3.184 1.00 . A A . 41 GLU H 1 1
6 4621 1 1 41 GLU HA H 19.367 7.557 -5.658 1.00 . A A . 41 GLU HA 1 1
6 4622 1 1 41 GLU HB2 H 18.715 8.966 -3.786 1.00 . A A . 41 GLU HB2 1 1
6 4623 1 1 41 GLU HB3 H 20.120 8.442 -2.868 1.00 . A A . 41 GLU HB3 1 1
6 4624 1 1 41 GLU HG2 H 21.600 9.632 -4.225 1.00 . A A . 41 GLU HG2 1 1
6 4625 1 1 41 GLU HG3 H 20.408 9.821 -5.510 1.00 . A A . 41 GLU HG3 1 1
6 4626 1 1 41 GLU N N 19.057 6.305 -4.046 1.00 . A A . 41 GLU N 1 1
6 4627 1 1 41 GLU O O 21.975 7.525 -5.730 1.00 . A A . 41 GLU O 1 1
6 4628 1 1 41 GLU OE1 O 18.936 11.402 -3.756 1.00 . A A . 41 GLU OE1 1 1
6 4629 1 1 41 GLU OE2 O 21.055 11.942 -3.534 1.00 . A A . 41 GLU OE2 1 1
6 4630 1 1 42 ASP C C 23.439 5.144 -5.664 1.00 . A A . 42 ASP C 1 1
6 4631 1 1 42 ASP CA C 23.081 5.481 -4.220 1.00 . A A . 42 ASP CA 1 1
6 4632 1 1 42 ASP CB C 23.267 4.248 -3.334 1.00 . A A . 42 ASP CB 1 1
6 4633 1 1 42 ASP CG C 24.719 3.824 -3.229 1.00 . A A . 42 ASP CG 1 1
6 4634 1 1 42 ASP H H 21.099 5.559 -3.479 1.00 . A A . 42 ASP H 1 1
6 4635 1 1 42 ASP HA H 23.737 6.264 -3.873 1.00 . A A . 42 ASP HA 1 1
6 4636 1 1 42 ASP HB2 H 22.902 4.468 -2.341 1.00 . A A . 42 ASP HB2 1 1
6 4637 1 1 42 ASP HB3 H 22.700 3.427 -3.748 1.00 . A A . 42 ASP HB3 1 1
6 4638 1 1 42 ASP N N 21.710 5.970 -4.126 1.00 . A A . 42 ASP N 1 1
6 4639 1 1 42 ASP O O 24.597 5.248 -6.066 1.00 . A A . 42 ASP O 1 1
6 4640 1 1 42 ASP OD1 O 25.499 4.541 -2.567 1.00 . A A . 42 ASP OD1 1 1
6 4641 1 1 42 ASP OD2 O 25.074 2.777 -3.807 1.00 . A A . 42 ASP OD2 1 1
6 4642 1 1 43 ALA C C 23.031 5.614 -8.659 1.00 . A A . 43 ALA C 1 1
6 4643 1 1 43 ALA CA C 22.647 4.388 -7.837 1.00 . A A . 43 ALA CA 1 1
6 4644 1 1 43 ALA CB C 21.398 3.736 -8.410 1.00 . A A . 43 ALA CB 1 1
6 4645 1 1 43 ALA H H 21.536 4.677 -6.059 1.00 . A A . 43 ALA H 1 1
6 4646 1 1 43 ALA HA H 23.453 3.669 -7.884 1.00 . A A . 43 ALA HA 1 1
6 4647 1 1 43 ALA HB1 H 21.633 3.286 -9.364 1.00 . A A . 43 ALA HB1 1 1
6 4648 1 1 43 ALA HB2 H 21.045 2.976 -7.730 1.00 . A A . 43 ALA HB2 1 1
6 4649 1 1 43 ALA HB3 H 20.631 4.484 -8.545 1.00 . A A . 43 ALA HB3 1 1
6 4650 1 1 43 ALA N N 22.438 4.739 -6.438 1.00 . A A . 43 ALA N 1 1
6 4651 1 1 43 ALA O O 22.170 6.290 -9.220 1.00 . A A . 43 ALA O 1 1
6 4652 1 1 44 GLU C C 24.678 6.810 -10.979 1.00 . A A . 44 GLU C 1 1
6 4653 1 1 44 GLU CA C 24.825 7.040 -9.478 1.00 . A A . 44 GLU CA 1 1
6 4654 1 1 44 GLU CB C 26.291 7.309 -9.133 1.00 . A A . 44 GLU CB 1 1
6 4655 1 1 44 GLU CD C 27.905 9.136 -8.471 1.00 . A A . 44 GLU CD 1 1
6 4656 1 1 44 GLU CG C 26.703 8.760 -9.315 1.00 . A A . 44 GLU CG 1 1
6 4657 1 1 44 GLU H H 24.967 5.317 -8.256 1.00 . A A . 44 GLU H 1 1
6 4658 1 1 44 GLU HA H 24.236 7.901 -9.199 1.00 . A A . 44 GLU HA 1 1
6 4659 1 1 44 GLU HB2 H 26.463 7.034 -8.102 1.00 . A A . 44 GLU HB2 1 1
6 4660 1 1 44 GLU HB3 H 26.915 6.697 -9.767 1.00 . A A . 44 GLU HB3 1 1
6 4661 1 1 44 GLU HG2 H 26.948 8.924 -10.354 1.00 . A A . 44 GLU HG2 1 1
6 4662 1 1 44 GLU HG3 H 25.874 9.394 -9.038 1.00 . A A . 44 GLU HG3 1 1
6 4663 1 1 44 GLU N N 24.329 5.894 -8.725 1.00 . A A . 44 GLU N 1 1
6 4664 1 1 44 GLU O O 24.810 5.686 -11.461 1.00 . A A . 44 GLU O 1 1
6 4665 1 1 44 GLU OE1 O 28.625 8.220 -8.021 1.00 . A A . 44 GLU OE1 1 1
6 4666 1 1 44 GLU OE2 O 28.126 10.347 -8.260 1.00 . A A . 44 GLU OE2 1 1
6 4667 1 1 45 GLY C C 22.797 7.574 -13.559 1.00 . A A . 45 GLY C 1 1
6 4668 1 1 45 GLY CA C 24.243 7.779 -13.151 1.00 . A A . 45 GLY CA 1 1
6 4669 1 1 45 GLY H H 24.310 8.755 -11.274 1.00 . A A . 45 GLY H 1 1
6 4670 1 1 45 GLY HA2 H 24.611 8.683 -13.611 1.00 . A A . 45 GLY HA2 1 1
6 4671 1 1 45 GLY HA3 H 24.826 6.942 -13.507 1.00 . A A . 45 GLY HA3 1 1
6 4672 1 1 45 GLY N N 24.404 7.884 -11.713 1.00 . A A . 45 GLY N 1 1
6 4673 1 1 45 GLY O O 22.319 8.198 -14.506 1.00 . A A . 45 GLY O 1 1
6 4674 1 1 46 ALA C C 19.777 7.150 -12.173 1.00 . A A . 46 ALA C 1 1
6 4675 1 1 46 ALA CA C 20.701 6.413 -13.137 1.00 . A A . 46 ALA CA 1 1
6 4676 1 1 46 ALA CB C 20.443 4.915 -13.076 1.00 . A A . 46 ALA CB 1 1
6 4677 1 1 46 ALA H H 22.537 6.232 -12.101 1.00 . A A . 46 ALA H 1 1
6 4678 1 1 46 ALA HA H 20.496 6.749 -14.143 1.00 . A A . 46 ALA HA 1 1
6 4679 1 1 46 ALA HB1 H 19.387 4.737 -12.937 1.00 . A A . 46 ALA HB1 1 1
6 4680 1 1 46 ALA HB2 H 20.767 4.457 -13.999 1.00 . A A . 46 ALA HB2 1 1
6 4681 1 1 46 ALA HB3 H 20.992 4.488 -12.250 1.00 . A A . 46 ALA HB3 1 1
6 4682 1 1 46 ALA N N 22.100 6.698 -12.844 1.00 . A A . 46 ALA N 1 1
6 4683 1 1 46 ALA O O 20.139 7.407 -11.024 1.00 . A A . 46 ALA O 1 1
6 4684 1 1 47 THR C C 16.585 7.236 -11.234 1.00 . A A . 47 THR C 1 1
6 4685 1 1 47 THR CA C 17.608 8.198 -11.828 1.00 . A A . 47 THR CA 1 1
6 4686 1 1 47 THR CB C 16.869 9.277 -12.642 1.00 . A A . 47 THR CB 1 1
6 4687 1 1 47 THR CG2 C 16.291 10.345 -11.725 1.00 . A A . 47 THR CG2 1 1
6 4688 1 1 47 THR H H 18.353 7.257 -13.571 1.00 . A A . 47 THR H 1 1
6 4689 1 1 47 THR HA H 18.140 8.685 -11.023 1.00 . A A . 47 THR HA 1 1
6 4690 1 1 47 THR HB H 16.058 8.808 -13.180 1.00 . A A . 47 THR HB 1 1
6 4691 1 1 47 THR HG1 H 17.275 10.479 -14.152 1.00 . A A . 47 THR HG1 1 1
6 4692 1 1 47 THR HG21 H 15.221 10.218 -11.656 1.00 . A A . 47 THR HG21 1 1
6 4693 1 1 47 THR HG22 H 16.512 11.322 -12.127 1.00 . A A . 47 THR HG22 1 1
6 4694 1 1 47 THR HG23 H 16.729 10.251 -10.743 1.00 . A A . 47 THR HG23 1 1
6 4695 1 1 47 THR N N 18.583 7.489 -12.647 1.00 . A A . 47 THR N 1 1
6 4696 1 1 47 THR O O 16.151 6.291 -11.893 1.00 . A A . 47 THR O 1 1
6 4697 1 1 47 THR OG1 O 17.765 9.882 -13.581 1.00 . A A . 47 THR OG1 1 1
6 4698 1 1 48 VAL C C 13.861 7.310 -9.252 1.00 . A A . 48 VAL C 1 1
6 4699 1 1 48 VAL CA C 15.230 6.639 -9.303 1.00 . A A . 48 VAL CA 1 1
6 4700 1 1 48 VAL CB C 15.681 6.309 -7.867 1.00 . A A . 48 VAL CB 1 1
6 4701 1 1 48 VAL CG1 C 14.640 5.452 -7.164 1.00 . A A . 48 VAL CG1 1 1
6 4702 1 1 48 VAL CG2 C 17.034 5.614 -7.881 1.00 . A A . 48 VAL CG2 1 1
6 4703 1 1 48 VAL H H 16.585 8.251 -9.511 1.00 . A A . 48 VAL H 1 1
6 4704 1 1 48 VAL HA H 15.146 5.713 -9.853 1.00 . A A . 48 VAL HA 1 1
6 4705 1 1 48 VAL HB H 15.781 7.236 -7.321 1.00 . A A . 48 VAL HB 1 1
6 4706 1 1 48 VAL HG11 H 14.116 4.852 -7.893 1.00 . A A . 48 VAL HG11 1 1
6 4707 1 1 48 VAL HG12 H 15.128 4.807 -6.448 1.00 . A A . 48 VAL HG12 1 1
6 4708 1 1 48 VAL HG13 H 13.935 6.091 -6.651 1.00 . A A . 48 VAL HG13 1 1
6 4709 1 1 48 VAL HG21 H 17.735 6.178 -7.284 1.00 . A A . 48 VAL HG21 1 1
6 4710 1 1 48 VAL HG22 H 16.931 4.619 -7.474 1.00 . A A . 48 VAL HG22 1 1
6 4711 1 1 48 VAL HG23 H 17.397 5.551 -8.897 1.00 . A A . 48 VAL HG23 1 1
6 4712 1 1 48 VAL N N 16.204 7.483 -9.985 1.00 . A A . 48 VAL N 1 1
6 4713 1 1 48 VAL O O 13.707 8.387 -8.675 1.00 . A A . 48 VAL O 1 1
6 4714 1 1 49 LEU C C 10.510 6.158 -9.395 1.00 . A A . 49 LEU C 1 1
6 4715 1 1 49 LEU CA C 11.513 7.199 -9.882 1.00 . A A . 49 LEU CA 1 1
6 4716 1 1 49 LEU CB C 11.147 7.653 -11.297 1.00 . A A . 49 LEU CB 1 1
6 4717 1 1 49 LEU CD1 C 10.767 10.125 -11.460 1.00 . A A . 49 LEU CD1 1 1
6 4718 1 1 49 LEU CD2 C 9.207 8.545 -12.610 1.00 . A A . 49 LEU CD2 1 1
6 4719 1 1 49 LEU CG C 10.098 8.761 -11.396 1.00 . A A . 49 LEU CG 1 1
6 4720 1 1 49 LEU H H 13.055 5.811 -10.301 1.00 . A A . 49 LEU H 1 1
6 4721 1 1 49 LEU HA H 11.480 8.051 -9.220 1.00 . A A . 49 LEU HA 1 1
6 4722 1 1 49 LEU HB2 H 12.048 8.007 -11.774 1.00 . A A . 49 LEU HB2 1 1
6 4723 1 1 49 LEU HB3 H 10.772 6.792 -11.833 1.00 . A A . 49 LEU HB3 1 1
6 4724 1 1 49 LEU HD11 H 10.980 10.469 -10.459 1.00 . A A . 49 LEU HD11 1 1
6 4725 1 1 49 LEU HD12 H 10.108 10.827 -11.949 1.00 . A A . 49 LEU HD12 1 1
6 4726 1 1 49 LEU HD13 H 11.689 10.048 -12.019 1.00 . A A . 49 LEU HD13 1 1
6 4727 1 1 49 LEU HD21 H 9.777 8.071 -13.395 1.00 . A A . 49 LEU HD21 1 1
6 4728 1 1 49 LEU HD22 H 8.836 9.497 -12.958 1.00 . A A . 49 LEU HD22 1 1
6 4729 1 1 49 LEU HD23 H 8.374 7.912 -12.337 1.00 . A A . 49 LEU HD23 1 1
6 4730 1 1 49 LEU HG H 9.474 8.737 -10.513 1.00 . A A . 49 LEU HG 1 1
6 4731 1 1 49 LEU N N 12.870 6.666 -9.858 1.00 . A A . 49 LEU N 1 1
6 4732 1 1 49 LEU O O 10.560 4.996 -9.798 1.00 . A A . 49 LEU O 1 1
6 4733 1 1 50 CYS C C 7.182 6.239 -8.243 1.00 . A A . 50 CYS C 1 1
6 4734 1 1 50 CYS CA C 8.582 5.690 -7.984 1.00 . A A . 50 CYS CA 1 1
6 4735 1 1 50 CYS CB C 8.796 5.493 -6.482 1.00 . A A . 50 CYS CB 1 1
6 4736 1 1 50 CYS H H 9.610 7.523 -8.242 1.00 . A A . 50 CYS H 1 1
6 4737 1 1 50 CYS HA H 8.679 4.737 -8.481 1.00 . A A . 50 CYS HA 1 1
6 4738 1 1 50 CYS HB2 H 9.853 5.548 -6.266 1.00 . A A . 50 CYS HB2 1 1
6 4739 1 1 50 CYS HB3 H 8.283 6.278 -5.947 1.00 . A A . 50 CYS HB3 1 1
6 4740 1 1 50 CYS N N 9.599 6.584 -8.526 1.00 . A A . 50 CYS N 1 1
6 4741 1 1 50 CYS O O 6.977 7.452 -8.287 1.00 . A A . 50 CYS O 1 1
6 4742 1 1 50 CYS SG S 8.185 3.898 -5.848 1.00 . A A . 50 CYS SG 1 1
6 4743 1 1 51 CYS C C 4.006 5.640 -7.391 1.00 . A A . 51 CYS C 1 1
6 4744 1 1 51 CYS CA C 4.840 5.728 -8.666 1.00 . A A . 51 CYS CA 1 1
6 4745 1 1 51 CYS CB C 4.228 4.841 -9.752 1.00 . A A . 51 CYS CB 1 1
6 4746 1 1 51 CYS H H 6.447 4.383 -8.366 1.00 . A A . 51 CYS H 1 1
6 4747 1 1 51 CYS HA H 4.843 6.752 -9.010 1.00 . A A . 51 CYS HA 1 1
6 4748 1 1 51 CYS HB2 H 3.872 3.926 -9.300 1.00 . A A . 51 CYS HB2 1 1
6 4749 1 1 51 CYS HB3 H 3.396 5.360 -10.204 1.00 . A A . 51 CYS HB3 1 1
6 4750 1 1 51 CYS N N 6.221 5.337 -8.412 1.00 . A A . 51 CYS N 1 1
6 4751 1 1 51 CYS O O 4.276 4.837 -6.498 1.00 . A A . 51 CYS O 1 1
6 4752 1 1 51 CYS SG S 5.387 4.386 -11.082 1.00 . A A . 51 CYS SG 1 1
6 4753 1 1 52 PRO C C 1.195 5.277 -6.049 1.00 . A A . 52 PRO C 1 1
6 4754 1 1 52 PRO CA C 2.073 6.521 -6.144 1.00 . A A . 52 PRO CA 1 1
6 4755 1 1 52 PRO CB C 1.215 7.763 -6.396 1.00 . A A . 52 PRO CB 1 1
6 4756 1 1 52 PRO CD C 2.587 7.469 -8.331 1.00 . A A . 52 PRO CD 1 1
6 4757 1 1 52 PRO CG C 1.235 7.943 -7.875 1.00 . A A . 52 PRO CG 1 1
6 4758 1 1 52 PRO HA H 2.623 6.643 -5.222 1.00 . A A . 52 PRO HA 1 1
6 4759 1 1 52 PRO HB2 H 0.211 7.590 -6.033 1.00 . A A . 52 PRO HB2 1 1
6 4760 1 1 52 PRO HB3 H 1.646 8.613 -5.889 1.00 . A A . 52 PRO HB3 1 1
6 4761 1 1 52 PRO HD2 H 2.516 7.003 -9.303 1.00 . A A . 52 PRO HD2 1 1
6 4762 1 1 52 PRO HD3 H 3.288 8.291 -8.355 1.00 . A A . 52 PRO HD3 1 1
6 4763 1 1 52 PRO HG2 H 0.457 7.349 -8.329 1.00 . A A . 52 PRO HG2 1 1
6 4764 1 1 52 PRO HG3 H 1.103 8.987 -8.119 1.00 . A A . 52 PRO HG3 1 1
6 4765 1 1 52 PRO N N 2.968 6.485 -7.304 1.00 . A A . 52 PRO N 1 1
6 4766 1 1 52 PRO O O 0.500 5.072 -5.055 1.00 . A A . 52 PRO O 1 1
6 4767 1 1 53 GLU C C 1.256 2.038 -6.623 1.00 . A A . 53 GLU C 1 1
6 4768 1 1 53 GLU CA C 0.441 3.228 -7.123 1.00 . A A . 53 GLU CA 1 1
6 4769 1 1 53 GLU CB C -0.060 2.956 -8.542 1.00 . A A . 53 GLU CB 1 1
6 4770 1 1 53 GLU CD C -0.802 5.194 -9.451 1.00 . A A . 53 GLU CD 1 1
6 4771 1 1 53 GLU CG C -1.235 3.829 -8.950 1.00 . A A . 53 GLU CG 1 1
6 4772 1 1 53 GLU H H 1.808 4.670 -7.853 1.00 . A A . 53 GLU H 1 1
6 4773 1 1 53 GLU HA H -0.409 3.366 -6.471 1.00 . A A . 53 GLU HA 1 1
6 4774 1 1 53 GLU HB2 H 0.749 3.130 -9.236 1.00 . A A . 53 GLU HB2 1 1
6 4775 1 1 53 GLU HB3 H -0.366 1.923 -8.611 1.00 . A A . 53 GLU HB3 1 1
6 4776 1 1 53 GLU HG2 H -1.781 3.331 -9.737 1.00 . A A . 53 GLU HG2 1 1
6 4777 1 1 53 GLU HG3 H -1.881 3.964 -8.095 1.00 . A A . 53 GLU HG3 1 1
6 4778 1 1 53 GLU N N 1.234 4.451 -7.090 1.00 . A A . 53 GLU N 1 1
6 4779 1 1 53 GLU O O 2.412 2.186 -6.229 1.00 . A A . 53 GLU O 1 1
6 4780 1 1 53 GLU OE1 O 0.310 5.295 -10.010 1.00 . A A . 53 GLU OE1 1 1
6 4781 1 1 53 GLU OE2 O -1.576 6.159 -9.284 1.00 . A A . 53 GLU OE2 1 1
6 4782 1 1 54 ASP C C 1.931 -1.103 -7.368 1.00 . A A . 54 ASP C 1 1
6 4783 1 1 54 ASP CA C 1.310 -0.357 -6.192 1.00 . A A . 54 ASP CA 1 1
6 4784 1 1 54 ASP CB C 0.321 -1.265 -5.460 1.00 . A A . 54 ASP CB 1 1
6 4785 1 1 54 ASP CG C -0.999 -1.394 -6.194 1.00 . A A . 54 ASP CG 1 1
6 4786 1 1 54 ASP H H -0.280 0.806 -6.967 1.00 . A A . 54 ASP H 1 1
6 4787 1 1 54 ASP HA H 2.095 -0.070 -5.508 1.00 . A A . 54 ASP HA 1 1
6 4788 1 1 54 ASP HB2 H 0.753 -2.251 -5.360 1.00 . A A . 54 ASP HB2 1 1
6 4789 1 1 54 ASP HB3 H 0.129 -0.860 -4.478 1.00 . A A . 54 ASP HB3 1 1
6 4790 1 1 54 ASP N N 0.643 0.859 -6.642 1.00 . A A . 54 ASP N 1 1
6 4791 1 1 54 ASP O O 1.409 -1.071 -8.483 1.00 . A A . 54 ASP O 1 1
6 4792 1 1 54 ASP OD1 O -1.887 -0.545 -5.971 1.00 . A A . 54 ASP OD1 1 1
6 4793 1 1 54 ASP OD2 O -1.144 -2.343 -6.992 1.00 . A A . 54 ASP OD2 1 1
6 4794 1 1 55 LEU C C 4.139 -1.620 -9.311 1.00 . A A . 55 LEU C 1 1
6 4795 1 1 55 LEU CA C 3.743 -2.528 -8.151 1.00 . A A . 55 LEU CA 1 1
6 4796 1 1 55 LEU CB C 2.858 -3.667 -8.659 1.00 . A A . 55 LEU CB 1 1
6 4797 1 1 55 LEU CD1 C 1.610 -5.805 -8.267 1.00 . A A . 55 LEU CD1 1 1
6 4798 1 1 55 LEU CD2 C 3.703 -5.329 -6.983 1.00 . A A . 55 LEU CD2 1 1
6 4799 1 1 55 LEU CG C 2.464 -4.723 -7.625 1.00 . A A . 55 LEU CG 1 1
6 4800 1 1 55 LEU H H 3.417 -1.762 -6.205 1.00 . A A . 55 LEU H 1 1
6 4801 1 1 55 LEU HA H 4.639 -2.945 -7.715 1.00 . A A . 55 LEU HA 1 1
6 4802 1 1 55 LEU HB2 H 1.951 -3.233 -9.049 1.00 . A A . 55 LEU HB2 1 1
6 4803 1 1 55 LEU HB3 H 3.389 -4.167 -9.457 1.00 . A A . 55 LEU HB3 1 1
6 4804 1 1 55 LEU HD11 H 2.247 -6.507 -8.783 1.00 . A A . 55 LEU HD11 1 1
6 4805 1 1 55 LEU HD12 H 0.926 -5.354 -8.970 1.00 . A A . 55 LEU HD12 1 1
6 4806 1 1 55 LEU HD13 H 1.049 -6.322 -7.501 1.00 . A A . 55 LEU HD13 1 1
6 4807 1 1 55 LEU HD21 H 4.256 -4.558 -6.469 1.00 . A A . 55 LEU HD21 1 1
6 4808 1 1 55 LEU HD22 H 4.325 -5.770 -7.748 1.00 . A A . 55 LEU HD22 1 1
6 4809 1 1 55 LEU HD23 H 3.406 -6.092 -6.277 1.00 . A A . 55 LEU HD23 1 1
6 4810 1 1 55 LEU HG H 1.878 -4.254 -6.847 1.00 . A A . 55 LEU HG 1 1
6 4811 1 1 55 LEU N N 3.049 -1.774 -7.113 1.00 . A A . 55 LEU N 1 1
6 4812 1 1 55 LEU O O 3.666 -1.790 -10.435 1.00 . A A . 55 LEU O 1 1
6 4813 1 1 56 CYS C C 6.849 -0.125 -10.574 1.00 . A A . 56 CYS C 1 1
6 4814 1 1 56 CYS CA C 5.472 0.277 -10.051 1.00 . A A . 56 CYS CA 1 1
6 4815 1 1 56 CYS CB C 5.524 1.698 -9.485 1.00 . A A . 56 CYS CB 1 1
6 4816 1 1 56 CYS H H 5.352 -0.572 -8.116 1.00 . A A . 56 CYS H 1 1
6 4817 1 1 56 CYS HA H 4.768 0.250 -10.869 1.00 . A A . 56 CYS HA 1 1
6 4818 1 1 56 CYS HB2 H 4.536 1.980 -9.151 1.00 . A A . 56 CYS HB2 1 1
6 4819 1 1 56 CYS HB3 H 6.202 1.718 -8.645 1.00 . A A . 56 CYS HB3 1 1
6 4820 1 1 56 CYS N N 5.011 -0.657 -9.031 1.00 . A A . 56 CYS N 1 1
6 4821 1 1 56 CYS O O 7.257 0.289 -11.658 1.00 . A A . 56 CYS O 1 1
6 4822 1 1 56 CYS SG S 6.082 2.954 -10.680 1.00 . A A . 56 CYS SG 1 1
6 4823 1 1 57 ASN C C 8.898 -2.898 -10.418 1.00 . A A . 57 ASN C 1 1
6 4824 1 1 57 ASN CA C 8.889 -1.391 -10.177 1.00 . A A . 57 ASN CA 1 1
6 4825 1 1 57 ASN CB C 9.907 -1.031 -9.093 1.00 . A A . 57 ASN CB 1 1
6 4826 1 1 57 ASN CG C 9.772 -1.904 -7.860 1.00 . A A . 57 ASN CG 1 1
6 4827 1 1 57 ASN H H 7.179 -1.229 -8.940 1.00 . A A . 57 ASN H 1 1
6 4828 1 1 57 ASN HA H 9.160 -0.890 -11.094 1.00 . A A . 57 ASN HA 1 1
6 4829 1 1 57 ASN HB2 H 10.905 -1.154 -9.490 1.00 . A A . 57 ASN HB2 1 1
6 4830 1 1 57 ASN HB3 H 9.765 -0.002 -8.801 1.00 . A A . 57 ASN HB3 1 1
6 4831 1 1 57 ASN HD21 H 11.647 -2.532 -8.069 1.00 . A A . 57 ASN HD21 1 1
6 4832 1 1 57 ASN HD22 H 10.782 -3.184 -6.724 1.00 . A A . 57 ASN HD22 1 1
6 4833 1 1 57 ASN N N 7.559 -0.933 -9.794 1.00 . A A . 57 ASN N 1 1
6 4834 1 1 57 ASN ND2 N 10.842 -2.611 -7.516 1.00 . A A . 57 ASN ND2 1 1
6 4835 1 1 57 ASN O O 9.941 -3.544 -10.330 1.00 . A A . 57 ASN O 1 1
6 4836 1 1 57 ASN OD1 O 8.718 -1.940 -7.225 1.00 . A A . 57 ASN OD1 1 1
7 4837 1 1 1 LEU C C 2.491 -1.545 -1.625 1.00 . A A . 1 LEU C 1 1
7 4838 1 1 1 LEU CA C 1.880 -0.177 -1.334 1.00 . A A . 1 LEU CA 1 1
7 4839 1 1 1 LEU CB C 2.988 0.869 -1.194 1.00 . A A . 1 LEU CB 1 1
7 4840 1 1 1 LEU CD1 C 3.577 1.146 -3.615 1.00 . A A . 1 LEU CD1 1 1
7 4841 1 1 1 LEU CD2 C 1.808 2.586 -2.588 1.00 . A A . 1 LEU CD2 1 1
7 4842 1 1 1 LEU CG C 3.124 1.860 -2.350 1.00 . A A . 1 LEU CG 1 1
7 4843 1 1 1 LEU H1 H 1.379 0.256 0.676 1.00 . A A . 1 LEU H1 1 1
7 4844 1 1 1 LEU HA H 1.237 0.099 -2.156 1.00 . A A . 1 LEU HA 1 1
7 4845 1 1 1 LEU HB2 H 2.797 1.434 -0.295 1.00 . A A . 1 LEU HB2 1 1
7 4846 1 1 1 LEU HB3 H 3.927 0.343 -1.094 1.00 . A A . 1 LEU HB3 1 1
7 4847 1 1 1 LEU HD11 H 2.715 0.888 -4.211 1.00 . A A . 1 LEU HD11 1 1
7 4848 1 1 1 LEU HD12 H 4.113 0.247 -3.348 1.00 . A A . 1 LEU HD12 1 1
7 4849 1 1 1 LEU HD13 H 4.226 1.797 -4.182 1.00 . A A . 1 LEU HD13 1 1
7 4850 1 1 1 LEU HD21 H 1.411 2.930 -1.645 1.00 . A A . 1 LEU HD21 1 1
7 4851 1 1 1 LEU HD22 H 1.104 1.911 -3.052 1.00 . A A . 1 LEU HD22 1 1
7 4852 1 1 1 LEU HD23 H 1.977 3.433 -3.239 1.00 . A A . 1 LEU HD23 1 1
7 4853 1 1 1 LEU HG H 3.873 2.597 -2.098 1.00 . A A . 1 LEU HG 1 1
7 4854 1 1 1 LEU N N 1.068 -0.217 -0.123 1.00 . A A . 1 LEU N 1 1
7 4855 1 1 1 LEU O O 2.759 -2.322 -0.710 1.00 . A A . 1 LEU O 1 1
7 4856 1 1 2 GLN C C 4.420 -2.887 -4.316 1.00 . A A . 2 GLN C 1 1
7 4857 1 1 2 GLN CA C 3.288 -3.102 -3.316 1.00 . A A . 2 GLN CA 1 1
7 4858 1 1 2 GLN CB C 2.214 -4.002 -3.930 1.00 . A A . 2 GLN CB 1 1
7 4859 1 1 2 GLN CD C 0.871 -6.130 -3.702 1.00 . A A . 2 GLN CD 1 1
7 4860 1 1 2 GLN CG C 1.743 -5.108 -2.999 1.00 . A A . 2 GLN CG 1 1
7 4861 1 1 2 GLN H H 2.472 -1.168 -3.588 1.00 . A A . 2 GLN H 1 1
7 4862 1 1 2 GLN HA H 3.688 -3.583 -2.437 1.00 . A A . 2 GLN HA 1 1
7 4863 1 1 2 GLN HB2 H 1.361 -3.395 -4.194 1.00 . A A . 2 GLN HB2 1 1
7 4864 1 1 2 GLN HB3 H 2.611 -4.459 -4.824 1.00 . A A . 2 GLN HB3 1 1
7 4865 1 1 2 GLN HE21 H 2.388 -6.655 -4.875 1.00 . A A . 2 GLN HE21 1 1
7 4866 1 1 2 GLN HE22 H 0.906 -7.500 -5.142 1.00 . A A . 2 GLN HE22 1 1
7 4867 1 1 2 GLN HG2 H 2.607 -5.614 -2.595 1.00 . A A . 2 GLN HG2 1 1
7 4868 1 1 2 GLN HG3 H 1.176 -4.666 -2.193 1.00 . A A . 2 GLN HG3 1 1
7 4869 1 1 2 GLN N N 2.708 -1.829 -2.905 1.00 . A A . 2 GLN N 1 1
7 4870 1 1 2 GLN NE2 N 1.446 -6.833 -4.671 1.00 . A A . 2 GLN NE2 1 1
7 4871 1 1 2 GLN O O 4.419 -1.915 -5.071 1.00 . A A . 2 GLN O 1 1
7 4872 1 1 2 GLN OE1 O -0.307 -6.286 -3.378 1.00 . A A . 2 GLN OE1 1 1
7 4873 1 1 3 CYS C C 6.839 -5.073 -5.834 1.00 . A A . 3 CYS C 1 1
7 4874 1 1 3 CYS CA C 6.523 -3.712 -5.221 1.00 . A A . 3 CYS CA 1 1
7 4875 1 1 3 CYS CB C 7.751 -3.177 -4.480 1.00 . A A . 3 CYS CB 1 1
7 4876 1 1 3 CYS H H 5.330 -4.554 -3.689 1.00 . A A . 3 CYS H 1 1
7 4877 1 1 3 CYS HA H 6.265 -3.025 -6.013 1.00 . A A . 3 CYS HA 1 1
7 4878 1 1 3 CYS HB2 H 8.153 -3.961 -3.854 1.00 . A A . 3 CYS HB2 1 1
7 4879 1 1 3 CYS HB3 H 8.497 -2.882 -5.202 1.00 . A A . 3 CYS HB3 1 1
7 4880 1 1 3 CYS N N 5.385 -3.801 -4.315 1.00 . A A . 3 CYS N 1 1
7 4881 1 1 3 CYS O O 6.556 -6.113 -5.241 1.00 . A A . 3 CYS O 1 1
7 4882 1 1 3 CYS SG S 7.408 -1.740 -3.414 1.00 . A A . 3 CYS SG 1 1
7 4883 1 1 4 ASN C C 9.060 -6.890 -7.146 1.00 . A A . 4 ASN C 1 1
7 4884 1 1 4 ASN CA C 7.780 -6.290 -7.720 1.00 . A A . 4 ASN CA 1 1
7 4885 1 1 4 ASN CB C 7.955 -6.024 -9.217 1.00 . A A . 4 ASN CB 1 1
7 4886 1 1 4 ASN CG C 6.655 -5.628 -9.890 1.00 . A A . 4 ASN CG 1 1
7 4887 1 1 4 ASN H H 7.627 -4.196 -7.449 1.00 . A A . 4 ASN H 1 1
7 4888 1 1 4 ASN HA H 6.973 -6.992 -7.580 1.00 . A A . 4 ASN HA 1 1
7 4889 1 1 4 ASN HB2 H 8.667 -5.224 -9.354 1.00 . A A . 4 ASN HB2 1 1
7 4890 1 1 4 ASN HB3 H 8.328 -6.918 -9.694 1.00 . A A . 4 ASN HB3 1 1
7 4891 1 1 4 ASN HD21 H 6.772 -3.807 -9.097 1.00 . A A . 4 ASN HD21 1 1
7 4892 1 1 4 ASN HD22 H 5.393 -4.106 -10.094 1.00 . A A . 4 ASN HD22 1 1
7 4893 1 1 4 ASN N N 7.427 -5.057 -7.026 1.00 . A A . 4 ASN N 1 1
7 4894 1 1 4 ASN ND2 N 6.231 -4.388 -9.672 1.00 . A A . 4 ASN ND2 1 1
7 4895 1 1 4 ASN O O 9.837 -6.204 -6.481 1.00 . A A . 4 ASN O 1 1
7 4896 1 1 4 ASN OD1 O 6.040 -6.426 -10.597 1.00 . A A . 4 ASN OD1 1 1
7 4897 1 1 5 THR C C 11.246 -9.491 -8.065 1.00 . A A . 5 THR C 1 1
7 4898 1 1 5 THR CA C 10.458 -8.868 -6.918 1.00 . A A . 5 THR CA 1 1
7 4899 1 1 5 THR CB C 10.086 -9.970 -5.907 1.00 . A A . 5 THR CB 1 1
7 4900 1 1 5 THR CG2 C 9.154 -9.428 -4.835 1.00 . A A . 5 THR CG2 1 1
7 4901 1 1 5 THR H H 8.618 -8.668 -7.944 1.00 . A A . 5 THR H 1 1
7 4902 1 1 5 THR HA H 11.084 -8.145 -6.415 1.00 . A A . 5 THR HA 1 1
7 4903 1 1 5 THR HB H 10.991 -10.323 -5.433 1.00 . A A . 5 THR HB 1 1
7 4904 1 1 5 THR HG1 H 9.592 -11.871 -6.082 1.00 . A A . 5 THR HG1 1 1
7 4905 1 1 5 THR HG21 H 9.597 -8.555 -4.381 1.00 . A A . 5 THR HG21 1 1
7 4906 1 1 5 THR HG22 H 8.996 -10.184 -4.080 1.00 . A A . 5 THR HG22 1 1
7 4907 1 1 5 THR HG23 H 8.207 -9.162 -5.282 1.00 . A A . 5 THR HG23 1 1
7 4908 1 1 5 THR N N 9.274 -8.175 -7.408 1.00 . A A . 5 THR N 1 1
7 4909 1 1 5 THR O O 10.695 -9.766 -9.132 1.00 . A A . 5 THR O 1 1
7 4910 1 1 5 THR OG1 O 9.458 -11.064 -6.585 1.00 . A A . 5 THR OG1 1 1
7 4911 1 1 6 LEU C C 12.997 -11.749 -9.137 1.00 . A A . 6 LEU C 1 1
7 4912 1 1 6 LEU CA C 13.400 -10.305 -8.855 1.00 . A A . 6 LEU CA 1 1
7 4913 1 1 6 LEU CB C 14.861 -10.250 -8.405 1.00 . A A . 6 LEU CB 1 1
7 4914 1 1 6 LEU CD1 C 15.844 -12.543 -8.171 1.00 . A A . 6 LEU CD1 1 1
7 4915 1 1 6 LEU CD2 C 16.346 -10.791 -6.459 1.00 . A A . 6 LEU CD2 1 1
7 4916 1 1 6 LEU CG C 15.302 -11.336 -7.423 1.00 . A A . 6 LEU CG 1 1
7 4917 1 1 6 LEU H H 12.918 -9.473 -6.969 1.00 . A A . 6 LEU H 1 1
7 4918 1 1 6 LEU HA H 13.288 -9.729 -9.761 1.00 . A A . 6 LEU HA 1 1
7 4919 1 1 6 LEU HB2 H 15.481 -10.328 -9.285 1.00 . A A . 6 LEU HB2 1 1
7 4920 1 1 6 LEU HB3 H 15.025 -9.291 -7.935 1.00 . A A . 6 LEU HB3 1 1
7 4921 1 1 6 LEU HD11 H 16.198 -12.235 -9.144 1.00 . A A . 6 LEU HD11 1 1
7 4922 1 1 6 LEU HD12 H 15.060 -13.276 -8.289 1.00 . A A . 6 LEU HD12 1 1
7 4923 1 1 6 LEU HD13 H 16.660 -12.977 -7.612 1.00 . A A . 6 LEU HD13 1 1
7 4924 1 1 6 LEU HD21 H 17.261 -10.589 -6.996 1.00 . A A . 6 LEU HD21 1 1
7 4925 1 1 6 LEU HD22 H 16.536 -11.520 -5.685 1.00 . A A . 6 LEU HD22 1 1
7 4926 1 1 6 LEU HD23 H 15.981 -9.877 -6.012 1.00 . A A . 6 LEU HD23 1 1
7 4927 1 1 6 LEU HG H 14.447 -11.658 -6.845 1.00 . A A . 6 LEU HG 1 1
7 4928 1 1 6 LEU N N 12.536 -9.713 -7.839 1.00 . A A . 6 LEU N 1 1
7 4929 1 1 6 LEU O O 13.291 -12.288 -10.204 1.00 . A A . 6 LEU O 1 1
7 4930 1 1 7 ASP C C 10.648 -13.830 -9.226 1.00 . A A . 7 ASP C 1 1
7 4931 1 1 7 ASP CA C 11.875 -13.749 -8.323 1.00 . A A . 7 ASP CA 1 1
7 4932 1 1 7 ASP CB C 11.556 -14.352 -6.954 1.00 . A A . 7 ASP CB 1 1
7 4933 1 1 7 ASP CG C 11.331 -15.850 -7.020 1.00 . A A . 7 ASP CG 1 1
7 4934 1 1 7 ASP H H 12.117 -11.885 -7.348 1.00 . A A . 7 ASP H 1 1
7 4935 1 1 7 ASP HA H 12.678 -14.311 -8.775 1.00 . A A . 7 ASP HA 1 1
7 4936 1 1 7 ASP HB2 H 12.380 -14.160 -6.282 1.00 . A A . 7 ASP HB2 1 1
7 4937 1 1 7 ASP HB3 H 10.663 -13.889 -6.563 1.00 . A A . 7 ASP HB3 1 1
7 4938 1 1 7 ASP N N 12.321 -12.368 -8.176 1.00 . A A . 7 ASP N 1 1
7 4939 1 1 7 ASP O O 10.175 -14.918 -9.551 1.00 . A A . 7 ASP O 1 1
7 4940 1 1 7 ASP OD1 O 12.330 -16.598 -7.084 1.00 . A A . 7 ASP OD1 1 1
7 4941 1 1 7 ASP OD2 O 10.157 -16.275 -7.006 1.00 . A A . 7 ASP OD2 1 1
7 4942 1 1 8 GLY C C 7.678 -12.490 -9.709 1.00 . A A . 8 GLY C 1 1
7 4943 1 1 8 GLY CA C 8.970 -12.632 -10.489 1.00 . A A . 8 GLY CA 1 1
7 4944 1 1 8 GLY H H 10.557 -11.833 -9.337 1.00 . A A . 8 GLY H 1 1
7 4945 1 1 8 GLY HA2 H 9.063 -11.797 -11.167 1.00 . A A . 8 GLY HA2 1 1
7 4946 1 1 8 GLY HA3 H 8.931 -13.546 -11.064 1.00 . A A . 8 GLY HA3 1 1
7 4947 1 1 8 GLY N N 10.137 -12.670 -9.628 1.00 . A A . 8 GLY N 1 1
7 4948 1 1 8 GLY O O 6.611 -12.297 -10.290 1.00 . A A . 8 GLY O 1 1
7 4949 1 1 9 GLY C C 6.369 -11.050 -7.064 1.00 . A A . 9 GLY C 1 1
7 4950 1 1 9 GLY CA C 6.596 -12.469 -7.546 1.00 . A A . 9 GLY CA 1 1
7 4951 1 1 9 GLY H H 8.651 -12.744 -7.977 1.00 . A A . 9 GLY H 1 1
7 4952 1 1 9 GLY HA2 H 5.732 -12.790 -8.109 1.00 . A A . 9 GLY HA2 1 1
7 4953 1 1 9 GLY HA3 H 6.713 -13.114 -6.688 1.00 . A A . 9 GLY HA3 1 1
7 4954 1 1 9 GLY N N 7.774 -12.589 -8.386 1.00 . A A . 9 GLY N 1 1
7 4955 1 1 9 GLY O O 7.150 -10.149 -7.372 1.00 . A A . 9 GLY O 1 1
7 4956 1 1 10 THR C C 5.189 -9.464 -4.277 1.00 . A A . 10 THR C 1 1
7 4957 1 1 10 THR CA C 4.966 -9.529 -5.783 1.00 . A A . 10 THR CA 1 1
7 4958 1 1 10 THR CB C 3.505 -9.151 -6.092 1.00 . A A . 10 THR CB 1 1
7 4959 1 1 10 THR CG2 C 3.378 -8.585 -7.498 1.00 . A A . 10 THR CG2 1 1
7 4960 1 1 10 THR H H 4.711 -11.607 -6.096 1.00 . A A . 10 THR H 1 1
7 4961 1 1 10 THR HA H 5.612 -8.809 -6.265 1.00 . A A . 10 THR HA 1 1
7 4962 1 1 10 THR HB H 3.187 -8.397 -5.386 1.00 . A A . 10 THR HB 1 1
7 4963 1 1 10 THR HG1 H 2.324 -10.347 -5.060 1.00 . A A . 10 THR HG1 1 1
7 4964 1 1 10 THR HG21 H 3.707 -9.323 -8.214 1.00 . A A . 10 THR HG21 1 1
7 4965 1 1 10 THR HG22 H 3.990 -7.700 -7.587 1.00 . A A . 10 THR HG22 1 1
7 4966 1 1 10 THR HG23 H 2.347 -8.330 -7.692 1.00 . A A . 10 THR HG23 1 1
7 4967 1 1 10 THR N N 5.295 -10.849 -6.307 1.00 . A A . 10 THR N 1 1
7 4968 1 1 10 THR O O 4.966 -10.442 -3.565 1.00 . A A . 10 THR O 1 1
7 4969 1 1 10 THR OG1 O 2.663 -10.301 -5.957 1.00 . A A . 10 THR OG1 1 1
7 4970 1 1 11 GLU C C 5.137 -6.887 -1.850 1.00 . A A . 11 GLU C 1 1
7 4971 1 1 11 GLU CA C 5.881 -8.112 -2.375 1.00 . A A . 11 GLU CA 1 1
7 4972 1 1 11 GLU CB C 7.381 -7.961 -2.116 1.00 . A A . 11 GLU CB 1 1
7 4973 1 1 11 GLU CD C 9.313 -6.334 -2.154 1.00 . A A . 11 GLU CD 1 1
7 4974 1 1 11 GLU CG C 7.993 -6.740 -2.781 1.00 . A A . 11 GLU CG 1 1
7 4975 1 1 11 GLU H H 5.787 -7.560 -4.416 1.00 . A A . 11 GLU H 1 1
7 4976 1 1 11 GLU HA H 5.521 -8.987 -1.853 1.00 . A A . 11 GLU HA 1 1
7 4977 1 1 11 GLU HB2 H 7.545 -7.886 -1.051 1.00 . A A . 11 GLU HB2 1 1
7 4978 1 1 11 GLU HB3 H 7.888 -8.840 -2.487 1.00 . A A . 11 GLU HB3 1 1
7 4979 1 1 11 GLU HG2 H 8.162 -6.961 -3.824 1.00 . A A . 11 GLU HG2 1 1
7 4980 1 1 11 GLU HG3 H 7.302 -5.915 -2.696 1.00 . A A . 11 GLU HG3 1 1
7 4981 1 1 11 GLU N N 5.628 -8.304 -3.798 1.00 . A A . 11 GLU N 1 1
7 4982 1 1 11 GLU O O 4.957 -5.904 -2.568 1.00 . A A . 11 GLU O 1 1
7 4983 1 1 11 GLU OE1 O 9.852 -7.120 -1.346 1.00 . A A . 11 GLU OE1 1 1
7 4984 1 1 11 GLU OE2 O 9.806 -5.232 -2.470 1.00 . A A . 11 GLU OE2 1 1
7 4985 1 1 12 GLU C C 4.945 -4.866 0.676 1.00 . A A . 12 GLU C 1 1
7 4986 1 1 12 GLU CA C 3.981 -5.853 0.026 1.00 . A A . 12 GLU CA 1 1
7 4987 1 1 12 GLU CB C 2.996 -6.384 1.069 1.00 . A A . 12 GLU CB 1 1
7 4988 1 1 12 GLU CD C 3.041 -8.675 2.133 1.00 . A A . 12 GLU CD 1 1
7 4989 1 1 12 GLU CG C 3.640 -7.282 2.113 1.00 . A A . 12 GLU CG 1 1
7 4990 1 1 12 GLU H H 4.881 -7.767 -0.073 1.00 . A A . 12 GLU H 1 1
7 4991 1 1 12 GLU HA H 3.430 -5.342 -0.749 1.00 . A A . 12 GLU HA 1 1
7 4992 1 1 12 GLU HB2 H 2.541 -5.546 1.576 1.00 . A A . 12 GLU HB2 1 1
7 4993 1 1 12 GLU HB3 H 2.226 -6.949 0.564 1.00 . A A . 12 GLU HB3 1 1
7 4994 1 1 12 GLU HG2 H 4.695 -7.364 1.897 1.00 . A A . 12 GLU HG2 1 1
7 4995 1 1 12 GLU HG3 H 3.506 -6.834 3.086 1.00 . A A . 12 GLU HG3 1 1
7 4996 1 1 12 GLU N N 4.707 -6.956 -0.594 1.00 . A A . 12 GLU N 1 1
7 4997 1 1 12 GLU O O 5.625 -5.194 1.650 1.00 . A A . 12 GLU O 1 1
7 4998 1 1 12 GLU OE1 O 2.023 -8.872 2.831 1.00 . A A . 12 GLU OE1 1 1
7 4999 1 1 12 GLU OE2 O 3.588 -9.567 1.453 1.00 . A A . 12 GLU OE2 1 1
7 5000 1 1 13 CYS C C 5.150 -1.751 1.678 1.00 . A A . 13 CYS C 1 1
7 5001 1 1 13 CYS CA C 5.880 -2.618 0.657 1.00 . A A . 13 CYS CA 1 1
7 5002 1 1 13 CYS CB C 6.412 -1.746 -0.482 1.00 . A A . 13 CYS CB 1 1
7 5003 1 1 13 CYS H H 4.433 -3.453 -0.643 1.00 . A A . 13 CYS H 1 1
7 5004 1 1 13 CYS HA H 6.711 -3.105 1.145 1.00 . A A . 13 CYS HA 1 1
7 5005 1 1 13 CYS HB2 H 5.595 -1.493 -1.143 1.00 . A A . 13 CYS HB2 1 1
7 5006 1 1 13 CYS HB3 H 6.827 -0.840 -0.068 1.00 . A A . 13 CYS HB3 1 1
7 5007 1 1 13 CYS N N 5.000 -3.655 0.132 1.00 . A A . 13 CYS N 1 1
7 5008 1 1 13 CYS O O 4.235 -1.004 1.332 1.00 . A A . 13 CYS O 1 1
7 5009 1 1 13 CYS SG S 7.707 -2.543 -1.486 1.00 . A A . 13 CYS SG 1 1
7 5010 1 1 14 ILE C C 5.377 0.382 3.943 1.00 . A A . 14 ILE C 1 1
7 5011 1 1 14 ILE CA C 4.949 -1.080 4.008 1.00 . A A . 14 ILE CA 1 1
7 5012 1 1 14 ILE CB C 5.311 -1.648 5.393 1.00 . A A . 14 ILE CB 1 1
7 5013 1 1 14 ILE CD1 C 7.336 -0.357 6.238 1.00 . A A . 14 ILE CD1 1 1
7 5014 1 1 14 ILE CG1 C 6.828 -1.628 5.596 1.00 . A A . 14 ILE CG1 1 1
7 5015 1 1 14 ILE CG2 C 4.769 -3.061 5.544 1.00 . A A . 14 ILE CG2 1 1
7 5016 1 1 14 ILE H H 6.297 -2.468 3.151 1.00 . A A . 14 ILE H 1 1
7 5017 1 1 14 ILE HA H 3.877 -1.135 3.888 1.00 . A A . 14 ILE HA 1 1
7 5018 1 1 14 ILE HB H 4.847 -1.027 6.144 1.00 . A A . 14 ILE HB 1 1
7 5019 1 1 14 ILE HD11 H 6.508 0.318 6.403 1.00 . A A . 14 ILE HD11 1 1
7 5020 1 1 14 ILE HD12 H 7.800 -0.592 7.185 1.00 . A A . 14 ILE HD12 1 1
7 5021 1 1 14 ILE HD13 H 8.058 0.112 5.588 1.00 . A A . 14 ILE HD13 1 1
7 5022 1 1 14 ILE HG12 H 7.111 -2.455 6.228 1.00 . A A . 14 ILE HG12 1 1
7 5023 1 1 14 ILE HG13 H 7.313 -1.733 4.636 1.00 . A A . 14 ILE HG13 1 1
7 5024 1 1 14 ILE HG21 H 5.529 -3.771 5.253 1.00 . A A . 14 ILE HG21 1 1
7 5025 1 1 14 ILE HG22 H 4.494 -3.232 6.574 1.00 . A A . 14 ILE HG22 1 1
7 5026 1 1 14 ILE HG23 H 3.901 -3.183 4.914 1.00 . A A . 14 ILE HG23 1 1
7 5027 1 1 14 ILE N N 5.562 -1.855 2.937 1.00 . A A . 14 ILE N 1 1
7 5028 1 1 14 ILE O O 6.513 0.707 3.596 1.00 . A A . 14 ILE O 1 1
7 5029 1 1 15 PRO C C 5.668 3.154 5.381 1.00 . A A . 15 PRO C 1 1
7 5030 1 1 15 PRO CA C 4.707 2.730 4.276 1.00 . A A . 15 PRO CA 1 1
7 5031 1 1 15 PRO CB C 3.322 3.340 4.508 1.00 . A A . 15 PRO CB 1 1
7 5032 1 1 15 PRO CD C 3.074 0.971 4.708 1.00 . A A . 15 PRO CD 1 1
7 5033 1 1 15 PRO CG C 2.559 2.284 5.230 1.00 . A A . 15 PRO CG 1 1
7 5034 1 1 15 PRO HA H 5.091 3.058 3.321 1.00 . A A . 15 PRO HA 1 1
7 5035 1 1 15 PRO HB2 H 3.417 4.238 5.103 1.00 . A A . 15 PRO HB2 1 1
7 5036 1 1 15 PRO HB3 H 2.866 3.577 3.559 1.00 . A A . 15 PRO HB3 1 1
7 5037 1 1 15 PRO HD2 H 3.073 0.227 5.491 1.00 . A A . 15 PRO HD2 1 1
7 5038 1 1 15 PRO HD3 H 2.479 0.639 3.870 1.00 . A A . 15 PRO HD3 1 1
7 5039 1 1 15 PRO HG2 H 2.739 2.362 6.292 1.00 . A A . 15 PRO HG2 1 1
7 5040 1 1 15 PRO HG3 H 1.505 2.384 5.019 1.00 . A A . 15 PRO HG3 1 1
7 5041 1 1 15 PRO N N 4.448 1.287 4.285 1.00 . A A . 15 PRO N 1 1
7 5042 1 1 15 PRO O O 5.306 3.178 6.557 1.00 . A A . 15 PRO O 1 1
7 5043 1 1 16 GLY C C 9.307 3.690 5.476 1.00 . A A . 16 GLY C 1 1
7 5044 1 1 16 GLY CA C 7.890 3.907 5.967 1.00 . A A . 16 GLY CA 1 1
7 5045 1 1 16 GLY H H 7.129 3.450 4.044 1.00 . A A . 16 GLY H 1 1
7 5046 1 1 16 GLY HA2 H 7.750 4.957 6.179 1.00 . A A . 16 GLY HA2 1 1
7 5047 1 1 16 GLY HA3 H 7.746 3.344 6.877 1.00 . A A . 16 GLY HA3 1 1
7 5048 1 1 16 GLY N N 6.896 3.488 4.996 1.00 . A A . 16 GLY N 1 1
7 5049 1 1 16 GLY O O 9.833 4.490 4.702 1.00 . A A . 16 GLY O 1 1
7 5050 1 1 17 ILE C C 11.394 2.086 4.022 1.00 . A A . 17 ILE C 1 1
7 5051 1 1 17 ILE CA C 11.294 2.286 5.530 1.00 . A A . 17 ILE CA 1 1
7 5052 1 1 17 ILE CB C 11.805 1.019 6.240 1.00 . A A . 17 ILE CB 1 1
7 5053 1 1 17 ILE CD1 C 11.289 -1.439 6.653 1.00 . A A . 17 ILE CD1 1 1
7 5054 1 1 17 ILE CG1 C 10.833 -0.142 6.022 1.00 . A A . 17 ILE CG1 1 1
7 5055 1 1 17 ILE CG2 C 11.996 1.285 7.726 1.00 . A A . 17 ILE CG2 1 1
7 5056 1 1 17 ILE H H 9.457 2.006 6.543 1.00 . A A . 17 ILE H 1 1
7 5057 1 1 17 ILE HA H 11.926 3.115 5.816 1.00 . A A . 17 ILE HA 1 1
7 5058 1 1 17 ILE HB H 12.765 0.760 5.819 1.00 . A A . 17 ILE HB 1 1
7 5059 1 1 17 ILE HD11 H 12.352 -1.558 6.503 1.00 . A A . 17 ILE HD11 1 1
7 5060 1 1 17 ILE HD12 H 11.077 -1.418 7.712 1.00 . A A . 17 ILE HD12 1 1
7 5061 1 1 17 ILE HD13 H 10.766 -2.265 6.196 1.00 . A A . 17 ILE HD13 1 1
7 5062 1 1 17 ILE HG12 H 9.875 0.114 6.446 1.00 . A A . 17 ILE HG12 1 1
7 5063 1 1 17 ILE HG13 H 10.718 -0.311 4.961 1.00 . A A . 17 ILE HG13 1 1
7 5064 1 1 17 ILE HG21 H 11.056 1.147 8.240 1.00 . A A . 17 ILE HG21 1 1
7 5065 1 1 17 ILE HG22 H 12.727 0.596 8.124 1.00 . A A . 17 ILE HG22 1 1
7 5066 1 1 17 ILE HG23 H 12.340 2.298 7.870 1.00 . A A . 17 ILE HG23 1 1
7 5067 1 1 17 ILE N N 9.928 2.606 5.928 1.00 . A A . 17 ILE N 1 1
7 5068 1 1 17 ILE O O 12.481 2.154 3.447 1.00 . A A . 17 ILE O 1 1
7 5069 1 1 18 TYR C C 9.198 2.560 1.286 1.00 . A A . 18 TYR C 1 1
7 5070 1 1 18 TYR CA C 10.213 1.630 1.944 1.00 . A A . 18 TYR CA 1 1
7 5071 1 1 18 TYR CB C 9.866 0.174 1.630 1.00 . A A . 18 TYR CB 1 1
7 5072 1 1 18 TYR CD1 C 12.051 -0.637 2.602 1.00 . A A . 18 TYR CD1 1 1
7 5073 1 1 18 TYR CD2 C 10.102 -1.961 2.957 1.00 . A A . 18 TYR CD2 1 1
7 5074 1 1 18 TYR CE1 C 12.806 -1.548 3.314 1.00 . A A . 18 TYR CE1 1 1
7 5075 1 1 18 TYR CE2 C 10.849 -2.878 3.671 1.00 . A A . 18 TYR CE2 1 1
7 5076 1 1 18 TYR CG C 10.689 -0.826 2.410 1.00 . A A . 18 TYR CG 1 1
7 5077 1 1 18 TYR CZ C 12.201 -2.667 3.847 1.00 . A A . 18 TYR CZ 1 1
7 5078 1 1 18 TYR H H 9.420 1.799 3.899 1.00 . A A . 18 TYR H 1 1
7 5079 1 1 18 TYR HA H 11.195 1.849 1.549 1.00 . A A . 18 TYR HA 1 1
7 5080 1 1 18 TYR HB2 H 8.827 0.001 1.862 1.00 . A A . 18 TYR HB2 1 1
7 5081 1 1 18 TYR HB3 H 10.031 -0.009 0.578 1.00 . A A . 18 TYR HB3 1 1
7 5082 1 1 18 TYR HD1 H 12.523 0.241 2.184 1.00 . A A . 18 TYR HD1 1 1
7 5083 1 1 18 TYR HD2 H 9.043 -2.124 2.818 1.00 . A A . 18 TYR HD2 1 1
7 5084 1 1 18 TYR HE1 H 13.865 -1.383 3.452 1.00 . A A . 18 TYR HE1 1 1
7 5085 1 1 18 TYR HE2 H 10.375 -3.754 4.089 1.00 . A A . 18 TYR HE2 1 1
7 5086 1 1 18 TYR HH H 12.896 -4.437 4.133 1.00 . A A . 18 TYR HH 1 1
7 5087 1 1 18 TYR N N 10.254 1.841 3.386 1.00 . A A . 18 TYR N 1 1
7 5088 1 1 18 TYR O O 7.996 2.299 1.307 1.00 . A A . 18 TYR O 1 1
7 5089 1 1 18 TYR OH O 12.949 -3.577 4.558 1.00 . A A . 18 TYR OH 1 1
7 5090 1 1 19 ASN C C 9.193 4.745 -1.440 1.00 . A A . 19 ASN C 1 1
7 5091 1 1 19 ASN CA C 8.830 4.616 0.036 1.00 . A A . 19 ASN CA 1 1
7 5092 1 1 19 ASN CB C 8.939 5.980 0.721 1.00 . A A . 19 ASN CB 1 1
7 5093 1 1 19 ASN CG C 10.145 6.769 0.249 1.00 . A A . 19 ASN CG 1 1
7 5094 1 1 19 ASN H H 10.661 3.800 0.717 1.00 . A A . 19 ASN H 1 1
7 5095 1 1 19 ASN HA H 7.813 4.264 0.116 1.00 . A A . 19 ASN HA 1 1
7 5096 1 1 19 ASN HB2 H 8.050 6.556 0.506 1.00 . A A . 19 ASN HB2 1 1
7 5097 1 1 19 ASN HB3 H 9.021 5.836 1.788 1.00 . A A . 19 ASN HB3 1 1
7 5098 1 1 19 ASN HD21 H 11.349 5.643 1.361 1.00 . A A . 19 ASN HD21 1 1
7 5099 1 1 19 ASN HD22 H 12.120 6.889 0.446 1.00 . A A . 19 ASN HD22 1 1
7 5100 1 1 19 ASN N N 9.693 3.646 0.701 1.00 . A A . 19 ASN N 1 1
7 5101 1 1 19 ASN ND2 N 11.323 6.396 0.734 1.00 . A A . 19 ASN ND2 1 1
7 5102 1 1 19 ASN O O 8.464 5.360 -2.218 1.00 . A A . 19 ASN O 1 1
7 5103 1 1 19 ASN OD1 O 10.018 7.703 -0.543 1.00 . A A . 19 ASN OD1 1 1
7 5104 1 1 20 VAL C C 10.809 2.814 -3.820 1.00 . A A . 20 VAL C 1 1
7 5105 1 1 20 VAL CA C 10.785 4.207 -3.201 1.00 . A A . 20 VAL CA 1 1
7 5106 1 1 20 VAL CB C 12.191 4.827 -3.305 1.00 . A A . 20 VAL CB 1 1
7 5107 1 1 20 VAL CG1 C 12.165 6.286 -2.872 1.00 . A A . 20 VAL CG1 1 1
7 5108 1 1 20 VAL CG2 C 13.186 4.033 -2.471 1.00 . A A . 20 VAL CG2 1 1
7 5109 1 1 20 VAL H H 10.864 3.684 -1.152 1.00 . A A . 20 VAL H 1 1
7 5110 1 1 20 VAL HA H 10.099 4.827 -3.760 1.00 . A A . 20 VAL HA 1 1
7 5111 1 1 20 VAL HB H 12.505 4.787 -4.337 1.00 . A A . 20 VAL HB 1 1
7 5112 1 1 20 VAL HG11 H 11.615 6.376 -1.946 1.00 . A A . 20 VAL HG11 1 1
7 5113 1 1 20 VAL HG12 H 13.176 6.637 -2.728 1.00 . A A . 20 VAL HG12 1 1
7 5114 1 1 20 VAL HG13 H 11.683 6.878 -3.635 1.00 . A A . 20 VAL HG13 1 1
7 5115 1 1 20 VAL HG21 H 14.150 4.041 -2.957 1.00 . A A . 20 VAL HG21 1 1
7 5116 1 1 20 VAL HG22 H 13.271 4.480 -1.492 1.00 . A A . 20 VAL HG22 1 1
7 5117 1 1 20 VAL HG23 H 12.841 3.014 -2.372 1.00 . A A . 20 VAL HG23 1 1
7 5118 1 1 20 VAL N N 10.325 4.160 -1.819 1.00 . A A . 20 VAL N 1 1
7 5119 1 1 20 VAL O O 10.669 1.810 -3.122 1.00 . A A . 20 VAL O 1 1
7 5120 1 1 21 CYS C C 11.883 1.606 -7.113 1.00 . A A . 21 CYS C 1 1
7 5121 1 1 21 CYS CA C 11.032 1.491 -5.851 1.00 . A A . 21 CYS CA 1 1
7 5122 1 1 21 CYS CB C 9.617 1.039 -6.217 1.00 . A A . 21 CYS CB 1 1
7 5123 1 1 21 CYS H H 11.095 3.596 -5.639 1.00 . A A . 21 CYS H 1 1
7 5124 1 1 21 CYS HA H 11.477 0.757 -5.197 1.00 . A A . 21 CYS HA 1 1
7 5125 1 1 21 CYS HB2 H 9.678 0.236 -6.937 1.00 . A A . 21 CYS HB2 1 1
7 5126 1 1 21 CYS HB3 H 9.121 0.681 -5.327 1.00 . A A . 21 CYS HB3 1 1
7 5127 1 1 21 CYS N N 10.989 2.761 -5.136 1.00 . A A . 21 CYS N 1 1
7 5128 1 1 21 CYS O O 11.886 2.640 -7.781 1.00 . A A . 21 CYS O 1 1
7 5129 1 1 21 CYS SG S 8.581 2.352 -6.940 1.00 . A A . 21 CYS SG 1 1
7 5130 1 1 22 VAL C C 13.292 -0.787 -9.390 1.00 . A A . 22 VAL C 1 1
7 5131 1 1 22 VAL CA C 13.458 0.516 -8.615 1.00 . A A . 22 VAL CA 1 1
7 5132 1 1 22 VAL CB C 14.941 0.692 -8.239 1.00 . A A . 22 VAL CB 1 1
7 5133 1 1 22 VAL CG1 C 15.838 0.092 -9.310 1.00 . A A . 22 VAL CG1 1 1
7 5134 1 1 22 VAL CG2 C 15.264 2.163 -8.023 1.00 . A A . 22 VAL CG2 1 1
7 5135 1 1 22 VAL H H 12.560 -0.259 -6.862 1.00 . A A . 22 VAL H 1 1
7 5136 1 1 22 VAL HA H 13.168 1.340 -9.250 1.00 . A A . 22 VAL HA 1 1
7 5137 1 1 22 VAL HB H 15.121 0.166 -7.313 1.00 . A A . 22 VAL HB 1 1
7 5138 1 1 22 VAL HG11 H 16.833 0.504 -9.218 1.00 . A A . 22 VAL HG11 1 1
7 5139 1 1 22 VAL HG12 H 15.879 -0.981 -9.187 1.00 . A A . 22 VAL HG12 1 1
7 5140 1 1 22 VAL HG13 H 15.441 0.328 -10.286 1.00 . A A . 22 VAL HG13 1 1
7 5141 1 1 22 VAL HG21 H 16.228 2.253 -7.544 1.00 . A A . 22 VAL HG21 1 1
7 5142 1 1 22 VAL HG22 H 15.286 2.669 -8.976 1.00 . A A . 22 VAL HG22 1 1
7 5143 1 1 22 VAL HG23 H 14.507 2.610 -7.395 1.00 . A A . 22 VAL HG23 1 1
7 5144 1 1 22 VAL N N 12.604 0.536 -7.433 1.00 . A A . 22 VAL N 1 1
7 5145 1 1 22 VAL O O 13.202 -1.865 -8.801 1.00 . A A . 22 VAL O 1 1
7 5146 1 1 23 HIS C C 14.254 -1.952 -12.564 1.00 . A A . 23 HIS C 1 1
7 5147 1 1 23 HIS CA C 13.100 -1.851 -11.571 1.00 . A A . 23 HIS CA 1 1
7 5148 1 1 23 HIS CB C 11.770 -1.789 -12.322 1.00 . A A . 23 HIS CB 1 1
7 5149 1 1 23 HIS CD2 C 12.207 -4.104 -13.408 1.00 . A A . 23 HIS CD2 1 1
7 5150 1 1 23 HIS CE1 C 10.716 -3.992 -15.011 1.00 . A A . 23 HIS CE1 1 1
7 5151 1 1 23 HIS CG C 11.580 -2.909 -13.298 1.00 . A A . 23 HIS CG 1 1
7 5152 1 1 23 HIS H H 13.331 0.206 -11.125 1.00 . A A . 23 HIS H 1 1
7 5153 1 1 23 HIS HA H 13.107 -2.727 -10.940 1.00 . A A . 23 HIS HA 1 1
7 5154 1 1 23 HIS HB2 H 10.960 -1.831 -11.609 1.00 . A A . 23 HIS HB2 1 1
7 5155 1 1 23 HIS HB3 H 11.715 -0.858 -12.868 1.00 . A A . 23 HIS HB3 1 1
7 5156 1 1 23 HIS HD1 H 10.039 -2.129 -14.505 1.00 . A A . 23 HIS HD1 1 1
7 5157 1 1 23 HIS HD2 H 12.997 -4.475 -12.770 1.00 . A A . 23 HIS HD2 1 1
7 5158 1 1 23 HIS HE1 H 10.108 -4.241 -15.868 1.00 . A A . 23 HIS HE1 1 1
7 5159 1 1 23 HIS N N 13.254 -0.681 -10.714 1.00 . A A . 23 HIS N 1 1
7 5160 1 1 23 HIS ND1 N 10.653 -2.869 -14.318 1.00 . A A . 23 HIS ND1 1 1
7 5161 1 1 23 HIS NE2 N 11.652 -4.758 -14.480 1.00 . A A . 23 HIS NE2 1 1
7 5162 1 1 23 HIS O O 14.381 -1.127 -13.469 1.00 . A A . 23 HIS O 1 1
7 5163 1 1 24 TYR C C 15.962 -4.293 -14.267 1.00 . A A . 24 TYR C 1 1
7 5164 1 1 24 TYR CA C 16.237 -3.174 -13.267 1.00 . A A . 24 TYR CA 1 1
7 5165 1 1 24 TYR CB C 17.484 -3.505 -12.446 1.00 . A A . 24 TYR CB 1 1
7 5166 1 1 24 TYR CD1 C 19.028 -4.551 -14.149 1.00 . A A . 24 TYR CD1 1 1
7 5167 1 1 24 TYR CD2 C 19.695 -2.499 -13.135 1.00 . A A . 24 TYR CD2 1 1
7 5168 1 1 24 TYR CE1 C 20.191 -4.567 -14.893 1.00 . A A . 24 TYR CE1 1 1
7 5169 1 1 24 TYR CE2 C 20.861 -2.507 -13.877 1.00 . A A . 24 TYR CE2 1 1
7 5170 1 1 24 TYR CG C 18.759 -3.518 -13.259 1.00 . A A . 24 TYR CG 1 1
7 5171 1 1 24 TYR CZ C 21.105 -3.543 -14.754 1.00 . A A . 24 TYR CZ 1 1
7 5172 1 1 24 TYR H H 14.939 -3.592 -11.650 1.00 . A A . 24 TYR H 1 1
7 5173 1 1 24 TYR HA H 16.409 -2.256 -13.810 1.00 . A A . 24 TYR HA 1 1
7 5174 1 1 24 TYR HB2 H 17.598 -2.770 -11.664 1.00 . A A . 24 TYR HB2 1 1
7 5175 1 1 24 TYR HB3 H 17.364 -4.482 -12.000 1.00 . A A . 24 TYR HB3 1 1
7 5176 1 1 24 TYR HD1 H 18.310 -5.352 -14.256 1.00 . A A . 24 TYR HD1 1 1
7 5177 1 1 24 TYR HD2 H 19.502 -1.690 -12.447 1.00 . A A . 24 TYR HD2 1 1
7 5178 1 1 24 TYR HE1 H 20.382 -5.378 -15.581 1.00 . A A . 24 TYR HE1 1 1
7 5179 1 1 24 TYR HE2 H 21.577 -1.706 -13.767 1.00 . A A . 24 TYR HE2 1 1
7 5180 1 1 24 TYR HH H 22.326 -4.381 -15.979 1.00 . A A . 24 TYR HH 1 1
7 5181 1 1 24 TYR N N 15.092 -2.967 -12.389 1.00 . A A . 24 TYR N 1 1
7 5182 1 1 24 TYR O O 15.788 -5.452 -13.889 1.00 . A A . 24 TYR O 1 1
7 5183 1 1 24 TYR OH O 22.265 -3.555 -15.493 1.00 . A A . 24 TYR OH 1 1
7 5184 1 1 25 LYS C C 16.754 -4.842 -17.675 1.00 . A A . 25 LYS C 1 1
7 5185 1 1 25 LYS CA C 15.670 -4.909 -16.604 1.00 . A A . 25 LYS CA 1 1
7 5186 1 1 25 LYS CB C 14.298 -4.662 -17.236 1.00 . A A . 25 LYS CB 1 1
7 5187 1 1 25 LYS CD C 12.731 -5.146 -19.138 1.00 . A A . 25 LYS CD 1 1
7 5188 1 1 25 LYS CE C 11.501 -5.799 -18.528 1.00 . A A . 25 LYS CE 1 1
7 5189 1 1 25 LYS CG C 14.001 -5.568 -18.418 1.00 . A A . 25 LYS CG 1 1
7 5190 1 1 25 LYS H H 16.068 -2.998 -15.786 1.00 . A A . 25 LYS H 1 1
7 5191 1 1 25 LYS HA H 15.681 -5.893 -16.160 1.00 . A A . 25 LYS HA 1 1
7 5192 1 1 25 LYS HB2 H 13.537 -4.821 -16.487 1.00 . A A . 25 LYS HB2 1 1
7 5193 1 1 25 LYS HB3 H 14.251 -3.637 -17.574 1.00 . A A . 25 LYS HB3 1 1
7 5194 1 1 25 LYS HD2 H 12.627 -4.073 -19.068 1.00 . A A . 25 LYS HD2 1 1
7 5195 1 1 25 LYS HD3 H 12.804 -5.436 -20.177 1.00 . A A . 25 LYS HD3 1 1
7 5196 1 1 25 LYS HE2 H 11.679 -6.860 -18.439 1.00 . A A . 25 LYS HE2 1 1
7 5197 1 1 25 LYS HE3 H 11.336 -5.378 -17.547 1.00 . A A . 25 LYS HE3 1 1
7 5198 1 1 25 LYS HG2 H 14.827 -5.523 -19.112 1.00 . A A . 25 LYS HG2 1 1
7 5199 1 1 25 LYS HG3 H 13.882 -6.582 -18.062 1.00 . A A . 25 LYS HG3 1 1
7 5200 1 1 25 LYS HZ1 H 9.570 -6.304 -19.147 1.00 . A A . 25 LYS HZ1 1 1
7 5201 1 1 25 LYS HZ2 H 10.530 -5.634 -20.370 1.00 . A A . 25 LYS HZ2 1 1
7 5202 1 1 25 LYS HZ3 H 9.882 -4.641 -19.163 1.00 . A A . 25 LYS HZ3 1 1
7 5203 1 1 25 LYS N N 15.923 -3.938 -15.547 1.00 . A A . 25 LYS N 1 1
7 5204 1 1 25 LYS NZ N 10.285 -5.579 -19.360 1.00 . A A . 25 LYS NZ 1 1
7 5205 1 1 25 LYS O O 16.898 -3.832 -18.364 1.00 . A A . 25 LYS O 1 1
7 5206 1 1 26 SER C C 18.534 -7.299 -19.574 1.00 . A A . 26 SER C 1 1
7 5207 1 1 26 SER CA C 18.586 -5.987 -18.797 1.00 . A A . 26 SER CA 1 1
7 5208 1 1 26 SER CB C 19.946 -5.840 -18.112 1.00 . A A . 26 SER CB 1 1
7 5209 1 1 26 SER H H 17.350 -6.699 -17.232 1.00 . A A . 26 SER H 1 1
7 5210 1 1 26 SER HA H 18.450 -5.168 -19.487 1.00 . A A . 26 SER HA 1 1
7 5211 1 1 26 SER HB2 H 19.955 -6.426 -17.206 1.00 . A A . 26 SER HB2 1 1
7 5212 1 1 26 SER HB3 H 20.721 -6.195 -18.777 1.00 . A A . 26 SER HB3 1 1
7 5213 1 1 26 SER HG H 21.131 -4.287 -17.964 1.00 . A A . 26 SER HG 1 1
7 5214 1 1 26 SER N N 17.514 -5.925 -17.811 1.00 . A A . 26 SER N 1 1
7 5215 1 1 26 SER O O 17.926 -8.272 -19.129 1.00 . A A . 26 SER O 1 1
7 5216 1 1 26 SER OG O 20.209 -4.487 -17.784 1.00 . A A . 26 SER OG 1 1
7 5217 1 1 27 GLU C C 20.153 -9.556 -21.006 1.00 . A A . 27 GLU C 1 1
7 5218 1 1 27 GLU CA C 19.203 -8.508 -21.578 1.00 . A A . 27 GLU CA 1 1
7 5219 1 1 27 GLU CB C 19.624 -8.145 -23.003 1.00 . A A . 27 GLU CB 1 1
7 5220 1 1 27 GLU CD C 21.032 -6.048 -23.032 1.00 . A A . 27 GLU CD 1 1
7 5221 1 1 27 GLU CG C 21.024 -7.563 -23.095 1.00 . A A . 27 GLU CG 1 1
7 5222 1 1 27 GLU H H 19.643 -6.509 -21.039 1.00 . A A . 27 GLU H 1 1
7 5223 1 1 27 GLU HA H 18.205 -8.919 -21.601 1.00 . A A . 27 GLU HA 1 1
7 5224 1 1 27 GLU HB2 H 19.584 -9.034 -23.615 1.00 . A A . 27 GLU HB2 1 1
7 5225 1 1 27 GLU HB3 H 18.929 -7.418 -23.397 1.00 . A A . 27 GLU HB3 1 1
7 5226 1 1 27 GLU HG2 H 21.613 -7.945 -22.274 1.00 . A A . 27 GLU HG2 1 1
7 5227 1 1 27 GLU HG3 H 21.469 -7.873 -24.030 1.00 . A A . 27 GLU HG3 1 1
7 5228 1 1 27 GLU N N 19.176 -7.316 -20.738 1.00 . A A . 27 GLU N 1 1
7 5229 1 1 27 GLU O O 20.125 -10.719 -21.407 1.00 . A A . 27 GLU O 1 1
7 5230 1 1 27 GLU OE1 O 20.323 -5.417 -23.843 1.00 . A A . 27 GLU OE1 1 1
7 5231 1 1 27 GLU OE2 O 21.749 -5.495 -22.172 1.00 . A A . 27 GLU OE2 1 1
7 5232 1 1 28 ASP C C 21.485 -10.442 -18.047 1.00 . A A . 28 ASP C 1 1
7 5233 1 1 28 ASP CA C 21.954 -10.035 -19.440 1.00 . A A . 28 ASP CA 1 1
7 5234 1 1 28 ASP CB C 23.329 -9.371 -19.355 1.00 . A A . 28 ASP CB 1 1
7 5235 1 1 28 ASP CG C 24.460 -10.348 -19.607 1.00 . A A . 28 ASP CG 1 1
7 5236 1 1 28 ASP H H 20.968 -8.194 -19.791 1.00 . A A . 28 ASP H 1 1
7 5237 1 1 28 ASP HA H 22.029 -10.919 -20.054 1.00 . A A . 28 ASP HA 1 1
7 5238 1 1 28 ASP HB2 H 23.388 -8.584 -20.093 1.00 . A A . 28 ASP HB2 1 1
7 5239 1 1 28 ASP HB3 H 23.456 -8.946 -18.371 1.00 . A A . 28 ASP HB3 1 1
7 5240 1 1 28 ASP N N 20.994 -9.134 -20.068 1.00 . A A . 28 ASP N 1 1
7 5241 1 1 28 ASP O O 21.863 -11.497 -17.539 1.00 . A A . 28 ASP O 1 1
7 5242 1 1 28 ASP OD1 O 24.670 -10.723 -20.780 1.00 . A A . 28 ASP OD1 1 1
7 5243 1 1 28 ASP OD2 O 25.135 -10.739 -18.632 1.00 . A A . 28 ASP OD2 1 1
7 5244 1 1 29 GLU C C 18.887 -9.048 -15.825 1.00 . A A . 29 GLU C 1 1
7 5245 1 1 29 GLU CA C 20.143 -9.869 -16.099 1.00 . A A . 29 GLU CA 1 1
7 5246 1 1 29 GLU CB C 21.207 -9.562 -15.043 1.00 . A A . 29 GLU CB 1 1
7 5247 1 1 29 GLU CD C 22.726 -7.801 -14.058 1.00 . A A . 29 GLU CD 1 1
7 5248 1 1 29 GLU CG C 21.463 -8.077 -14.850 1.00 . A A . 29 GLU CG 1 1
7 5249 1 1 29 GLU H H 20.396 -8.772 -17.891 1.00 . A A . 29 GLU H 1 1
7 5250 1 1 29 GLU HA H 19.891 -10.918 -16.048 1.00 . A A . 29 GLU HA 1 1
7 5251 1 1 29 GLU HB2 H 20.889 -9.978 -14.098 1.00 . A A . 29 GLU HB2 1 1
7 5252 1 1 29 GLU HB3 H 22.134 -10.031 -15.337 1.00 . A A . 29 GLU HB3 1 1
7 5253 1 1 29 GLU HG2 H 21.556 -7.612 -15.821 1.00 . A A . 29 GLU HG2 1 1
7 5254 1 1 29 GLU HG3 H 20.624 -7.645 -14.325 1.00 . A A . 29 GLU HG3 1 1
7 5255 1 1 29 GLU N N 20.661 -9.597 -17.434 1.00 . A A . 29 GLU N 1 1
7 5256 1 1 29 GLU O O 18.581 -8.103 -16.550 1.00 . A A . 29 GLU O 1 1
7 5257 1 1 29 GLU OE1 O 22.740 -8.092 -12.844 1.00 . A A . 29 GLU OE1 1 1
7 5258 1 1 29 GLU OE2 O 23.700 -7.293 -14.652 1.00 . A A . 29 GLU OE2 1 1
7 5259 1 1 30 GLU C C 16.621 -8.918 -12.925 1.00 . A A . 30 GLU C 1 1
7 5260 1 1 30 GLU CA C 16.939 -8.716 -14.403 1.00 . A A . 30 GLU CA 1 1
7 5261 1 1 30 GLU CB C 15.768 -9.202 -15.260 1.00 . A A . 30 GLU CB 1 1
7 5262 1 1 30 GLU CD C 13.276 -9.166 -15.668 1.00 . A A . 30 GLU CD 1 1
7 5263 1 1 30 GLU CG C 14.420 -8.665 -14.809 1.00 . A A . 30 GLU CG 1 1
7 5264 1 1 30 GLU H H 18.459 -10.179 -14.232 1.00 . A A . 30 GLU H 1 1
7 5265 1 1 30 GLU HA H 17.093 -7.663 -14.585 1.00 . A A . 30 GLU HA 1 1
7 5266 1 1 30 GLU HB2 H 15.933 -8.894 -16.282 1.00 . A A . 30 GLU HB2 1 1
7 5267 1 1 30 GLU HB3 H 15.733 -10.281 -15.220 1.00 . A A . 30 GLU HB3 1 1
7 5268 1 1 30 GLU HG2 H 14.247 -8.974 -13.789 1.00 . A A . 30 GLU HG2 1 1
7 5269 1 1 30 GLU HG3 H 14.442 -7.586 -14.858 1.00 . A A . 30 GLU HG3 1 1
7 5270 1 1 30 GLU N N 18.163 -9.417 -14.772 1.00 . A A . 30 GLU N 1 1
7 5271 1 1 30 GLU O O 16.509 -10.049 -12.452 1.00 . A A . 30 GLU O 1 1
7 5272 1 1 30 GLU OE1 O 13.063 -8.601 -16.761 1.00 . A A . 30 GLU OE1 1 1
7 5273 1 1 30 GLU OE2 O 12.593 -10.123 -15.247 1.00 . A A . 30 GLU OE2 1 1
7 5274 1 1 31 TYR C C 15.508 -6.578 -10.309 1.00 . A A . 31 TYR C 1 1
7 5275 1 1 31 TYR CA C 16.175 -7.869 -10.775 1.00 . A A . 31 TYR CA 1 1
7 5276 1 1 31 TYR CB C 17.452 -8.115 -9.970 1.00 . A A . 31 TYR CB 1 1
7 5277 1 1 31 TYR CD1 C 18.335 -5.813 -9.426 1.00 . A A . 31 TYR CD1 1 1
7 5278 1 1 31 TYR CD2 C 19.591 -7.173 -10.928 1.00 . A A . 31 TYR CD2 1 1
7 5279 1 1 31 TYR CE1 C 19.270 -4.803 -9.552 1.00 . A A . 31 TYR CE1 1 1
7 5280 1 1 31 TYR CE2 C 20.531 -6.169 -11.058 1.00 . A A . 31 TYR CE2 1 1
7 5281 1 1 31 TYR CG C 18.478 -7.013 -10.111 1.00 . A A . 31 TYR CG 1 1
7 5282 1 1 31 TYR CZ C 20.366 -4.986 -10.369 1.00 . A A . 31 TYR CZ 1 1
7 5283 1 1 31 TYR H H 16.578 -6.941 -12.634 1.00 . A A . 31 TYR H 1 1
7 5284 1 1 31 TYR HA H 15.494 -8.691 -10.612 1.00 . A A . 31 TYR HA 1 1
7 5285 1 1 31 TYR HB2 H 17.200 -8.201 -8.925 1.00 . A A . 31 TYR HB2 1 1
7 5286 1 1 31 TYR HB3 H 17.907 -9.036 -10.303 1.00 . A A . 31 TYR HB3 1 1
7 5287 1 1 31 TYR HD1 H 17.476 -5.673 -8.786 1.00 . A A . 31 TYR HD1 1 1
7 5288 1 1 31 TYR HD2 H 19.717 -8.100 -11.466 1.00 . A A . 31 TYR HD2 1 1
7 5289 1 1 31 TYR HE1 H 19.141 -3.877 -9.011 1.00 . A A . 31 TYR HE1 1 1
7 5290 1 1 31 TYR HE2 H 21.389 -6.312 -11.698 1.00 . A A . 31 TYR HE2 1 1
7 5291 1 1 31 TYR HH H 21.670 -3.780 -9.633 1.00 . A A . 31 TYR HH 1 1
7 5292 1 1 31 TYR N N 16.477 -7.814 -12.200 1.00 . A A . 31 TYR N 1 1
7 5293 1 1 31 TYR O O 15.567 -5.553 -10.990 1.00 . A A . 31 TYR O 1 1
7 5294 1 1 31 TYR OH O 21.299 -3.983 -10.496 1.00 . A A . 31 TYR OH 1 1
7 5295 1 1 32 LYS C C 14.438 -5.373 -7.080 1.00 . A A . 32 LYS C 1 1
7 5296 1 1 32 LYS CA C 14.196 -5.472 -8.583 1.00 . A A . 32 LYS CA 1 1
7 5297 1 1 32 LYS CB C 12.694 -5.546 -8.865 1.00 . A A . 32 LYS CB 1 1
7 5298 1 1 32 LYS CD C 11.305 -6.135 -10.874 1.00 . A A . 32 LYS CD 1 1
7 5299 1 1 32 LYS CE C 11.903 -6.957 -12.005 1.00 . A A . 32 LYS CE 1 1
7 5300 1 1 32 LYS CG C 12.323 -5.170 -10.289 1.00 . A A . 32 LYS CG 1 1
7 5301 1 1 32 LYS H H 14.861 -7.480 -8.647 1.00 . A A . 32 LYS H 1 1
7 5302 1 1 32 LYS HA H 14.600 -4.591 -9.059 1.00 . A A . 32 LYS HA 1 1
7 5303 1 1 32 LYS HB2 H 12.354 -6.555 -8.681 1.00 . A A . 32 LYS HB2 1 1
7 5304 1 1 32 LYS HB3 H 12.180 -4.874 -8.192 1.00 . A A . 32 LYS HB3 1 1
7 5305 1 1 32 LYS HD2 H 10.969 -6.805 -10.096 1.00 . A A . 32 LYS HD2 1 1
7 5306 1 1 32 LYS HD3 H 10.465 -5.572 -11.254 1.00 . A A . 32 LYS HD3 1 1
7 5307 1 1 32 LYS HE2 H 11.178 -7.030 -12.801 1.00 . A A . 32 LYS HE2 1 1
7 5308 1 1 32 LYS HE3 H 12.787 -6.454 -12.369 1.00 . A A . 32 LYS HE3 1 1
7 5309 1 1 32 LYS HG2 H 11.902 -4.175 -10.291 1.00 . A A . 32 LYS HG2 1 1
7 5310 1 1 32 LYS HG3 H 13.214 -5.186 -10.900 1.00 . A A . 32 LYS HG3 1 1
7 5311 1 1 32 LYS HZ1 H 11.704 -8.602 -10.734 1.00 . A A . 32 LYS HZ1 1 1
7 5312 1 1 32 LYS HZ2 H 13.280 -8.359 -11.297 1.00 . A A . 32 LYS HZ2 1 1
7 5313 1 1 32 LYS HZ3 H 12.106 -9.011 -12.325 1.00 . A A . 32 LYS HZ3 1 1
7 5314 1 1 32 LYS N N 14.873 -6.635 -9.143 1.00 . A A . 32 LYS N 1 1
7 5315 1 1 32 LYS NZ N 12.274 -8.328 -11.559 1.00 . A A . 32 LYS NZ 1 1
7 5316 1 1 32 LYS O O 14.316 -6.361 -6.356 1.00 . A A . 32 LYS O 1 1
7 5317 1 1 33 SER C C 15.113 -2.455 -4.894 1.00 . A A . 33 SER C 1 1
7 5318 1 1 33 SER CA C 15.040 -3.948 -5.201 1.00 . A A . 33 SER CA 1 1
7 5319 1 1 33 SER CB C 16.346 -4.630 -4.786 1.00 . A A . 33 SER CB 1 1
7 5320 1 1 33 SER H H 14.860 -3.426 -7.245 1.00 . A A . 33 SER H 1 1
7 5321 1 1 33 SER HA H 14.225 -4.380 -4.640 1.00 . A A . 33 SER HA 1 1
7 5322 1 1 33 SER HB2 H 16.281 -4.925 -3.749 1.00 . A A . 33 SER HB2 1 1
7 5323 1 1 33 SER HB3 H 16.503 -5.504 -5.400 1.00 . A A . 33 SER HB3 1 1
7 5324 1 1 33 SER HG H 18.211 -4.115 -4.482 1.00 . A A . 33 SER HG 1 1
7 5325 1 1 33 SER N N 14.779 -4.175 -6.617 1.00 . A A . 33 SER N 1 1
7 5326 1 1 33 SER O O 15.583 -1.663 -5.711 1.00 . A A . 33 SER O 1 1
7 5327 1 1 33 SER OG O 17.450 -3.756 -4.943 1.00 . A A . 33 SER OG 1 1
7 5328 1 1 34 CYS C C 14.045 -0.525 -1.901 1.00 . A A . 34 CYS C 1 1
7 5329 1 1 34 CYS CA C 14.653 -0.681 -3.292 1.00 . A A . 34 CYS CA 1 1
7 5330 1 1 34 CYS CB C 13.884 0.178 -4.297 1.00 . A A . 34 CYS CB 1 1
7 5331 1 1 34 CYS H H 14.281 -2.756 -3.100 1.00 . A A . 34 CYS H 1 1
7 5332 1 1 34 CYS HA H 15.681 -0.351 -3.261 1.00 . A A . 34 CYS HA 1 1
7 5333 1 1 34 CYS HB2 H 13.750 -0.383 -5.210 1.00 . A A . 34 CYS HB2 1 1
7 5334 1 1 34 CYS HB3 H 12.916 0.422 -3.884 1.00 . A A . 34 CYS HB3 1 1
7 5335 1 1 34 CYS N N 14.644 -2.078 -3.709 1.00 . A A . 34 CYS N 1 1
7 5336 1 1 34 CYS O O 13.811 -1.508 -1.200 1.00 . A A . 34 CYS O 1 1
7 5337 1 1 34 CYS SG S 14.714 1.742 -4.726 1.00 . A A . 34 CYS SG 1 1
7 5338 1 1 35 GLY C C 13.315 2.443 0.192 1.00 . A A . 35 GLY C 1 1
7 5339 1 1 35 GLY CA C 13.212 0.983 -0.204 1.00 . A A . 35 GLY CA 1 1
7 5340 1 1 35 GLY H H 13.998 1.466 -2.110 1.00 . A A . 35 GLY H 1 1
7 5341 1 1 35 GLY HA2 H 12.171 0.698 -0.220 1.00 . A A . 35 GLY HA2 1 1
7 5342 1 1 35 GLY HA3 H 13.727 0.385 0.533 1.00 . A A . 35 GLY HA3 1 1
7 5343 1 1 35 GLY N N 13.791 0.720 -1.509 1.00 . A A . 35 GLY N 1 1
7 5344 1 1 35 GLY O O 12.328 3.177 0.142 1.00 . A A . 35 GLY O 1 1
7 5345 1 1 36 ILE C C 15.460 5.028 -0.096 1.00 . A A . 36 ILE C 1 1
7 5346 1 1 36 ILE CA C 14.739 4.244 0.995 1.00 . A A . 36 ILE CA 1 1
7 5347 1 1 36 ILE CB C 15.562 4.320 2.295 1.00 . A A . 36 ILE CB 1 1
7 5348 1 1 36 ILE CD1 C 17.655 3.430 3.437 1.00 . A A . 36 ILE CD1 1 1
7 5349 1 1 36 ILE CG1 C 16.740 3.346 2.235 1.00 . A A . 36 ILE CG1 1 1
7 5350 1 1 36 ILE CG2 C 14.680 4.021 3.498 1.00 . A A . 36 ILE CG2 1 1
7 5351 1 1 36 ILE H H 15.259 2.230 0.606 1.00 . A A . 36 ILE H 1 1
7 5352 1 1 36 ILE HA H 13.776 4.701 1.175 1.00 . A A . 36 ILE HA 1 1
7 5353 1 1 36 ILE HB H 15.940 5.326 2.397 1.00 . A A . 36 ILE HB 1 1
7 5354 1 1 36 ILE HD11 H 18.320 2.579 3.443 1.00 . A A . 36 ILE HD11 1 1
7 5355 1 1 36 ILE HD12 H 18.237 4.339 3.384 1.00 . A A . 36 ILE HD12 1 1
7 5356 1 1 36 ILE HD13 H 17.065 3.432 4.341 1.00 . A A . 36 ILE HD13 1 1
7 5357 1 1 36 ILE HG12 H 16.363 2.337 2.177 1.00 . A A . 36 ILE HG12 1 1
7 5358 1 1 36 ILE HG13 H 17.328 3.557 1.354 1.00 . A A . 36 ILE HG13 1 1
7 5359 1 1 36 ILE HG21 H 14.799 2.986 3.783 1.00 . A A . 36 ILE HG21 1 1
7 5360 1 1 36 ILE HG22 H 14.969 4.655 4.322 1.00 . A A . 36 ILE HG22 1 1
7 5361 1 1 36 ILE HG23 H 13.648 4.208 3.244 1.00 . A A . 36 ILE HG23 1 1
7 5362 1 1 36 ILE N N 14.512 2.863 0.588 1.00 . A A . 36 ILE N 1 1
7 5363 1 1 36 ILE O O 16.476 4.579 -0.627 1.00 . A A . 36 ILE O 1 1
7 5364 1 1 37 GLN C C 17.010 7.264 -1.187 1.00 . A A . 37 GLN C 1 1
7 5365 1 1 37 GLN CA C 15.524 7.047 -1.453 1.00 . A A . 37 GLN CA 1 1
7 5366 1 1 37 GLN CB C 14.802 8.395 -1.514 1.00 . A A . 37 GLN CB 1 1
7 5367 1 1 37 GLN CD C 14.159 9.334 -3.769 1.00 . A A . 37 GLN CD 1 1
7 5368 1 1 37 GLN CG C 15.224 9.257 -2.692 1.00 . A A . 37 GLN CG 1 1
7 5369 1 1 37 GLN H H 14.119 6.504 0.034 1.00 . A A . 37 GLN H 1 1
7 5370 1 1 37 GLN HA H 15.410 6.545 -2.402 1.00 . A A . 37 GLN HA 1 1
7 5371 1 1 37 GLN HB2 H 13.740 8.218 -1.586 1.00 . A A . 37 GLN HB2 1 1
7 5372 1 1 37 GLN HB3 H 15.007 8.940 -0.605 1.00 . A A . 37 GLN HB3 1 1
7 5373 1 1 37 GLN HE21 H 14.435 7.416 -4.213 1.00 . A A . 37 GLN HE21 1 1
7 5374 1 1 37 GLN HE22 H 13.236 8.238 -5.146 1.00 . A A . 37 GLN HE22 1 1
7 5375 1 1 37 GLN HG2 H 15.426 10.257 -2.336 1.00 . A A . 37 GLN HG2 1 1
7 5376 1 1 37 GLN HG3 H 16.122 8.841 -3.123 1.00 . A A . 37 GLN HG3 1 1
7 5377 1 1 37 GLN N N 14.929 6.201 -0.425 1.00 . A A . 37 GLN N 1 1
7 5378 1 1 37 GLN NE2 N 13.919 8.217 -4.445 1.00 . A A . 37 GLN NE2 1 1
7 5379 1 1 37 GLN O O 17.788 7.494 -2.112 1.00 . A A . 37 GLN O 1 1
7 5380 1 1 37 GLN OE1 O 13.560 10.387 -3.991 1.00 . A A . 37 GLN OE1 1 1
7 5381 1 1 38 GLU C C 19.673 6.289 -0.131 1.00 . A A . 38 GLU C 1 1
7 5382 1 1 38 GLU CA C 18.789 7.379 0.469 1.00 . A A . 38 GLU CA 1 1
7 5383 1 1 38 GLU CB C 18.923 7.378 1.993 1.00 . A A . 38 GLU CB 1 1
7 5384 1 1 38 GLU CD C 19.385 8.985 3.887 1.00 . A A . 38 GLU CD 1 1
7 5385 1 1 38 GLU CG C 18.574 8.710 2.636 1.00 . A A . 38 GLU CG 1 1
7 5386 1 1 38 GLU H H 16.728 7.003 0.776 1.00 . A A . 38 GLU H 1 1
7 5387 1 1 38 GLU HA H 19.111 8.336 0.089 1.00 . A A . 38 GLU HA 1 1
7 5388 1 1 38 GLU HB2 H 18.268 6.623 2.400 1.00 . A A . 38 GLU HB2 1 1
7 5389 1 1 38 GLU HB3 H 19.943 7.134 2.252 1.00 . A A . 38 GLU HB3 1 1
7 5390 1 1 38 GLU HG2 H 18.763 9.499 1.923 1.00 . A A . 38 GLU HG2 1 1
7 5391 1 1 38 GLU HG3 H 17.526 8.706 2.897 1.00 . A A . 38 GLU HG3 1 1
7 5392 1 1 38 GLU N N 17.396 7.189 0.083 1.00 . A A . 38 GLU N 1 1
7 5393 1 1 38 GLU O O 20.792 6.555 -0.568 1.00 . A A . 38 GLU O 1 1
7 5394 1 1 38 GLU OE1 O 20.628 8.884 3.824 1.00 . A A . 38 GLU OE1 1 1
7 5395 1 1 38 GLU OE2 O 18.776 9.301 4.931 1.00 . A A . 38 GLU OE2 1 1
7 5396 1 1 39 GLU C C 19.692 3.816 -2.198 1.00 . A A . 39 GLU C 1 1
7 5397 1 1 39 GLU CA C 19.905 3.932 -0.691 1.00 . A A . 39 GLU CA 1 1
7 5398 1 1 39 GLU CB C 19.479 2.634 -0.003 1.00 . A A . 39 GLU CB 1 1
7 5399 1 1 39 GLU CD C 21.447 2.205 1.521 1.00 . A A . 39 GLU CD 1 1
7 5400 1 1 39 GLU CG C 19.966 2.516 1.431 1.00 . A A . 39 GLU CG 1 1
7 5401 1 1 39 GLU H H 18.264 4.913 0.217 1.00 . A A . 39 GLU H 1 1
7 5402 1 1 39 GLU HA H 20.954 4.102 -0.500 1.00 . A A . 39 GLU HA 1 1
7 5403 1 1 39 GLU HB2 H 18.400 2.578 -0.001 1.00 . A A . 39 GLU HB2 1 1
7 5404 1 1 39 GLU HB3 H 19.872 1.798 -0.564 1.00 . A A . 39 GLU HB3 1 1
7 5405 1 1 39 GLU HG2 H 19.779 3.451 1.939 1.00 . A A . 39 GLU HG2 1 1
7 5406 1 1 39 GLU HG3 H 19.416 1.726 1.921 1.00 . A A . 39 GLU HG3 1 1
7 5407 1 1 39 GLU N N 19.161 5.062 -0.146 1.00 . A A . 39 GLU N 1 1
7 5408 1 1 39 GLU O O 20.616 3.488 -2.943 1.00 . A A . 39 GLU O 1 1
7 5409 1 1 39 GLU OE1 O 21.830 1.052 1.235 1.00 . A A . 39 GLU OE1 1 1
7 5410 1 1 39 GLU OE2 O 22.223 3.116 1.878 1.00 . A A . 39 GLU OE2 1 1
7 5411 1 1 40 CYS C C 18.867 5.092 -4.846 1.00 . A A . 40 CYS C 1 1
7 5412 1 1 40 CYS CA C 18.132 4.013 -4.056 1.00 . A A . 40 CYS CA 1 1
7 5413 1 1 40 CYS CB C 16.622 4.161 -4.251 1.00 . A A . 40 CYS CB 1 1
7 5414 1 1 40 CYS H H 17.774 4.344 -1.996 1.00 . A A . 40 CYS H 1 1
7 5415 1 1 40 CYS HA H 18.441 3.045 -4.420 1.00 . A A . 40 CYS HA 1 1
7 5416 1 1 40 CYS HB2 H 16.181 4.516 -3.331 1.00 . A A . 40 CYS HB2 1 1
7 5417 1 1 40 CYS HB3 H 16.437 4.882 -5.033 1.00 . A A . 40 CYS HB3 1 1
7 5418 1 1 40 CYS N N 18.469 4.088 -2.639 1.00 . A A . 40 CYS N 1 1
7 5419 1 1 40 CYS O O 19.369 4.839 -5.941 1.00 . A A . 40 CYS O 1 1
7 5420 1 1 40 CYS SG S 15.777 2.614 -4.710 1.00 . A A . 40 CYS SG 1 1
7 5421 1 1 41 GLU C C 21.113 7.257 -4.855 1.00 . A A . 41 GLU C 1 1
7 5422 1 1 41 GLU CA C 19.597 7.412 -4.936 1.00 . A A . 41 GLU CA 1 1
7 5423 1 1 41 GLU CB C 19.174 8.736 -4.296 1.00 . A A . 41 GLU CB 1 1
7 5424 1 1 41 GLU CD C 19.443 11.245 -4.415 1.00 . A A . 41 GLU CD 1 1
7 5425 1 1 41 GLU CG C 19.395 9.943 -5.192 1.00 . A A . 41 GLU CG 1 1
7 5426 1 1 41 GLU H H 18.505 6.434 -3.408 1.00 . A A . 41 GLU H 1 1
7 5427 1 1 41 GLU HA H 19.303 7.415 -5.975 1.00 . A A . 41 GLU HA 1 1
7 5428 1 1 41 GLU HB2 H 18.124 8.683 -4.049 1.00 . A A . 41 GLU HB2 1 1
7 5429 1 1 41 GLU HB3 H 19.741 8.879 -3.388 1.00 . A A . 41 GLU HB3 1 1
7 5430 1 1 41 GLU HG2 H 20.330 9.820 -5.716 1.00 . A A . 41 GLU HG2 1 1
7 5431 1 1 41 GLU HG3 H 18.587 9.997 -5.907 1.00 . A A . 41 GLU HG3 1 1
7 5432 1 1 41 GLU N N 18.925 6.295 -4.283 1.00 . A A . 41 GLU N 1 1
7 5433 1 1 41 GLU O O 21.860 8.019 -5.469 1.00 . A A . 41 GLU O 1 1
7 5434 1 1 41 GLU OE1 O 20.064 11.266 -3.332 1.00 . A A . 41 GLU OE1 1 1
7 5435 1 1 41 GLU OE2 O 18.860 12.241 -4.890 1.00 . A A . 41 GLU OE2 1 1
7 5436 1 1 42 ASP C C 23.673 5.879 -5.288 1.00 . A A . 42 ASP C 1 1
7 5437 1 1 42 ASP CA C 22.987 6.008 -3.931 1.00 . A A . 42 ASP CA 1 1
7 5438 1 1 42 ASP CB C 23.208 4.737 -3.111 1.00 . A A . 42 ASP CB 1 1
7 5439 1 1 42 ASP CG C 24.665 4.529 -2.747 1.00 . A A . 42 ASP CG 1 1
7 5440 1 1 42 ASP H H 20.916 5.691 -3.629 1.00 . A A . 42 ASP H 1 1
7 5441 1 1 42 ASP HA H 23.417 6.846 -3.403 1.00 . A A . 42 ASP HA 1 1
7 5442 1 1 42 ASP HB2 H 22.635 4.801 -2.198 1.00 . A A . 42 ASP HB2 1 1
7 5443 1 1 42 ASP HB3 H 22.873 3.884 -3.683 1.00 . A A . 42 ASP HB3 1 1
7 5444 1 1 42 ASP N N 21.561 6.265 -4.093 1.00 . A A . 42 ASP N 1 1
7 5445 1 1 42 ASP O O 24.860 6.175 -5.424 1.00 . A A . 42 ASP O 1 1
7 5446 1 1 42 ASP OD1 O 25.416 3.994 -3.589 1.00 . A A . 42 ASP OD1 1 1
7 5447 1 1 42 ASP OD2 O 25.055 4.900 -1.620 1.00 . A A . 42 ASP OD2 1 1
7 5448 1 1 43 ALA C C 23.894 6.605 -8.218 1.00 . A A . 43 ALA C 1 1
7 5449 1 1 43 ALA CA C 23.454 5.267 -7.632 1.00 . A A . 43 ALA CA 1 1
7 5450 1 1 43 ALA CB C 22.419 4.609 -8.534 1.00 . A A . 43 ALA CB 1 1
7 5451 1 1 43 ALA H H 21.979 5.215 -6.115 1.00 . A A . 43 ALA H 1 1
7 5452 1 1 43 ALA HA H 24.311 4.613 -7.572 1.00 . A A . 43 ALA HA 1 1
7 5453 1 1 43 ALA HB1 H 22.302 3.574 -8.248 1.00 . A A . 43 ALA HB1 1 1
7 5454 1 1 43 ALA HB2 H 21.474 5.121 -8.430 1.00 . A A . 43 ALA HB2 1 1
7 5455 1 1 43 ALA HB3 H 22.750 4.664 -9.560 1.00 . A A . 43 ALA HB3 1 1
7 5456 1 1 43 ALA N N 22.919 5.435 -6.287 1.00 . A A . 43 ALA N 1 1
7 5457 1 1 43 ALA O O 23.182 7.603 -8.113 1.00 . A A . 43 ALA O 1 1
7 5458 1 1 44 GLU C C 25.334 7.862 -10.938 1.00 . A A . 44 GLU C 1 1
7 5459 1 1 44 GLU CA C 25.606 7.833 -9.436 1.00 . A A . 44 GLU CA 1 1
7 5460 1 1 44 GLU CB C 27.110 7.938 -9.177 1.00 . A A . 44 GLU CB 1 1
7 5461 1 1 44 GLU CD C 29.075 9.489 -8.838 1.00 . A A . 44 GLU CD 1 1
7 5462 1 1 44 GLU CG C 27.667 9.337 -9.379 1.00 . A A . 44 GLU CG 1 1
7 5463 1 1 44 GLU H H 25.593 5.788 -8.887 1.00 . A A . 44 GLU H 1 1
7 5464 1 1 44 GLU HA H 25.111 8.675 -8.977 1.00 . A A . 44 GLU HA 1 1
7 5465 1 1 44 GLU HB2 H 27.310 7.636 -8.159 1.00 . A A . 44 GLU HB2 1 1
7 5466 1 1 44 GLU HB3 H 27.626 7.267 -9.848 1.00 . A A . 44 GLU HB3 1 1
7 5467 1 1 44 GLU HG2 H 27.679 9.556 -10.436 1.00 . A A . 44 GLU HG2 1 1
7 5468 1 1 44 GLU HG3 H 27.024 10.043 -8.874 1.00 . A A . 44 GLU HG3 1 1
7 5469 1 1 44 GLU N N 25.071 6.616 -8.835 1.00 . A A . 44 GLU N 1 1
7 5470 1 1 44 GLU O O 25.650 6.914 -11.656 1.00 . A A . 44 GLU O 1 1
7 5471 1 1 44 GLU OE1 O 29.888 8.561 -9.028 1.00 . A A . 44 GLU OE1 1 1
7 5472 1 1 44 GLU OE2 O 29.363 10.537 -8.223 1.00 . A A . 44 GLU OE2 1 1
7 5473 1 1 45 GLY C C 23.056 8.580 -13.163 1.00 . A A . 45 GLY C 1 1
7 5474 1 1 45 GLY CA C 24.440 9.092 -12.818 1.00 . A A . 45 GLY CA 1 1
7 5475 1 1 45 GLY H H 24.517 9.683 -10.786 1.00 . A A . 45 GLY H 1 1
7 5476 1 1 45 GLY HA2 H 24.506 10.135 -13.092 1.00 . A A . 45 GLY HA2 1 1
7 5477 1 1 45 GLY HA3 H 25.170 8.534 -13.386 1.00 . A A . 45 GLY HA3 1 1
7 5478 1 1 45 GLY N N 24.746 8.959 -11.405 1.00 . A A . 45 GLY N 1 1
7 5479 1 1 45 GLY O O 22.517 8.896 -14.223 1.00 . A A . 45 GLY O 1 1
7 5480 1 1 46 ALA C C 20.117 7.920 -11.600 1.00 . A A . 46 ALA C 1 1
7 5481 1 1 46 ALA CA C 21.151 7.228 -12.481 1.00 . A A . 46 ALA CA 1 1
7 5482 1 1 46 ALA CB C 21.157 5.730 -12.214 1.00 . A A . 46 ALA CB 1 1
7 5483 1 1 46 ALA H H 22.962 7.570 -11.440 1.00 . A A . 46 ALA H 1 1
7 5484 1 1 46 ALA HA H 20.888 7.383 -13.518 1.00 . A A . 46 ALA HA 1 1
7 5485 1 1 46 ALA HB1 H 21.476 5.548 -11.198 1.00 . A A . 46 ALA HB1 1 1
7 5486 1 1 46 ALA HB2 H 20.162 5.335 -12.356 1.00 . A A . 46 ALA HB2 1 1
7 5487 1 1 46 ALA HB3 H 21.838 5.245 -12.898 1.00 . A A . 46 ALA HB3 1 1
7 5488 1 1 46 ALA N N 22.481 7.785 -12.266 1.00 . A A . 46 ALA N 1 1
7 5489 1 1 46 ALA O O 20.460 8.551 -10.599 1.00 . A A . 46 ALA O 1 1
7 5490 1 1 47 THR C C 16.715 7.383 -10.827 1.00 . A A . 47 THR C 1 1
7 5491 1 1 47 THR CA C 17.764 8.416 -11.224 1.00 . A A . 47 THR CA 1 1
7 5492 1 1 47 THR CB C 17.084 9.537 -12.032 1.00 . A A . 47 THR CB 1 1
7 5493 1 1 47 THR CG2 C 16.398 8.974 -13.268 1.00 . A A . 47 THR CG2 1 1
7 5494 1 1 47 THR H H 18.638 7.285 -12.786 1.00 . A A . 47 THR H 1 1
7 5495 1 1 47 THR HA H 18.185 8.850 -10.329 1.00 . A A . 47 THR HA 1 1
7 5496 1 1 47 THR HB H 17.839 10.242 -12.347 1.00 . A A . 47 THR HB 1 1
7 5497 1 1 47 THR HG1 H 16.463 11.080 -10.973 1.00 . A A . 47 THR HG1 1 1
7 5498 1 1 47 THR HG21 H 15.608 8.303 -12.967 1.00 . A A . 47 THR HG21 1 1
7 5499 1 1 47 THR HG22 H 17.119 8.436 -13.866 1.00 . A A . 47 THR HG22 1 1
7 5500 1 1 47 THR HG23 H 15.981 9.784 -13.849 1.00 . A A . 47 THR HG23 1 1
7 5501 1 1 47 THR N N 18.848 7.800 -11.979 1.00 . A A . 47 THR N 1 1
7 5502 1 1 47 THR O O 16.390 6.483 -11.602 1.00 . A A . 47 THR O 1 1
7 5503 1 1 47 THR OG1 O 16.123 10.216 -11.215 1.00 . A A . 47 THR OG1 1 1
7 5504 1 1 48 VAL C C 13.810 7.276 -9.030 1.00 . A A . 48 VAL C 1 1
7 5505 1 1 48 VAL CA C 15.173 6.598 -9.115 1.00 . A A . 48 VAL CA 1 1
7 5506 1 1 48 VAL CB C 15.549 6.050 -7.726 1.00 . A A . 48 VAL CB 1 1
7 5507 1 1 48 VAL CG1 C 15.907 7.187 -6.781 1.00 . A A . 48 VAL CG1 1 1
7 5508 1 1 48 VAL CG2 C 14.412 5.213 -7.159 1.00 . A A . 48 VAL CG2 1 1
7 5509 1 1 48 VAL H H 16.487 8.256 -9.043 1.00 . A A . 48 VAL H 1 1
7 5510 1 1 48 VAL HA H 15.109 5.767 -9.802 1.00 . A A . 48 VAL HA 1 1
7 5511 1 1 48 VAL HB H 16.416 5.415 -7.834 1.00 . A A . 48 VAL HB 1 1
7 5512 1 1 48 VAL HG11 H 16.196 6.781 -5.823 1.00 . A A . 48 VAL HG11 1 1
7 5513 1 1 48 VAL HG12 H 16.727 7.754 -7.196 1.00 . A A . 48 VAL HG12 1 1
7 5514 1 1 48 VAL HG13 H 15.050 7.832 -6.654 1.00 . A A . 48 VAL HG13 1 1
7 5515 1 1 48 VAL HG21 H 13.584 5.857 -6.901 1.00 . A A . 48 VAL HG21 1 1
7 5516 1 1 48 VAL HG22 H 14.093 4.493 -7.897 1.00 . A A . 48 VAL HG22 1 1
7 5517 1 1 48 VAL HG23 H 14.752 4.694 -6.274 1.00 . A A . 48 VAL HG23 1 1
7 5518 1 1 48 VAL N N 16.187 7.519 -9.615 1.00 . A A . 48 VAL N 1 1
7 5519 1 1 48 VAL O O 13.660 8.317 -8.389 1.00 . A A . 48 VAL O 1 1
7 5520 1 1 49 LEU C C 10.450 6.162 -9.268 1.00 . A A . 49 LEU C 1 1
7 5521 1 1 49 LEU CA C 11.464 7.224 -9.679 1.00 . A A . 49 LEU CA 1 1
7 5522 1 1 49 LEU CB C 11.113 7.774 -11.063 1.00 . A A . 49 LEU CB 1 1
7 5523 1 1 49 LEU CD1 C 10.825 10.264 -11.026 1.00 . A A . 49 LEU CD1 1 1
7 5524 1 1 49 LEU CD2 C 9.239 8.843 -12.340 1.00 . A A . 49 LEU CD2 1 1
7 5525 1 1 49 LEU CG C 10.106 8.925 -11.092 1.00 . A A . 49 LEU CG 1 1
7 5526 1 1 49 LEU H H 12.997 5.852 -10.174 1.00 . A A . 49 LEU H 1 1
7 5527 1 1 49 LEU HA H 11.433 8.031 -8.962 1.00 . A A . 49 LEU HA 1 1
7 5528 1 1 49 LEU HB2 H 12.025 8.121 -11.522 1.00 . A A . 49 LEU HB2 1 1
7 5529 1 1 49 LEU HB3 H 10.705 6.961 -11.646 1.00 . A A . 49 LEU HB3 1 1
7 5530 1 1 49 LEU HD11 H 10.121 11.059 -11.219 1.00 . A A . 49 LEU HD11 1 1
7 5531 1 1 49 LEU HD12 H 11.608 10.289 -11.769 1.00 . A A . 49 LEU HD12 1 1
7 5532 1 1 49 LEU HD13 H 11.256 10.393 -10.045 1.00 . A A . 49 LEU HD13 1 1
7 5533 1 1 49 LEU HD21 H 8.408 8.178 -12.158 1.00 . A A . 49 LEU HD21 1 1
7 5534 1 1 49 LEU HD22 H 9.828 8.467 -13.163 1.00 . A A . 49 LEU HD22 1 1
7 5535 1 1 49 LEU HD23 H 8.866 9.827 -12.584 1.00 . A A . 49 LEU HD23 1 1
7 5536 1 1 49 LEU HG H 9.460 8.851 -10.228 1.00 . A A . 49 LEU HG 1 1
7 5537 1 1 49 LEU N N 12.817 6.679 -9.681 1.00 . A A . 49 LEU N 1 1
7 5538 1 1 49 LEU O O 10.480 5.035 -9.763 1.00 . A A . 49 LEU O 1 1
7 5539 1 1 50 CYS C C 7.131 6.203 -8.076 1.00 . A A . 50 CYS C 1 1
7 5540 1 1 50 CYS CA C 8.524 5.610 -7.886 1.00 . A A . 50 CYS CA 1 1
7 5541 1 1 50 CYS CB C 8.752 5.279 -6.409 1.00 . A A . 50 CYS CB 1 1
7 5542 1 1 50 CYS H H 9.576 7.443 -8.005 1.00 . A A . 50 CYS H 1 1
7 5543 1 1 50 CYS HA H 8.598 4.702 -8.465 1.00 . A A . 50 CYS HA 1 1
7 5544 1 1 50 CYS HB2 H 9.814 5.209 -6.224 1.00 . A A . 50 CYS HB2 1 1
7 5545 1 1 50 CYS HB3 H 8.338 6.071 -5.803 1.00 . A A . 50 CYS HB3 1 1
7 5546 1 1 50 CYS N N 9.550 6.530 -8.362 1.00 . A A . 50 CYS N 1 1
7 5547 1 1 50 CYS O O 6.947 7.419 -8.011 1.00 . A A . 50 CYS O 1 1
7 5548 1 1 50 CYS SG S 7.992 3.713 -5.872 1.00 . A A . 50 CYS SG 1 1
7 5549 1 1 51 CYS C C 3.955 5.585 -7.240 1.00 . A A . 51 CYS C 1 1
7 5550 1 1 51 CYS CA C 4.776 5.771 -8.513 1.00 . A A . 51 CYS CA 1 1
7 5551 1 1 51 CYS CB C 4.135 4.993 -9.664 1.00 . A A . 51 CYS CB 1 1
7 5552 1 1 51 CYS H H 6.361 4.378 -8.354 1.00 . A A . 51 CYS H 1 1
7 5553 1 1 51 CYS HA H 4.793 6.821 -8.765 1.00 . A A . 51 CYS HA 1 1
7 5554 1 1 51 CYS HB2 H 3.744 4.061 -9.285 1.00 . A A . 51 CYS HB2 1 1
7 5555 1 1 51 CYS HB3 H 3.324 5.577 -10.076 1.00 . A A . 51 CYS HB3 1 1
7 5556 1 1 51 CYS N N 6.152 5.335 -8.313 1.00 . A A . 51 CYS N 1 1
7 5557 1 1 51 CYS O O 4.223 4.705 -6.422 1.00 . A A . 51 CYS O 1 1
7 5558 1 1 51 CYS SG S 5.281 4.599 -11.024 1.00 . A A . 51 CYS SG 1 1
7 5559 1 1 52 PRO C C 1.155 5.146 -5.899 1.00 . A A . 52 PRO C 1 1
7 5560 1 1 52 PRO CA C 2.049 6.381 -5.897 1.00 . A A . 52 PRO CA 1 1
7 5561 1 1 52 PRO CB C 1.206 7.652 -6.032 1.00 . A A . 52 PRO CB 1 1
7 5562 1 1 52 PRO CD C 2.552 7.506 -8.002 1.00 . A A . 52 PRO CD 1 1
7 5563 1 1 52 PRO CG C 1.212 7.958 -7.490 1.00 . A A . 52 PRO CG 1 1
7 5564 1 1 52 PRO HA H 2.611 6.416 -4.975 1.00 . A A . 52 PRO HA 1 1
7 5565 1 1 52 PRO HB2 H 0.204 7.462 -5.672 1.00 . A A . 52 PRO HB2 1 1
7 5566 1 1 52 PRO HB3 H 1.655 8.449 -5.459 1.00 . A A . 52 PRO HB3 1 1
7 5567 1 1 52 PRO HD2 H 2.463 7.127 -9.009 1.00 . A A . 52 PRO HD2 1 1
7 5568 1 1 52 PRO HD3 H 3.264 8.318 -7.964 1.00 . A A . 52 PRO HD3 1 1
7 5569 1 1 52 PRO HG2 H 0.420 7.415 -7.983 1.00 . A A . 52 PRO HG2 1 1
7 5570 1 1 52 PRO HG3 H 1.092 9.020 -7.642 1.00 . A A . 52 PRO HG3 1 1
7 5571 1 1 52 PRO N N 2.930 6.433 -7.068 1.00 . A A . 52 PRO N 1 1
7 5572 1 1 52 PRO O O 0.467 4.866 -4.917 1.00 . A A . 52 PRO O 1 1
7 5573 1 1 53 GLU C C 1.140 1.975 -6.682 1.00 . A A . 53 GLU C 1 1
7 5574 1 1 53 GLU CA C 0.359 3.206 -7.134 1.00 . A A . 53 GLU CA 1 1
7 5575 1 1 53 GLU CB C -0.104 3.026 -8.581 1.00 . A A . 53 GLU CB 1 1
7 5576 1 1 53 GLU CD C -2.348 2.009 -8.027 1.00 . A A . 53 GLU CD 1 1
7 5577 1 1 53 GLU CG C -1.610 3.116 -8.754 1.00 . A A . 53 GLU CG 1 1
7 5578 1 1 53 GLU H H 1.739 4.686 -7.755 1.00 . A A . 53 GLU H 1 1
7 5579 1 1 53 GLU HA H -0.507 3.320 -6.500 1.00 . A A . 53 GLU HA 1 1
7 5580 1 1 53 GLU HB2 H 0.355 3.791 -9.191 1.00 . A A . 53 GLU HB2 1 1
7 5581 1 1 53 GLU HB3 H 0.220 2.058 -8.932 1.00 . A A . 53 GLU HB3 1 1
7 5582 1 1 53 GLU HG2 H -1.948 4.067 -8.368 1.00 . A A . 53 GLU HG2 1 1
7 5583 1 1 53 GLU HG3 H -1.844 3.053 -9.807 1.00 . A A . 53 GLU HG3 1 1
7 5584 1 1 53 GLU N N 1.170 4.411 -7.006 1.00 . A A . 53 GLU N 1 1
7 5585 1 1 53 GLU O O 2.285 2.080 -6.244 1.00 . A A . 53 GLU O 1 1
7 5586 1 1 53 GLU OE1 O -2.477 0.907 -8.600 1.00 . A A . 53 GLU OE1 1 1
7 5587 1 1 53 GLU OE2 O -2.797 2.245 -6.885 1.00 . A A . 53 GLU OE2 1 1
7 5588 1 1 54 ASP C C 1.776 -1.136 -7.596 1.00 . A A . 54 ASP C 1 1
7 5589 1 1 54 ASP CA C 1.145 -0.442 -6.394 1.00 . A A . 54 ASP CA 1 1
7 5590 1 1 54 ASP CB C 0.124 -1.368 -5.732 1.00 . A A . 54 ASP CB 1 1
7 5591 1 1 54 ASP CG C -1.186 -1.424 -6.493 1.00 . A A . 54 ASP CG 1 1
7 5592 1 1 54 ASP H H -0.403 0.791 -7.147 1.00 . A A . 54 ASP H 1 1
7 5593 1 1 54 ASP HA H 1.921 -0.209 -5.680 1.00 . A A . 54 ASP HA 1 1
7 5594 1 1 54 ASP HB2 H 0.532 -2.367 -5.682 1.00 . A A . 54 ASP HB2 1 1
7 5595 1 1 54 ASP HB3 H -0.077 -1.016 -4.731 1.00 . A A . 54 ASP HB3 1 1
7 5596 1 1 54 ASP N N 0.510 0.810 -6.791 1.00 . A A . 54 ASP N 1 1
7 5597 1 1 54 ASP O O 1.243 -1.086 -8.706 1.00 . A A . 54 ASP O 1 1
7 5598 1 1 54 ASP OD1 O -1.234 -2.097 -7.544 1.00 . A A . 54 ASP OD1 1 1
7 5599 1 1 54 ASP OD2 O -2.164 -0.795 -6.037 1.00 . A A . 54 ASP OD2 1 1
7 5600 1 1 55 LEU C C 4.002 -1.530 -9.560 1.00 . A A . 55 LEU C 1 1
7 5601 1 1 55 LEU CA C 3.619 -2.487 -8.435 1.00 . A A . 55 LEU CA 1 1
7 5602 1 1 55 LEU CB C 2.751 -3.619 -8.986 1.00 . A A . 55 LEU CB 1 1
7 5603 1 1 55 LEU CD1 C 1.575 -5.810 -8.673 1.00 . A A . 55 LEU CD1 1 1
7 5604 1 1 55 LEU CD2 C 3.476 -5.190 -7.172 1.00 . A A . 55 LEU CD2 1 1
7 5605 1 1 55 LEU CG C 2.292 -4.668 -7.972 1.00 . A A . 55 LEU CG 1 1
7 5606 1 1 55 LEU H H 3.290 -1.787 -6.465 1.00 . A A . 55 LEU H 1 1
7 5607 1 1 55 LEU HA H 4.521 -2.907 -8.014 1.00 . A A . 55 LEU HA 1 1
7 5608 1 1 55 LEU HB2 H 1.871 -3.177 -9.425 1.00 . A A . 55 LEU HB2 1 1
7 5609 1 1 55 LEU HB3 H 3.319 -4.126 -9.754 1.00 . A A . 55 LEU HB3 1 1
7 5610 1 1 55 LEU HD11 H 0.675 -5.439 -9.139 1.00 . A A . 55 LEU HD11 1 1
7 5611 1 1 55 LEU HD12 H 1.319 -6.572 -7.951 1.00 . A A . 55 LEU HD12 1 1
7 5612 1 1 55 LEU HD13 H 2.222 -6.233 -9.427 1.00 . A A . 55 LEU HD13 1 1
7 5613 1 1 55 LEU HD21 H 3.154 -6.008 -6.544 1.00 . A A . 55 LEU HD21 1 1
7 5614 1 1 55 LEU HD22 H 3.871 -4.397 -6.555 1.00 . A A . 55 LEU HD22 1 1
7 5615 1 1 55 LEU HD23 H 4.244 -5.535 -7.849 1.00 . A A . 55 LEU HD23 1 1
7 5616 1 1 55 LEU HG H 1.596 -4.211 -7.281 1.00 . A A . 55 LEU HG 1 1
7 5617 1 1 55 LEU N N 2.914 -1.782 -7.369 1.00 . A A . 55 LEU N 1 1
7 5618 1 1 55 LEU O O 3.530 -1.663 -10.689 1.00 . A A . 55 LEU O 1 1
7 5619 1 1 56 CYS C C 6.689 0.044 -10.769 1.00 . A A . 56 CYS C 1 1
7 5620 1 1 56 CYS CA C 5.311 0.410 -10.228 1.00 . A A . 56 CYS CA 1 1
7 5621 1 1 56 CYS CB C 5.349 1.808 -9.607 1.00 . A A . 56 CYS CB 1 1
7 5622 1 1 56 CYS H H 5.204 -0.514 -8.326 1.00 . A A . 56 CYS H 1 1
7 5623 1 1 56 CYS HA H 4.605 0.408 -11.044 1.00 . A A . 56 CYS HA 1 1
7 5624 1 1 56 CYS HB2 H 4.358 2.069 -9.265 1.00 . A A . 56 CYS HB2 1 1
7 5625 1 1 56 CYS HB3 H 6.024 1.800 -8.764 1.00 . A A . 56 CYS HB3 1 1
7 5626 1 1 56 CYS N N 4.862 -0.568 -9.244 1.00 . A A . 56 CYS N 1 1
7 5627 1 1 56 CYS O O 7.089 0.502 -11.839 1.00 . A A . 56 CYS O 1 1
7 5628 1 1 56 CYS SG S 5.903 3.114 -10.749 1.00 . A A . 56 CYS SG 1 1
7 5629 1 1 57 ASN C C 8.746 -2.684 -10.831 1.00 . A A . 57 ASN C 1 1
7 5630 1 1 57 ASN CA C 8.746 -1.213 -10.427 1.00 . A A . 57 ASN CA 1 1
7 5631 1 1 57 ASN CB C 9.744 -0.984 -9.291 1.00 . A A . 57 ASN CB 1 1
7 5632 1 1 57 ASN CG C 9.538 -1.948 -8.137 1.00 . A A . 57 ASN CG 1 1
7 5633 1 1 57 ASN H H 7.039 -1.117 -9.179 1.00 . A A . 57 ASN H 1 1
7 5634 1 1 57 ASN HA H 9.040 -0.618 -11.278 1.00 . A A . 57 ASN HA 1 1
7 5635 1 1 57 ASN HB2 H 10.747 -1.116 -9.669 1.00 . A A . 57 ASN HB2 1 1
7 5636 1 1 57 ASN HB3 H 9.633 0.023 -8.919 1.00 . A A . 57 ASN HB3 1 1
7 5637 1 1 57 ASN HD21 H 11.476 -2.391 -8.129 1.00 . A A . 57 ASN HD21 1 1
7 5638 1 1 57 ASN HD22 H 10.514 -3.208 -6.950 1.00 . A A . 57 ASN HD22 1 1
7 5639 1 1 57 ASN N N 7.412 -0.785 -10.022 1.00 . A A . 57 ASN N 1 1
7 5640 1 1 57 ASN ND2 N 10.618 -2.579 -7.694 1.00 . A A . 57 ASN ND2 1 1
7 5641 1 1 57 ASN O O 9.680 -3.423 -10.520 1.00 . A A . 57 ASN O 1 1
7 5642 1 1 57 ASN OD1 O 8.420 -2.121 -7.651 1.00 . A A . 57 ASN OD1 1 1
8 5643 1 1 1 LEU C C 2.723 -1.321 -1.588 1.00 . A A . 1 LEU C 1 1
8 5644 1 1 1 LEU CA C 2.105 0.058 -1.376 1.00 . A A . 1 LEU CA 1 1
8 5645 1 1 1 LEU CB C 3.203 1.123 -1.349 1.00 . A A . 1 LEU CB 1 1
8 5646 1 1 1 LEU CD1 C 3.708 1.246 -3.801 1.00 . A A . 1 LEU CD1 1 1
8 5647 1 1 1 LEU CD2 C 1.947 2.723 -2.814 1.00 . A A . 1 LEU CD2 1 1
8 5648 1 1 1 LEU CG C 3.283 2.036 -2.573 1.00 . A A . 1 LEU CG 1 1
8 5649 1 1 1 LEU H1 H 1.603 -0.470 0.611 1.00 . A A . 1 LEU H1 1 1
8 5650 1 1 1 LEU HA H 1.433 0.266 -2.195 1.00 . A A . 1 LEU HA 1 1
8 5651 1 1 1 LEU HB2 H 3.038 1.745 -0.483 1.00 . A A . 1 LEU HB2 1 1
8 5652 1 1 1 LEU HB3 H 4.152 0.616 -1.250 1.00 . A A . 1 LEU HB3 1 1
8 5653 1 1 1 LEU HD11 H 4.310 0.404 -3.497 1.00 . A A . 1 LEU HD11 1 1
8 5654 1 1 1 LEU HD12 H 4.284 1.882 -4.456 1.00 . A A . 1 LEU HD12 1 1
8 5655 1 1 1 LEU HD13 H 2.830 0.893 -4.323 1.00 . A A . 1 LEU HD13 1 1
8 5656 1 1 1 LEU HD21 H 2.082 3.541 -3.506 1.00 . A A . 1 LEU HD21 1 1
8 5657 1 1 1 LEU HD22 H 1.563 3.102 -1.878 1.00 . A A . 1 LEU HD22 1 1
8 5658 1 1 1 LEU HD23 H 1.246 2.012 -3.228 1.00 . A A . 1 LEU HD23 1 1
8 5659 1 1 1 LEU HG H 4.026 2.801 -2.395 1.00 . A A . 1 LEU HG 1 1
8 5660 1 1 1 LEU N N 1.331 0.097 -0.140 1.00 . A A . 1 LEU N 1 1
8 5661 1 1 1 LEU O O 3.012 -2.035 -0.628 1.00 . A A . 1 LEU O 1 1
8 5662 1 1 2 GLN C C 4.637 -2.817 -4.202 1.00 . A A . 2 GLN C 1 1
8 5663 1 1 2 GLN CA C 3.512 -2.978 -3.186 1.00 . A A . 2 GLN CA 1 1
8 5664 1 1 2 GLN CB C 2.440 -3.919 -3.739 1.00 . A A . 2 GLN CB 1 1
8 5665 1 1 2 GLN CD C 1.042 -5.984 -3.334 1.00 . A A . 2 GLN CD 1 1
8 5666 1 1 2 GLN CG C 1.913 -4.910 -2.713 1.00 . A A . 2 GLN CG 1 1
8 5667 1 1 2 GLN H H 2.675 -1.072 -3.571 1.00 . A A . 2 GLN H 1 1
8 5668 1 1 2 GLN HA H 3.919 -3.403 -2.281 1.00 . A A . 2 GLN HA 1 1
8 5669 1 1 2 GLN HB2 H 1.610 -3.329 -4.098 1.00 . A A . 2 GLN HB2 1 1
8 5670 1 1 2 GLN HB3 H 2.858 -4.477 -4.563 1.00 . A A . 2 GLN HB3 1 1
8 5671 1 1 2 GLN HE21 H 2.622 -6.773 -4.246 1.00 . A A . 2 GLN HE21 1 1
8 5672 1 1 2 GLN HE22 H 1.116 -7.570 -4.530 1.00 . A A . 2 GLN HE22 1 1
8 5673 1 1 2 GLN HG2 H 2.751 -5.385 -2.226 1.00 . A A . 2 GLN HG2 1 1
8 5674 1 1 2 GLN HG3 H 1.329 -4.373 -1.980 1.00 . A A . 2 GLN HG3 1 1
8 5675 1 1 2 GLN N N 2.926 -1.686 -2.850 1.00 . A A . 2 GLN N 1 1
8 5676 1 1 2 GLN NE2 N 1.655 -6.865 -4.116 1.00 . A A . 2 GLN NE2 1 1
8 5677 1 1 2 GLN O O 4.627 -1.892 -5.015 1.00 . A A . 2 GLN O 1 1
8 5678 1 1 2 GLN OE1 O -0.169 -6.022 -3.113 1.00 . A A . 2 GLN OE1 1 1
8 5679 1 1 3 CYS C C 7.071 -5.079 -5.587 1.00 . A A . 3 CYS C 1 1
8 5680 1 1 3 CYS CA C 6.742 -3.683 -5.066 1.00 . A A . 3 CYS CA 1 1
8 5681 1 1 3 CYS CB C 7.966 -3.085 -4.368 1.00 . A A . 3 CYS CB 1 1
8 5682 1 1 3 CYS H H 5.561 -4.438 -3.480 1.00 . A A . 3 CYS H 1 1
8 5683 1 1 3 CYS HA H 6.473 -3.054 -5.901 1.00 . A A . 3 CYS HA 1 1
8 5684 1 1 3 CYS HB2 H 8.400 -3.832 -3.718 1.00 . A A . 3 CYS HB2 1 1
8 5685 1 1 3 CYS HB3 H 8.692 -2.799 -5.114 1.00 . A A . 3 CYS HB3 1 1
8 5686 1 1 3 CYS N N 5.608 -3.723 -4.151 1.00 . A A . 3 CYS N 1 1
8 5687 1 1 3 CYS O O 6.850 -6.076 -4.902 1.00 . A A . 3 CYS O 1 1
8 5688 1 1 3 CYS SG S 7.601 -1.616 -3.355 1.00 . A A . 3 CYS SG 1 1
8 5689 1 1 4 ASN C C 9.355 -6.853 -6.982 1.00 . A A . 4 ASN C 1 1
8 5690 1 1 4 ASN CA C 7.961 -6.413 -7.418 1.00 . A A . 4 ASN CA 1 1
8 5691 1 1 4 ASN CB C 7.902 -6.303 -8.943 1.00 . A A . 4 ASN CB 1 1
8 5692 1 1 4 ASN CG C 6.539 -5.858 -9.438 1.00 . A A . 4 ASN CG 1 1
8 5693 1 1 4 ASN H H 7.754 -4.310 -7.302 1.00 . A A . 4 ASN H 1 1
8 5694 1 1 4 ASN HA H 7.244 -7.152 -7.092 1.00 . A A . 4 ASN HA 1 1
8 5695 1 1 4 ASN HB2 H 8.636 -5.582 -9.274 1.00 . A A . 4 ASN HB2 1 1
8 5696 1 1 4 ASN HB3 H 8.126 -7.265 -9.377 1.00 . A A . 4 ASN HB3 1 1
8 5697 1 1 4 ASN HD21 H 6.968 -3.967 -8.996 1.00 . A A . 4 ASN HD21 1 1
8 5698 1 1 4 ASN HD22 H 5.403 -4.244 -9.675 1.00 . A A . 4 ASN HD22 1 1
8 5699 1 1 4 ASN N N 7.601 -5.140 -6.804 1.00 . A A . 4 ASN N 1 1
8 5700 1 1 4 ASN ND2 N 6.277 -4.559 -9.362 1.00 . A A . 4 ASN ND2 1 1
8 5701 1 1 4 ASN O O 10.157 -6.042 -6.517 1.00 . A A . 4 ASN O 1 1
8 5702 1 1 4 ASN OD1 O 5.732 -6.674 -9.884 1.00 . A A . 4 ASN OD1 1 1
8 5703 1 1 5 THR C C 11.611 -9.369 -7.945 1.00 . A A . 5 THR C 1 1
8 5704 1 1 5 THR CA C 10.935 -8.691 -6.759 1.00 . A A . 5 THR CA 1 1
8 5705 1 1 5 THR CB C 10.802 -9.706 -5.609 1.00 . A A . 5 THR CB 1 1
8 5706 1 1 5 THR CG2 C 11.320 -9.118 -4.305 1.00 . A A . 5 THR CG2 1 1
8 5707 1 1 5 THR H H 8.958 -8.739 -7.513 1.00 . A A . 5 THR H 1 1
8 5708 1 1 5 THR HA H 11.556 -7.875 -6.421 1.00 . A A . 5 THR HA 1 1
8 5709 1 1 5 THR HB H 11.389 -10.581 -5.851 1.00 . A A . 5 THR HB 1 1
8 5710 1 1 5 THR HG1 H 8.902 -9.318 -5.247 1.00 . A A . 5 THR HG1 1 1
8 5711 1 1 5 THR HG21 H 11.208 -9.844 -3.514 1.00 . A A . 5 THR HG21 1 1
8 5712 1 1 5 THR HG22 H 10.756 -8.230 -4.062 1.00 . A A . 5 THR HG22 1 1
8 5713 1 1 5 THR HG23 H 12.364 -8.864 -4.415 1.00 . A A . 5 THR HG23 1 1
8 5714 1 1 5 THR N N 9.638 -8.143 -7.137 1.00 . A A . 5 THR N 1 1
8 5715 1 1 5 THR O O 10.969 -9.663 -8.955 1.00 . A A . 5 THR O 1 1
8 5716 1 1 5 THR OG1 O 9.432 -10.093 -5.452 1.00 . A A . 5 THR OG1 1 1
8 5717 1 1 6 LEU C C 13.220 -11.704 -9.078 1.00 . A A . 6 LEU C 1 1
8 5718 1 1 6 LEU CA C 13.674 -10.262 -8.879 1.00 . A A . 6 LEU CA 1 1
8 5719 1 1 6 LEU CB C 15.168 -10.227 -8.553 1.00 . A A . 6 LEU CB 1 1
8 5720 1 1 6 LEU CD1 C 17.188 -11.283 -7.510 1.00 . A A . 6 LEU CD1 1 1
8 5721 1 1 6 LEU CD2 C 15.064 -11.094 -6.203 1.00 . A A . 6 LEU CD2 1 1
8 5722 1 1 6 LEU CG C 15.669 -11.299 -7.584 1.00 . A A . 6 LEU CG 1 1
8 5723 1 1 6 LEU H H 13.367 -9.360 -6.989 1.00 . A A . 6 LEU H 1 1
8 5724 1 1 6 LEU HA H 13.501 -9.713 -9.792 1.00 . A A . 6 LEU HA 1 1
8 5725 1 1 6 LEU HB2 H 15.712 -10.338 -9.478 1.00 . A A . 6 LEU HB2 1 1
8 5726 1 1 6 LEU HB3 H 15.389 -9.261 -8.121 1.00 . A A . 6 LEU HB3 1 1
8 5727 1 1 6 LEU HD11 H 17.510 -11.788 -6.612 1.00 . A A . 6 LEU HD11 1 1
8 5728 1 1 6 LEU HD12 H 17.538 -10.262 -7.494 1.00 . A A . 6 LEU HD12 1 1
8 5729 1 1 6 LEU HD13 H 17.596 -11.789 -8.374 1.00 . A A . 6 LEU HD13 1 1
8 5730 1 1 6 LEU HD21 H 15.726 -11.506 -5.456 1.00 . A A . 6 LEU HD21 1 1
8 5731 1 1 6 LEU HD22 H 14.108 -11.594 -6.152 1.00 . A A . 6 LEU HD22 1 1
8 5732 1 1 6 LEU HD23 H 14.929 -10.038 -6.022 1.00 . A A . 6 LEU HD23 1 1
8 5733 1 1 6 LEU HG H 15.363 -12.271 -7.944 1.00 . A A . 6 LEU HG 1 1
8 5734 1 1 6 LEU N N 12.910 -9.617 -7.817 1.00 . A A . 6 LEU N 1 1
8 5735 1 1 6 LEU O O 13.413 -12.285 -10.146 1.00 . A A . 6 LEU O 1 1
8 5736 1 1 7 ASP C C 10.829 -13.731 -8.901 1.00 . A A . 7 ASP C 1 1
8 5737 1 1 7 ASP CA C 12.127 -13.649 -8.105 1.00 . A A . 7 ASP CA 1 1
8 5738 1 1 7 ASP CB C 11.910 -14.200 -6.694 1.00 . A A . 7 ASP CB 1 1
8 5739 1 1 7 ASP CG C 12.052 -15.708 -6.634 1.00 . A A . 7 ASP CG 1 1
8 5740 1 1 7 ASP H H 12.488 -11.761 -7.218 1.00 . A A . 7 ASP H 1 1
8 5741 1 1 7 ASP HA H 12.878 -14.245 -8.602 1.00 . A A . 7 ASP HA 1 1
8 5742 1 1 7 ASP HB2 H 12.639 -13.762 -6.028 1.00 . A A . 7 ASP HB2 1 1
8 5743 1 1 7 ASP HB3 H 10.918 -13.935 -6.360 1.00 . A A . 7 ASP HB3 1 1
8 5744 1 1 7 ASP N N 12.613 -12.276 -8.043 1.00 . A A . 7 ASP N 1 1
8 5745 1 1 7 ASP O O 10.305 -14.818 -9.144 1.00 . A A . 7 ASP O 1 1
8 5746 1 1 7 ASP OD1 O 11.141 -16.410 -7.123 1.00 . A A . 7 ASP OD1 1 1
8 5747 1 1 7 ASP OD2 O 13.073 -16.187 -6.098 1.00 . A A . 7 ASP OD2 1 1
8 5748 1 1 8 GLY C C 7.853 -12.432 -9.184 1.00 . A A . 8 GLY C 1 1
8 5749 1 1 8 GLY CA C 9.080 -12.537 -10.068 1.00 . A A . 8 GLY CA 1 1
8 5750 1 1 8 GLY H H 10.775 -11.738 -9.082 1.00 . A A . 8 GLY H 1 1
8 5751 1 1 8 GLY HA2 H 9.106 -11.686 -10.732 1.00 . A A . 8 GLY HA2 1 1
8 5752 1 1 8 GLY HA3 H 9.008 -13.439 -10.658 1.00 . A A . 8 GLY HA3 1 1
8 5753 1 1 8 GLY N N 10.313 -12.574 -9.305 1.00 . A A . 8 GLY N 1 1
8 5754 1 1 8 GLY O O 6.735 -12.291 -9.676 1.00 . A A . 8 GLY O 1 1
8 5755 1 1 9 GLY C C 6.655 -10.987 -6.529 1.00 . A A . 9 GLY C 1 1
8 5756 1 1 9 GLY CA C 6.956 -12.415 -6.939 1.00 . A A . 9 GLY CA 1 1
8 5757 1 1 9 GLY H H 8.977 -12.615 -7.537 1.00 . A A . 9 GLY H 1 1
8 5758 1 1 9 GLY HA2 H 6.076 -12.839 -7.399 1.00 . A A . 9 GLY HA2 1 1
8 5759 1 1 9 GLY HA3 H 7.199 -12.987 -6.055 1.00 . A A . 9 GLY HA3 1 1
8 5760 1 1 9 GLY N N 8.063 -12.503 -7.873 1.00 . A A . 9 GLY N 1 1
8 5761 1 1 9 GLY O O 7.326 -10.052 -6.966 1.00 . A A . 9 GLY O 1 1
8 5762 1 1 10 THR C C 5.498 -9.342 -3.722 1.00 . A A . 10 THR C 1 1
8 5763 1 1 10 THR CA C 5.250 -9.492 -5.219 1.00 . A A . 10 THR CA 1 1
8 5764 1 1 10 THR CB C 3.765 -9.208 -5.513 1.00 . A A . 10 THR CB 1 1
8 5765 1 1 10 THR CG2 C 3.583 -8.696 -6.934 1.00 . A A . 10 THR CG2 1 1
8 5766 1 1 10 THR H H 5.144 -11.600 -5.373 1.00 . A A . 10 THR H 1 1
8 5767 1 1 10 THR HA H 5.846 -8.762 -5.748 1.00 . A A . 10 THR HA 1 1
8 5768 1 1 10 THR HB H 3.416 -8.450 -4.826 1.00 . A A . 10 THR HB 1 1
8 5769 1 1 10 THR HG1 H 2.707 -10.455 -4.412 1.00 . A A . 10 THR HG1 1 1
8 5770 1 1 10 THR HG21 H 2.631 -8.195 -7.017 1.00 . A A . 10 THR HG21 1 1
8 5771 1 1 10 THR HG22 H 3.612 -9.528 -7.623 1.00 . A A . 10 THR HG22 1 1
8 5772 1 1 10 THR HG23 H 4.377 -8.004 -7.172 1.00 . A A . 10 THR HG23 1 1
8 5773 1 1 10 THR N N 5.641 -10.816 -5.686 1.00 . A A . 10 THR N 1 1
8 5774 1 1 10 THR O O 5.337 -10.293 -2.959 1.00 . A A . 10 THR O 1 1
8 5775 1 1 10 THR OG1 O 2.992 -10.399 -5.327 1.00 . A A . 10 THR OG1 1 1
8 5776 1 1 11 GLU C C 5.440 -6.600 -1.447 1.00 . A A . 11 GLU C 1 1
8 5777 1 1 11 GLU CA C 6.159 -7.867 -1.903 1.00 . A A . 11 GLU CA 1 1
8 5778 1 1 11 GLU CB C 7.664 -7.726 -1.667 1.00 . A A . 11 GLU CB 1 1
8 5779 1 1 11 GLU CD C 9.690 -9.231 -1.570 1.00 . A A . 11 GLU CD 1 1
8 5780 1 1 11 GLU CG C 8.493 -8.778 -2.384 1.00 . A A . 11 GLU CG 1 1
8 5781 1 1 11 GLU H H 5.999 -7.421 -3.966 1.00 . A A . 11 GLU H 1 1
8 5782 1 1 11 GLU HA H 5.790 -8.702 -1.326 1.00 . A A . 11 GLU HA 1 1
8 5783 1 1 11 GLU HB2 H 7.980 -6.752 -2.011 1.00 . A A . 11 GLU HB2 1 1
8 5784 1 1 11 GLU HB3 H 7.858 -7.804 -0.608 1.00 . A A . 11 GLU HB3 1 1
8 5785 1 1 11 GLU HG2 H 7.869 -9.635 -2.584 1.00 . A A . 11 GLU HG2 1 1
8 5786 1 1 11 GLU HG3 H 8.847 -8.365 -3.317 1.00 . A A . 11 GLU HG3 1 1
8 5787 1 1 11 GLU N N 5.889 -8.140 -3.310 1.00 . A A . 11 GLU N 1 1
8 5788 1 1 11 GLU O O 5.262 -5.662 -2.224 1.00 . A A . 11 GLU O 1 1
8 5789 1 1 11 GLU OE1 O 10.579 -8.393 -1.306 1.00 . A A . 11 GLU OE1 1 1
8 5790 1 1 11 GLU OE2 O 9.738 -10.421 -1.197 1.00 . A A . 11 GLU OE2 1 1
8 5791 1 1 12 GLU C C 5.319 -4.411 0.935 1.00 . A A . 12 GLU C 1 1
8 5792 1 1 12 GLU CA C 4.330 -5.430 0.375 1.00 . A A . 12 GLU CA 1 1
8 5793 1 1 12 GLU CB C 3.364 -5.877 1.474 1.00 . A A . 12 GLU CB 1 1
8 5794 1 1 12 GLU CD C 3.061 -7.221 3.591 1.00 . A A . 12 GLU CD 1 1
8 5795 1 1 12 GLU CG C 4.047 -6.569 2.642 1.00 . A A . 12 GLU CG 1 1
8 5796 1 1 12 GLU H H 5.202 -7.359 0.387 1.00 . A A . 12 GLU H 1 1
8 5797 1 1 12 GLU HA H 3.767 -4.967 -0.420 1.00 . A A . 12 GLU HA 1 1
8 5798 1 1 12 GLU HB2 H 2.841 -5.010 1.851 1.00 . A A . 12 GLU HB2 1 1
8 5799 1 1 12 GLU HB3 H 2.645 -6.561 1.048 1.00 . A A . 12 GLU HB3 1 1
8 5800 1 1 12 GLU HG2 H 4.709 -7.329 2.255 1.00 . A A . 12 GLU HG2 1 1
8 5801 1 1 12 GLU HG3 H 4.623 -5.837 3.190 1.00 . A A . 12 GLU HG3 1 1
8 5802 1 1 12 GLU N N 5.030 -6.581 -0.183 1.00 . A A . 12 GLU N 1 1
8 5803 1 1 12 GLU O O 6.097 -4.716 1.839 1.00 . A A . 12 GLU O 1 1
8 5804 1 1 12 GLU OE1 O 2.415 -6.489 4.370 1.00 . A A . 12 GLU OE1 1 1
8 5805 1 1 12 GLU OE2 O 2.936 -8.463 3.556 1.00 . A A . 12 GLU OE2 1 1
8 5806 1 1 13 CYS C C 5.447 -1.168 1.765 1.00 . A A . 13 CYS C 1 1
8 5807 1 1 13 CYS CA C 6.174 -2.134 0.835 1.00 . A A . 13 CYS CA 1 1
8 5808 1 1 13 CYS CB C 6.734 -1.375 -0.370 1.00 . A A . 13 CYS CB 1 1
8 5809 1 1 13 CYS H H 4.639 -3.016 -0.326 1.00 . A A . 13 CYS H 1 1
8 5810 1 1 13 CYS HA H 6.991 -2.589 1.374 1.00 . A A . 13 CYS HA 1 1
8 5811 1 1 13 CYS HB2 H 5.914 -1.059 -0.999 1.00 . A A . 13 CYS HB2 1 1
8 5812 1 1 13 CYS HB3 H 7.269 -0.505 -0.020 1.00 . A A . 13 CYS HB3 1 1
8 5813 1 1 13 CYS N N 5.282 -3.199 0.392 1.00 . A A . 13 CYS N 1 1
8 5814 1 1 13 CYS O O 4.533 -0.457 1.347 1.00 . A A . 13 CYS O 1 1
8 5815 1 1 13 CYS SG S 7.875 -2.353 -1.400 1.00 . A A . 13 CYS SG 1 1
8 5816 1 1 14 ILE C C 5.789 1.153 3.896 1.00 . A A . 14 ILE C 1 1
8 5817 1 1 14 ILE CA C 5.250 -0.269 4.017 1.00 . A A . 14 ILE CA 1 1
8 5818 1 1 14 ILE CB C 5.494 -0.778 5.450 1.00 . A A . 14 ILE CB 1 1
8 5819 1 1 14 ILE CD1 C 7.317 -1.346 7.133 1.00 . A A . 14 ILE CD1 1 1
8 5820 1 1 14 ILE CG1 C 6.995 -0.864 5.736 1.00 . A A . 14 ILE CG1 1 1
8 5821 1 1 14 ILE CG2 C 4.832 -2.133 5.650 1.00 . A A . 14 ILE CG2 1 1
8 5822 1 1 14 ILE H H 6.594 -1.738 3.301 1.00 . A A . 14 ILE H 1 1
8 5823 1 1 14 ILE HA H 4.185 -0.255 3.838 1.00 . A A . 14 ILE HA 1 1
8 5824 1 1 14 ILE HB H 5.043 -0.079 6.138 1.00 . A A . 14 ILE HB 1 1
8 5825 1 1 14 ILE HD11 H 6.975 -0.617 7.853 1.00 . A A . 14 ILE HD11 1 1
8 5826 1 1 14 ILE HD12 H 6.821 -2.288 7.313 1.00 . A A . 14 ILE HD12 1 1
8 5827 1 1 14 ILE HD13 H 8.384 -1.476 7.232 1.00 . A A . 14 ILE HD13 1 1
8 5828 1 1 14 ILE HG12 H 7.449 -1.548 5.036 1.00 . A A . 14 ILE HG12 1 1
8 5829 1 1 14 ILE HG13 H 7.434 0.115 5.612 1.00 . A A . 14 ILE HG13 1 1
8 5830 1 1 14 ILE HG21 H 4.490 -2.219 6.671 1.00 . A A . 14 ILE HG21 1 1
8 5831 1 1 14 ILE HG22 H 3.990 -2.225 4.981 1.00 . A A . 14 ILE HG22 1 1
8 5832 1 1 14 ILE HG23 H 5.545 -2.917 5.442 1.00 . A A . 14 ILE HG23 1 1
8 5833 1 1 14 ILE N N 5.860 -1.148 3.028 1.00 . A A . 14 ILE N 1 1
8 5834 1 1 14 ILE O O 6.964 1.375 3.605 1.00 . A A . 14 ILE O 1 1
8 5835 1 1 15 PRO C C 6.199 3.979 5.191 1.00 . A A . 15 PRO C 1 1
8 5836 1 1 15 PRO CA C 5.277 3.558 4.052 1.00 . A A . 15 PRO CA 1 1
8 5837 1 1 15 PRO CB C 3.930 4.277 4.161 1.00 . A A . 15 PRO CB 1 1
8 5838 1 1 15 PRO CD C 3.494 1.949 4.480 1.00 . A A . 15 PRO CD 1 1
8 5839 1 1 15 PRO CG C 3.049 3.324 4.893 1.00 . A A . 15 PRO CG 1 1
8 5840 1 1 15 PRO HA H 5.740 3.799 3.107 1.00 . A A . 15 PRO HA 1 1
8 5841 1 1 15 PRO HB2 H 4.056 5.201 4.709 1.00 . A A . 15 PRO HB2 1 1
8 5842 1 1 15 PRO HB3 H 3.549 4.488 3.173 1.00 . A A . 15 PRO HB3 1 1
8 5843 1 1 15 PRO HD2 H 3.392 1.256 5.302 1.00 . A A . 15 PRO HD2 1 1
8 5844 1 1 15 PRO HD3 H 2.928 1.609 3.625 1.00 . A A . 15 PRO HD3 1 1
8 5845 1 1 15 PRO HG2 H 3.171 3.454 5.957 1.00 . A A . 15 PRO HG2 1 1
8 5846 1 1 15 PRO HG3 H 2.020 3.485 4.609 1.00 . A A . 15 PRO HG3 1 1
8 5847 1 1 15 PRO N N 4.911 2.140 4.127 1.00 . A A . 15 PRO N 1 1
8 5848 1 1 15 PRO O O 6.842 5.026 5.127 1.00 . A A . 15 PRO O 1 1
8 5849 1 1 16 GLY C C 8.583 3.368 7.037 1.00 . A A . 16 GLY C 1 1
8 5850 1 1 16 GLY CA C 7.108 3.461 7.371 1.00 . A A . 16 GLY CA 1 1
8 5851 1 1 16 GLY H H 5.725 2.335 6.230 1.00 . A A . 16 GLY H 1 1
8 5852 1 1 16 GLY HA2 H 6.889 4.463 7.711 1.00 . A A . 16 GLY HA2 1 1
8 5853 1 1 16 GLY HA3 H 6.886 2.766 8.167 1.00 . A A . 16 GLY HA3 1 1
8 5854 1 1 16 GLY N N 6.260 3.156 6.233 1.00 . A A . 16 GLY N 1 1
8 5855 1 1 16 GLY O O 9.424 3.914 7.751 1.00 . A A . 16 GLY O 1 1
8 5856 1 1 17 ILE C C 10.397 2.540 4.002 1.00 . A A . 17 ILE C 1 1
8 5857 1 1 17 ILE CA C 10.283 2.509 5.523 1.00 . A A . 17 ILE CA 1 1
8 5858 1 1 17 ILE CB C 10.881 1.189 6.044 1.00 . A A . 17 ILE CB 1 1
8 5859 1 1 17 ILE CD1 C 11.179 -0.232 8.135 1.00 . A A . 17 ILE CD1 1 1
8 5860 1 1 17 ILE CG1 C 10.626 1.047 7.546 1.00 . A A . 17 ILE CG1 1 1
8 5861 1 1 17 ILE CG2 C 12.372 1.128 5.746 1.00 . A A . 17 ILE CG2 1 1
8 5862 1 1 17 ILE H H 8.184 2.261 5.421 1.00 . A A . 17 ILE H 1 1
8 5863 1 1 17 ILE HA H 10.857 3.328 5.933 1.00 . A A . 17 ILE HA 1 1
8 5864 1 1 17 ILE HB H 10.401 0.373 5.526 1.00 . A A . 17 ILE HB 1 1
8 5865 1 1 17 ILE HD11 H 12.226 -0.097 8.368 1.00 . A A . 17 ILE HD11 1 1
8 5866 1 1 17 ILE HD12 H 10.639 -0.476 9.038 1.00 . A A . 17 ILE HD12 1 1
8 5867 1 1 17 ILE HD13 H 11.071 -1.034 7.421 1.00 . A A . 17 ILE HD13 1 1
8 5868 1 1 17 ILE HG12 H 11.086 1.875 8.063 1.00 . A A . 17 ILE HG12 1 1
8 5869 1 1 17 ILE HG13 H 9.561 1.063 7.726 1.00 . A A . 17 ILE HG13 1 1
8 5870 1 1 17 ILE HG21 H 12.529 1.208 4.681 1.00 . A A . 17 ILE HG21 1 1
8 5871 1 1 17 ILE HG22 H 12.871 1.945 6.245 1.00 . A A . 17 ILE HG22 1 1
8 5872 1 1 17 ILE HG23 H 12.772 0.190 6.100 1.00 . A A . 17 ILE HG23 1 1
8 5873 1 1 17 ILE N N 8.899 2.673 5.949 1.00 . A A . 17 ILE N 1 1
8 5874 1 1 17 ILE O O 10.937 3.486 3.429 1.00 . A A . 17 ILE O 1 1
8 5875 1 1 18 TYR C C 8.968 2.405 1.261 1.00 . A A . 18 TYR C 1 1
8 5876 1 1 18 TYR CA C 9.928 1.407 1.901 1.00 . A A . 18 TYR CA 1 1
8 5877 1 1 18 TYR CB C 9.581 -0.013 1.449 1.00 . A A . 18 TYR CB 1 1
8 5878 1 1 18 TYR CD1 C 11.709 -0.952 2.430 1.00 . A A . 18 TYR CD1 1 1
8 5879 1 1 18 TYR CD2 C 9.713 -2.238 2.635 1.00 . A A . 18 TYR CD2 1 1
8 5880 1 1 18 TYR CE1 C 12.415 -1.932 3.101 1.00 . A A . 18 TYR CE1 1 1
8 5881 1 1 18 TYR CE2 C 10.410 -3.222 3.308 1.00 . A A . 18 TYR CE2 1 1
8 5882 1 1 18 TYR CG C 10.349 -1.087 2.184 1.00 . A A . 18 TYR CG 1 1
8 5883 1 1 18 TYR CZ C 11.761 -3.065 3.539 1.00 . A A . 18 TYR CZ 1 1
8 5884 1 1 18 TYR H H 9.466 0.776 3.867 1.00 . A A . 18 TYR H 1 1
8 5885 1 1 18 TYR HA H 10.934 1.639 1.584 1.00 . A A . 18 TYR HA 1 1
8 5886 1 1 18 TYR HB2 H 8.528 -0.188 1.611 1.00 . A A . 18 TYR HB2 1 1
8 5887 1 1 18 TYR HB3 H 9.799 -0.111 0.395 1.00 . A A . 18 TYR HB3 1 1
8 5888 1 1 18 TYR HD1 H 12.218 -0.063 2.086 1.00 . A A . 18 TYR HD1 1 1
8 5889 1 1 18 TYR HD2 H 8.655 -2.358 2.453 1.00 . A A . 18 TYR HD2 1 1
8 5890 1 1 18 TYR HE1 H 13.472 -1.809 3.282 1.00 . A A . 18 TYR HE1 1 1
8 5891 1 1 18 TYR HE2 H 9.898 -4.110 3.651 1.00 . A A . 18 TYR HE2 1 1
8 5892 1 1 18 TYR HH H 11.970 -4.868 4.172 1.00 . A A . 18 TYR HH 1 1
8 5893 1 1 18 TYR N N 9.884 1.500 3.355 1.00 . A A . 18 TYR N 1 1
8 5894 1 1 18 TYR O O 7.754 2.206 1.266 1.00 . A A . 18 TYR O 1 1
8 5895 1 1 18 TYR OH O 12.460 -4.042 4.209 1.00 . A A . 18 TYR OH 1 1
8 5896 1 1 19 ASN C C 9.096 4.659 -1.403 1.00 . A A . 19 ASN C 1 1
8 5897 1 1 19 ASN CA C 8.717 4.512 0.068 1.00 . A A . 19 ASN CA 1 1
8 5898 1 1 19 ASN CB C 8.893 5.850 0.788 1.00 . A A . 19 ASN CB 1 1
8 5899 1 1 19 ASN CG C 10.126 6.600 0.320 1.00 . A A . 19 ASN CG 1 1
8 5900 1 1 19 ASN H H 10.497 3.584 0.740 1.00 . A A . 19 ASN H 1 1
8 5901 1 1 19 ASN HA H 7.682 4.212 0.133 1.00 . A A . 19 ASN HA 1 1
8 5902 1 1 19 ASN HB2 H 8.027 6.469 0.602 1.00 . A A . 19 ASN HB2 1 1
8 5903 1 1 19 ASN HB3 H 8.983 5.673 1.849 1.00 . A A . 19 ASN HB3 1 1
8 5904 1 1 19 ASN HD21 H 11.262 5.574 1.589 1.00 . A A . 19 ASN HD21 1 1
8 5905 1 1 19 ASN HD22 H 12.086 6.742 0.618 1.00 . A A . 19 ASN HD22 1 1
8 5906 1 1 19 ASN N N 9.523 3.481 0.712 1.00 . A A . 19 ASN N 1 1
8 5907 1 1 19 ASN ND2 N 11.274 6.272 0.901 1.00 . A A . 19 ASN ND2 1 1
8 5908 1 1 19 ASN O O 8.381 5.293 -2.179 1.00 . A A . 19 ASN O 1 1
8 5909 1 1 19 ASN OD1 O 10.046 7.465 -0.553 1.00 . A A . 19 ASN OD1 1 1
8 5910 1 1 20 VAL C C 10.716 2.747 -3.796 1.00 . A A . 20 VAL C 1 1
8 5911 1 1 20 VAL CA C 10.699 4.131 -3.157 1.00 . A A . 20 VAL CA 1 1
8 5912 1 1 20 VAL CB C 12.111 4.739 -3.237 1.00 . A A . 20 VAL CB 1 1
8 5913 1 1 20 VAL CG1 C 12.086 6.204 -2.827 1.00 . A A . 20 VAL CG1 1 1
8 5914 1 1 20 VAL CG2 C 13.081 3.951 -2.370 1.00 . A A . 20 VAL CG2 1 1
8 5915 1 1 20 VAL H H 10.752 3.576 -1.115 1.00 . A A . 20 VAL H 1 1
8 5916 1 1 20 VAL HA H 10.024 4.765 -3.713 1.00 . A A . 20 VAL HA 1 1
8 5917 1 1 20 VAL HB H 12.448 4.682 -4.262 1.00 . A A . 20 VAL HB 1 1
8 5918 1 1 20 VAL HG11 H 13.090 6.531 -2.602 1.00 . A A . 20 VAL HG11 1 1
8 5919 1 1 20 VAL HG12 H 11.684 6.798 -3.635 1.00 . A A . 20 VAL HG12 1 1
8 5920 1 1 20 VAL HG13 H 11.466 6.321 -1.950 1.00 . A A . 20 VAL HG13 1 1
8 5921 1 1 20 VAL HG21 H 13.041 4.321 -1.357 1.00 . A A . 20 VAL HG21 1 1
8 5922 1 1 20 VAL HG22 H 12.807 2.906 -2.384 1.00 . A A . 20 VAL HG22 1 1
8 5923 1 1 20 VAL HG23 H 14.084 4.064 -2.756 1.00 . A A . 20 VAL HG23 1 1
8 5924 1 1 20 VAL N N 10.225 4.067 -1.779 1.00 . A A . 20 VAL N 1 1
8 5925 1 1 20 VAL O O 10.513 1.737 -3.122 1.00 . A A . 20 VAL O 1 1
8 5926 1 1 21 CYS C C 11.866 1.577 -7.088 1.00 . A A . 21 CYS C 1 1
8 5927 1 1 21 CYS CA C 11.006 1.447 -5.834 1.00 . A A . 21 CYS CA 1 1
8 5928 1 1 21 CYS CB C 9.592 1.004 -6.215 1.00 . A A . 21 CYS CB 1 1
8 5929 1 1 21 CYS H H 11.116 3.546 -5.585 1.00 . A A . 21 CYS H 1 1
8 5930 1 1 21 CYS HA H 11.445 0.703 -5.187 1.00 . A A . 21 CYS HA 1 1
8 5931 1 1 21 CYS HB2 H 9.657 0.200 -6.934 1.00 . A A . 21 CYS HB2 1 1
8 5932 1 1 21 CYS HB3 H 9.083 0.650 -5.331 1.00 . A A . 21 CYS HB3 1 1
8 5933 1 1 21 CYS N N 10.961 2.707 -5.101 1.00 . A A . 21 CYS N 1 1
8 5934 1 1 21 CYS O O 11.848 2.606 -7.762 1.00 . A A . 21 CYS O 1 1
8 5935 1 1 21 CYS SG S 8.574 2.323 -6.952 1.00 . A A . 21 CYS SG 1 1
8 5936 1 1 22 VAL C C 13.366 -0.794 -9.331 1.00 . A A . 22 VAL C 1 1
8 5937 1 1 22 VAL CA C 13.485 0.520 -8.567 1.00 . A A . 22 VAL CA 1 1
8 5938 1 1 22 VAL CB C 14.958 0.744 -8.178 1.00 . A A . 22 VAL CB 1 1
8 5939 1 1 22 VAL CG1 C 15.884 0.154 -9.230 1.00 . A A . 22 VAL CG1 1 1
8 5940 1 1 22 VAL CG2 C 15.237 2.226 -7.981 1.00 . A A . 22 VAL CG2 1 1
8 5941 1 1 22 VAL H H 12.590 -0.267 -6.817 1.00 . A A . 22 VAL H 1 1
8 5942 1 1 22 VAL HA H 13.177 1.330 -9.212 1.00 . A A . 22 VAL HA 1 1
8 5943 1 1 22 VAL HB H 15.143 0.237 -7.242 1.00 . A A . 22 VAL HB 1 1
8 5944 1 1 22 VAL HG11 H 15.491 0.364 -10.214 1.00 . A A . 22 VAL HG11 1 1
8 5945 1 1 22 VAL HG12 H 16.866 0.592 -9.133 1.00 . A A . 22 VAL HG12 1 1
8 5946 1 1 22 VAL HG13 H 15.951 -0.916 -9.091 1.00 . A A . 22 VAL HG13 1 1
8 5947 1 1 22 VAL HG21 H 15.396 2.694 -8.941 1.00 . A A . 22 VAL HG21 1 1
8 5948 1 1 22 VAL HG22 H 14.394 2.689 -7.490 1.00 . A A . 22 VAL HG22 1 1
8 5949 1 1 22 VAL HG23 H 16.120 2.349 -7.371 1.00 . A A . 22 VAL HG23 1 1
8 5950 1 1 22 VAL N N 12.619 0.525 -7.394 1.00 . A A . 22 VAL N 1 1
8 5951 1 1 22 VAL O O 13.308 -1.869 -8.734 1.00 . A A . 22 VAL O 1 1
8 5952 1 1 23 HIS C C 14.365 -1.935 -12.514 1.00 . A A . 23 HIS C 1 1
8 5953 1 1 23 HIS CA C 13.221 -1.881 -11.505 1.00 . A A . 23 HIS CA 1 1
8 5954 1 1 23 HIS CB C 11.879 -1.886 -12.237 1.00 . A A . 23 HIS CB 1 1
8 5955 1 1 23 HIS CD2 C 12.409 -4.131 -13.424 1.00 . A A . 23 HIS CD2 1 1
8 5956 1 1 23 HIS CE1 C 11.078 -3.901 -15.151 1.00 . A A . 23 HIS CE1 1 1
8 5957 1 1 23 HIS CG C 11.779 -2.939 -13.297 1.00 . A A . 23 HIS CG 1 1
8 5958 1 1 23 HIS H H 13.382 0.185 -11.074 1.00 . A A . 23 HIS H 1 1
8 5959 1 1 23 HIS HA H 13.278 -2.752 -10.869 1.00 . A A . 23 HIS HA 1 1
8 5960 1 1 23 HIS HB2 H 11.088 -2.060 -11.523 1.00 . A A . 23 HIS HB2 1 1
8 5961 1 1 23 HIS HB3 H 11.729 -0.925 -12.707 1.00 . A A . 23 HIS HB3 1 1
8 5962 1 1 23 HIS HD1 H 10.363 -2.068 -14.592 1.00 . A A . 23 HIS HD1 1 1
8 5963 1 1 23 HIS HD2 H 13.133 -4.550 -12.739 1.00 . A A . 23 HIS HD2 1 1
8 5964 1 1 23 HIS HE1 H 10.553 -4.089 -16.076 1.00 . A A . 23 HIS HE1 1 1
8 5965 1 1 23 HIS N N 13.332 -0.700 -10.657 1.00 . A A . 23 HIS N 1 1
8 5966 1 1 23 HIS ND1 N 10.954 -2.825 -14.396 1.00 . A A . 23 HIS ND1 1 1
8 5967 1 1 23 HIS NE2 N 11.956 -4.709 -14.584 1.00 . A A . 23 HIS NE2 1 1
8 5968 1 1 23 HIS O O 14.485 -1.065 -13.377 1.00 . A A . 23 HIS O 1 1
8 5969 1 1 24 TYR C C 16.047 -4.190 -14.351 1.00 . A A . 24 TYR C 1 1
8 5970 1 1 24 TYR CA C 16.337 -3.125 -13.298 1.00 . A A . 24 TYR CA 1 1
8 5971 1 1 24 TYR CB C 17.591 -3.502 -12.507 1.00 . A A . 24 TYR CB 1 1
8 5972 1 1 24 TYR CD1 C 19.125 -4.429 -14.286 1.00 . A A . 24 TYR CD1 1 1
8 5973 1 1 24 TYR CD2 C 19.794 -2.446 -13.145 1.00 . A A . 24 TYR CD2 1 1
8 5974 1 1 24 TYR CE1 C 20.283 -4.394 -15.037 1.00 . A A . 24 TYR CE1 1 1
8 5975 1 1 24 TYR CE2 C 20.955 -2.402 -13.893 1.00 . A A . 24 TYR CE2 1 1
8 5976 1 1 24 TYR CG C 18.860 -3.459 -13.328 1.00 . A A . 24 TYR CG 1 1
8 5977 1 1 24 TYR CZ C 21.195 -3.379 -14.837 1.00 . A A . 24 TYR CZ 1 1
8 5978 1 1 24 TYR H H 15.053 -3.621 -11.690 1.00 . A A . 24 TYR H 1 1
8 5979 1 1 24 TYR HA H 16.507 -2.180 -13.794 1.00 . A A . 24 TYR HA 1 1
8 5980 1 1 24 TYR HB2 H 17.707 -2.816 -11.682 1.00 . A A . 24 TYR HB2 1 1
8 5981 1 1 24 TYR HB3 H 17.478 -4.505 -12.123 1.00 . A A . 24 TYR HB3 1 1
8 5982 1 1 24 TYR HD1 H 18.408 -5.223 -14.440 1.00 . A A . 24 TYR HD1 1 1
8 5983 1 1 24 TYR HD2 H 19.603 -1.683 -12.405 1.00 . A A . 24 TYR HD2 1 1
8 5984 1 1 24 TYR HE1 H 20.471 -5.158 -15.777 1.00 . A A . 24 TYR HE1 1 1
8 5985 1 1 24 TYR HE2 H 21.670 -1.608 -13.737 1.00 . A A . 24 TYR HE2 1 1
8 5986 1 1 24 TYR HH H 22.984 -3.966 -15.227 1.00 . A A . 24 TYR HH 1 1
8 5987 1 1 24 TYR N N 15.201 -2.960 -12.398 1.00 . A A . 24 TYR N 1 1
8 5988 1 1 24 TYR O O 15.875 -5.366 -14.032 1.00 . A A . 24 TYR O 1 1
8 5989 1 1 24 TYR OH O 22.350 -3.339 -15.585 1.00 . A A . 24 TYR OH 1 1
8 5990 1 1 25 LYS C C 16.807 -4.572 -17.786 1.00 . A A . 25 LYS C 1 1
8 5991 1 1 25 LYS CA C 15.728 -4.684 -16.714 1.00 . A A . 25 LYS CA 1 1
8 5992 1 1 25 LYS CB C 14.355 -4.393 -17.324 1.00 . A A . 25 LYS CB 1 1
8 5993 1 1 25 LYS CD C 12.419 -5.220 -18.693 1.00 . A A . 25 LYS CD 1 1
8 5994 1 1 25 LYS CE C 12.575 -4.541 -20.045 1.00 . A A . 25 LYS CE 1 1
8 5995 1 1 25 LYS CG C 13.767 -5.568 -18.085 1.00 . A A . 25 LYS CG 1 1
8 5996 1 1 25 LYS H H 16.141 -2.818 -15.803 1.00 . A A . 25 LYS H 1 1
8 5997 1 1 25 LYS HA H 15.732 -5.688 -16.320 1.00 . A A . 25 LYS HA 1 1
8 5998 1 1 25 LYS HB2 H 13.672 -4.126 -16.532 1.00 . A A . 25 LYS HB2 1 1
8 5999 1 1 25 LYS HB3 H 14.447 -3.559 -18.005 1.00 . A A . 25 LYS HB3 1 1
8 6000 1 1 25 LYS HD2 H 11.847 -6.127 -18.823 1.00 . A A . 25 LYS HD2 1 1
8 6001 1 1 25 LYS HD3 H 11.893 -4.554 -18.024 1.00 . A A . 25 LYS HD3 1 1
8 6002 1 1 25 LYS HE2 H 13.455 -4.933 -20.531 1.00 . A A . 25 LYS HE2 1 1
8 6003 1 1 25 LYS HE3 H 11.705 -4.760 -20.646 1.00 . A A . 25 LYS HE3 1 1
8 6004 1 1 25 LYS HG2 H 14.445 -5.848 -18.878 1.00 . A A . 25 LYS HG2 1 1
8 6005 1 1 25 LYS HG3 H 13.642 -6.399 -17.406 1.00 . A A . 25 LYS HG3 1 1
8 6006 1 1 25 LYS HZ1 H 12.566 -2.780 -18.921 1.00 . A A . 25 LYS HZ1 1 1
8 6007 1 1 25 LYS HZ2 H 12.008 -2.584 -20.507 1.00 . A A . 25 LYS HZ2 1 1
8 6008 1 1 25 LYS HZ3 H 13.663 -2.765 -20.209 1.00 . A A . 25 LYS HZ3 1 1
8 6009 1 1 25 LYS N N 15.995 -3.768 -15.610 1.00 . A A . 25 LYS N 1 1
8 6010 1 1 25 LYS NZ N 12.713 -3.064 -19.911 1.00 . A A . 25 LYS NZ 1 1
8 6011 1 1 25 LYS O O 16.960 -3.527 -18.420 1.00 . A A . 25 LYS O 1 1
8 6012 1 1 26 SER C C 18.570 -6.963 -19.799 1.00 . A A . 26 SER C 1 1
8 6013 1 1 26 SER CA C 18.618 -5.677 -18.980 1.00 . A A . 26 SER CA 1 1
8 6014 1 1 26 SER CB C 19.982 -5.542 -18.300 1.00 . A A . 26 SER CB 1 1
8 6015 1 1 26 SER H H 17.382 -6.457 -17.449 1.00 . A A . 26 SER H 1 1
8 6016 1 1 26 SER HA H 18.471 -4.836 -19.642 1.00 . A A . 26 SER HA 1 1
8 6017 1 1 26 SER HB2 H 20.003 -6.162 -17.417 1.00 . A A . 26 SER HB2 1 1
8 6018 1 1 26 SER HB3 H 20.755 -5.862 -18.984 1.00 . A A . 26 SER HB3 1 1
8 6019 1 1 26 SER HG H 21.171 -4.084 -17.756 1.00 . A A . 26 SER HG 1 1
8 6020 1 1 26 SER N N 17.552 -5.654 -17.985 1.00 . A A . 26 SER N 1 1
8 6021 1 1 26 SER O O 17.972 -7.954 -19.382 1.00 . A A . 26 SER O 1 1
8 6022 1 1 26 SER OG O 20.233 -4.200 -17.922 1.00 . A A . 26 SER OG 1 1
8 6023 1 1 27 GLU C C 20.196 -9.160 -21.313 1.00 . A A . 27 GLU C 1 1
8 6024 1 1 27 GLU CA C 19.234 -8.101 -21.845 1.00 . A A . 27 GLU CA 1 1
8 6025 1 1 27 GLU CB C 19.644 -7.689 -23.261 1.00 . A A . 27 GLU CB 1 1
8 6026 1 1 27 GLU CD C 19.182 -6.189 -25.240 1.00 . A A . 27 GLU CD 1 1
8 6027 1 1 27 GLU CG C 18.912 -6.460 -23.773 1.00 . A A . 27 GLU CG 1 1
8 6028 1 1 27 GLU H H 19.664 -6.117 -21.244 1.00 . A A . 27 GLU H 1 1
8 6029 1 1 27 GLU HA H 18.239 -8.519 -21.876 1.00 . A A . 27 GLU HA 1 1
8 6030 1 1 27 GLU HB2 H 20.704 -7.482 -23.270 1.00 . A A . 27 GLU HB2 1 1
8 6031 1 1 27 GLU HB3 H 19.441 -8.509 -23.934 1.00 . A A . 27 GLU HB3 1 1
8 6032 1 1 27 GLU HG2 H 17.851 -6.607 -23.639 1.00 . A A . 27 GLU HG2 1 1
8 6033 1 1 27 GLU HG3 H 19.230 -5.602 -23.199 1.00 . A A . 27 GLU HG3 1 1
8 6034 1 1 27 GLU N N 19.205 -6.938 -20.967 1.00 . A A . 27 GLU N 1 1
8 6035 1 1 27 GLU O O 20.172 -10.311 -21.750 1.00 . A A . 27 GLU O 1 1
8 6036 1 1 27 GLU OE1 O 20.368 -6.067 -25.611 1.00 . A A . 27 GLU OE1 1 1
8 6037 1 1 27 GLU OE2 O 18.209 -6.100 -26.017 1.00 . A A . 27 GLU OE2 1 1
8 6038 1 1 28 ASP C C 21.555 -10.130 -18.393 1.00 . A A . 28 ASP C 1 1
8 6039 1 1 28 ASP CA C 22.011 -9.676 -19.776 1.00 . A A . 28 ASP CA 1 1
8 6040 1 1 28 ASP CB C 23.382 -9.006 -19.681 1.00 . A A . 28 ASP CB 1 1
8 6041 1 1 28 ASP CG C 24.520 -9.977 -19.933 1.00 . A A . 28 ASP CG 1 1
8 6042 1 1 28 ASP H H 21.011 -7.832 -20.062 1.00 . A A . 28 ASP H 1 1
8 6043 1 1 28 ASP HA H 22.087 -10.541 -20.418 1.00 . A A . 28 ASP HA 1 1
8 6044 1 1 28 ASP HB2 H 23.441 -8.214 -20.413 1.00 . A A . 28 ASP HB2 1 1
8 6045 1 1 28 ASP HB3 H 23.503 -8.587 -18.693 1.00 . A A . 28 ASP HB3 1 1
8 6046 1 1 28 ASP N N 21.041 -8.762 -20.369 1.00 . A A . 28 ASP N 1 1
8 6047 1 1 28 ASP O O 21.946 -11.197 -17.920 1.00 . A A . 28 ASP O 1 1
8 6048 1 1 28 ASP OD1 O 24.810 -10.796 -19.036 1.00 . A A . 28 ASP OD1 1 1
8 6049 1 1 28 ASP OD2 O 25.119 -9.917 -21.027 1.00 . A A . 28 ASP OD2 1 1
8 6050 1 1 29 GLU C C 18.958 -8.830 -16.114 1.00 . A A . 29 GLU C 1 1
8 6051 1 1 29 GLU CA C 20.221 -9.630 -16.420 1.00 . A A . 29 GLU CA 1 1
8 6052 1 1 29 GLU CB C 21.289 -9.343 -15.361 1.00 . A A . 29 GLU CB 1 1
8 6053 1 1 29 GLU CD C 22.812 -7.593 -14.361 1.00 . A A . 29 GLU CD 1 1
8 6054 1 1 29 GLU CG C 21.531 -7.861 -15.128 1.00 . A A . 29 GLU CG 1 1
8 6055 1 1 29 GLU H H 20.453 -8.475 -18.179 1.00 . A A . 29 GLU H 1 1
8 6056 1 1 29 GLU HA H 19.981 -10.682 -16.399 1.00 . A A . 29 GLU HA 1 1
8 6057 1 1 29 GLU HB2 H 20.981 -9.788 -14.427 1.00 . A A . 29 GLU HB2 1 1
8 6058 1 1 29 GLU HB3 H 22.219 -9.793 -15.675 1.00 . A A . 29 GLU HB3 1 1
8 6059 1 1 29 GLU HG2 H 21.593 -7.364 -16.085 1.00 . A A . 29 GLU HG2 1 1
8 6060 1 1 29 GLU HG3 H 20.701 -7.457 -14.567 1.00 . A A . 29 GLU HG3 1 1
8 6061 1 1 29 GLU N N 20.728 -9.312 -17.750 1.00 . A A . 29 GLU N 1 1
8 6062 1 1 29 GLU O O 18.638 -7.867 -16.809 1.00 . A A . 29 GLU O 1 1
8 6063 1 1 29 GLU OE1 O 22.868 -7.936 -13.161 1.00 . A A . 29 GLU OE1 1 1
8 6064 1 1 29 GLU OE2 O 23.758 -7.041 -14.960 1.00 . A A . 29 GLU OE2 1 1
8 6065 1 1 30 GLU C C 16.709 -8.812 -13.198 1.00 . A A . 30 GLU C 1 1
8 6066 1 1 30 GLU CA C 17.016 -8.562 -14.672 1.00 . A A . 30 GLU CA 1 1
8 6067 1 1 30 GLU CB C 15.845 -9.036 -15.535 1.00 . A A . 30 GLU CB 1 1
8 6068 1 1 30 GLU CD C 13.369 -8.899 -16.016 1.00 . A A . 30 GLU CD 1 1
8 6069 1 1 30 GLU CG C 14.520 -8.385 -15.174 1.00 . A A . 30 GLU CG 1 1
8 6070 1 1 30 GLU H H 18.552 -10.014 -14.554 1.00 . A A . 30 GLU H 1 1
8 6071 1 1 30 GLU HA H 17.157 -7.503 -14.823 1.00 . A A . 30 GLU HA 1 1
8 6072 1 1 30 GLU HB2 H 16.062 -8.813 -16.569 1.00 . A A . 30 GLU HB2 1 1
8 6073 1 1 30 GLU HB3 H 15.739 -10.105 -15.421 1.00 . A A . 30 GLU HB3 1 1
8 6074 1 1 30 GLU HG2 H 14.305 -8.589 -14.136 1.00 . A A . 30 GLU HG2 1 1
8 6075 1 1 30 GLU HG3 H 14.606 -7.319 -15.320 1.00 . A A . 30 GLU HG3 1 1
8 6076 1 1 30 GLU N N 18.245 -9.239 -15.069 1.00 . A A . 30 GLU N 1 1
8 6077 1 1 30 GLU O O 16.617 -9.958 -12.757 1.00 . A A . 30 GLU O 1 1
8 6078 1 1 30 GLU OE1 O 13.616 -9.309 -17.170 1.00 . A A . 30 GLU OE1 1 1
8 6079 1 1 30 GLU OE2 O 12.222 -8.890 -15.523 1.00 . A A . 30 GLU OE2 1 1
8 6080 1 1 31 TYR C C 15.574 -6.566 -10.511 1.00 . A A . 31 TYR C 1 1
8 6081 1 1 31 TYR CA C 16.261 -7.831 -11.017 1.00 . A A . 31 TYR CA 1 1
8 6082 1 1 31 TYR CB C 17.547 -8.077 -10.226 1.00 . A A . 31 TYR CB 1 1
8 6083 1 1 31 TYR CD1 C 18.367 -5.797 -9.518 1.00 . A A . 31 TYR CD1 1 1
8 6084 1 1 31 TYR CD2 C 19.626 -6.986 -11.154 1.00 . A A . 31 TYR CD2 1 1
8 6085 1 1 31 TYR CE1 C 19.264 -4.748 -9.583 1.00 . A A . 31 TYR CE1 1 1
8 6086 1 1 31 TYR CE2 C 20.529 -5.943 -11.225 1.00 . A A . 31 TYR CE2 1 1
8 6087 1 1 31 TYR CG C 18.532 -6.933 -10.301 1.00 . A A . 31 TYR CG 1 1
8 6088 1 1 31 TYR CZ C 20.343 -4.826 -10.438 1.00 . A A . 31 TYR CZ 1 1
8 6089 1 1 31 TYR H H 16.639 -6.844 -12.850 1.00 . A A . 31 TYR H 1 1
8 6090 1 1 31 TYR HA H 15.595 -8.670 -10.873 1.00 . A A . 31 TYR HA 1 1
8 6091 1 1 31 TYR HB2 H 17.299 -8.233 -9.188 1.00 . A A . 31 TYR HB2 1 1
8 6092 1 1 31 TYR HB3 H 18.035 -8.961 -10.611 1.00 . A A . 31 TYR HB3 1 1
8 6093 1 1 31 TYR HD1 H 17.520 -5.738 -8.849 1.00 . A A . 31 TYR HD1 1 1
8 6094 1 1 31 TYR HD2 H 19.769 -7.863 -11.770 1.00 . A A . 31 TYR HD2 1 1
8 6095 1 1 31 TYR HE1 H 19.119 -3.873 -8.966 1.00 . A A . 31 TYR HE1 1 1
8 6096 1 1 31 TYR HE2 H 21.374 -6.004 -11.895 1.00 . A A . 31 TYR HE2 1 1
8 6097 1 1 31 TYR HH H 22.063 -4.095 -10.891 1.00 . A A . 31 TYR HH 1 1
8 6098 1 1 31 TYR N N 16.554 -7.731 -12.441 1.00 . A A . 31 TYR N 1 1
8 6099 1 1 31 TYR O O 15.613 -5.522 -11.162 1.00 . A A . 31 TYR O 1 1
8 6100 1 1 31 TYR OH O 21.240 -3.784 -10.506 1.00 . A A . 31 TYR OH 1 1
8 6101 1 1 32 LYS C C 14.512 -5.463 -7.247 1.00 . A A . 32 LYS C 1 1
8 6102 1 1 32 LYS CA C 14.251 -5.533 -8.748 1.00 . A A . 32 LYS CA 1 1
8 6103 1 1 32 LYS CB C 12.747 -5.634 -9.011 1.00 . A A . 32 LYS CB 1 1
8 6104 1 1 32 LYS CD C 11.042 -6.249 -10.750 1.00 . A A . 32 LYS CD 1 1
8 6105 1 1 32 LYS CE C 11.078 -7.084 -12.021 1.00 . A A . 32 LYS CE 1 1
8 6106 1 1 32 LYS CG C 12.382 -5.582 -10.484 1.00 . A A . 32 LYS CG 1 1
8 6107 1 1 32 LYS H H 14.950 -7.527 -8.873 1.00 . A A . 32 LYS H 1 1
8 6108 1 1 32 LYS HA H 14.629 -4.633 -9.209 1.00 . A A . 32 LYS HA 1 1
8 6109 1 1 32 LYS HB2 H 12.384 -6.566 -8.604 1.00 . A A . 32 LYS HB2 1 1
8 6110 1 1 32 LYS HB3 H 12.250 -4.815 -8.510 1.00 . A A . 32 LYS HB3 1 1
8 6111 1 1 32 LYS HD2 H 10.798 -6.891 -9.918 1.00 . A A . 32 LYS HD2 1 1
8 6112 1 1 32 LYS HD3 H 10.284 -5.485 -10.853 1.00 . A A . 32 LYS HD3 1 1
8 6113 1 1 32 LYS HE2 H 12.083 -7.074 -12.415 1.00 . A A . 32 LYS HE2 1 1
8 6114 1 1 32 LYS HE3 H 10.797 -8.098 -11.778 1.00 . A A . 32 LYS HE3 1 1
8 6115 1 1 32 LYS HG2 H 12.326 -4.550 -10.796 1.00 . A A . 32 LYS HG2 1 1
8 6116 1 1 32 LYS HG3 H 13.147 -6.092 -11.053 1.00 . A A . 32 LYS HG3 1 1
8 6117 1 1 32 LYS HZ1 H 10.019 -5.533 -12.936 1.00 . A A . 32 LYS HZ1 1 1
8 6118 1 1 32 LYS HZ2 H 9.220 -7.024 -12.974 1.00 . A A . 32 LYS HZ2 1 1
8 6119 1 1 32 LYS HZ3 H 10.529 -6.739 -14.007 1.00 . A A . 32 LYS HZ3 1 1
8 6120 1 1 32 LYS N N 14.946 -6.667 -9.345 1.00 . A A . 32 LYS N 1 1
8 6121 1 1 32 LYS NZ N 10.147 -6.557 -13.057 1.00 . A A . 32 LYS NZ 1 1
8 6122 1 1 32 LYS O O 14.425 -6.470 -6.545 1.00 . A A . 32 LYS O 1 1
8 6123 1 1 33 SER C C 15.146 -2.581 -5.002 1.00 . A A . 33 SER C 1 1
8 6124 1 1 33 SER CA C 15.108 -4.068 -5.343 1.00 . A A . 33 SER CA 1 1
8 6125 1 1 33 SER CB C 16.436 -4.725 -4.963 1.00 . A A . 33 SER CB 1 1
8 6126 1 1 33 SER H H 14.885 -3.503 -7.372 1.00 . A A . 33 SER H 1 1
8 6127 1 1 33 SER HA H 14.312 -4.533 -4.782 1.00 . A A . 33 SER HA 1 1
8 6128 1 1 33 SER HB2 H 17.132 -4.625 -5.782 1.00 . A A . 33 SER HB2 1 1
8 6129 1 1 33 SER HB3 H 16.838 -4.236 -4.087 1.00 . A A . 33 SER HB3 1 1
8 6130 1 1 33 SER HG H 16.963 -6.401 -4.096 1.00 . A A . 33 SER HG 1 1
8 6131 1 1 33 SER N N 14.832 -4.268 -6.761 1.00 . A A . 33 SER N 1 1
8 6132 1 1 33 SER O O 15.591 -1.759 -5.804 1.00 . A A . 33 SER O 1 1
8 6133 1 1 33 SER OG O 16.260 -6.102 -4.678 1.00 . A A . 33 SER OG 1 1
8 6134 1 1 34 CYS C C 14.058 -0.747 -1.956 1.00 . A A . 34 CYS C 1 1
8 6135 1 1 34 CYS CA C 14.657 -0.856 -3.356 1.00 . A A . 34 CYS CA 1 1
8 6136 1 1 34 CYS CB C 13.858 0.007 -4.333 1.00 . A A . 34 CYS CB 1 1
8 6137 1 1 34 CYS H H 14.337 -2.944 -3.210 1.00 . A A . 34 CYS H 1 1
8 6138 1 1 34 CYS HA H 15.676 -0.502 -3.326 1.00 . A A . 34 CYS HA 1 1
8 6139 1 1 34 CYS HB2 H 13.732 -0.534 -5.260 1.00 . A A . 34 CYS HB2 1 1
8 6140 1 1 34 CYS HB3 H 12.887 0.213 -3.908 1.00 . A A . 34 CYS HB3 1 1
8 6141 1 1 34 CYS N N 14.678 -2.243 -3.805 1.00 . A A . 34 CYS N 1 1
8 6142 1 1 34 CYS O O 13.860 -1.752 -1.274 1.00 . A A . 34 CYS O 1 1
8 6143 1 1 34 CYS SG S 14.642 1.603 -4.728 1.00 . A A . 34 CYS SG 1 1
8 6144 1 1 35 GLY C C 13.153 2.167 0.156 1.00 . A A . 35 GLY C 1 1
8 6145 1 1 35 GLY CA C 13.199 0.699 -0.220 1.00 . A A . 35 GLY CA 1 1
8 6146 1 1 35 GLY H H 13.951 1.245 -2.122 1.00 . A A . 35 GLY H 1 1
8 6147 1 1 35 GLY HA2 H 12.194 0.304 -0.207 1.00 . A A . 35 GLY HA2 1 1
8 6148 1 1 35 GLY HA3 H 13.792 0.171 0.511 1.00 . A A . 35 GLY HA3 1 1
8 6149 1 1 35 GLY N N 13.772 0.481 -1.535 1.00 . A A . 35 GLY N 1 1
8 6150 1 1 35 GLY O O 12.101 2.802 0.079 1.00 . A A . 35 GLY O 1 1
8 6151 1 1 36 ILE C C 15.166 4.918 -0.072 1.00 . A A . 36 ILE C 1 1
8 6152 1 1 36 ILE CA C 14.382 4.109 0.955 1.00 . A A . 36 ILE CA 1 1
8 6153 1 1 36 ILE CB C 15.046 4.270 2.335 1.00 . A A . 36 ILE CB 1 1
8 6154 1 1 36 ILE CD1 C 17.002 3.479 3.760 1.00 . A A . 36 ILE CD1 1 1
8 6155 1 1 36 ILE CG1 C 16.226 3.305 2.473 1.00 . A A . 36 ILE CG1 1 1
8 6156 1 1 36 ILE CG2 C 14.031 4.033 3.443 1.00 . A A . 36 ILE CG2 1 1
8 6157 1 1 36 ILE H H 15.101 2.150 0.605 1.00 . A A . 36 ILE H 1 1
8 6158 1 1 36 ILE HA H 13.376 4.500 1.015 1.00 . A A . 36 ILE HA 1 1
8 6159 1 1 36 ILE HB H 15.407 5.283 2.421 1.00 . A A . 36 ILE HB 1 1
8 6160 1 1 36 ILE HD11 H 16.890 4.494 4.113 1.00 . A A . 36 ILE HD11 1 1
8 6161 1 1 36 ILE HD12 H 16.621 2.796 4.505 1.00 . A A . 36 ILE HD12 1 1
8 6162 1 1 36 ILE HD13 H 18.047 3.273 3.582 1.00 . A A . 36 ILE HD13 1 1
8 6163 1 1 36 ILE HG12 H 15.861 2.291 2.441 1.00 . A A . 36 ILE HG12 1 1
8 6164 1 1 36 ILE HG13 H 16.908 3.464 1.650 1.00 . A A . 36 ILE HG13 1 1
8 6165 1 1 36 ILE HG21 H 14.354 4.539 4.341 1.00 . A A . 36 ILE HG21 1 1
8 6166 1 1 36 ILE HG22 H 13.070 4.421 3.139 1.00 . A A . 36 ILE HG22 1 1
8 6167 1 1 36 ILE HG23 H 13.948 2.975 3.636 1.00 . A A . 36 ILE HG23 1 1
8 6168 1 1 36 ILE N N 14.296 2.707 0.565 1.00 . A A . 36 ILE N 1 1
8 6169 1 1 36 ILE O O 16.177 4.456 -0.599 1.00 . A A . 36 ILE O 1 1
8 6170 1 1 37 GLN C C 16.837 7.142 -0.995 1.00 . A A . 37 GLN C 1 1
8 6171 1 1 37 GLN CA C 15.352 7.004 -1.312 1.00 . A A . 37 GLN CA 1 1
8 6172 1 1 37 GLN CB C 14.689 8.382 -1.318 1.00 . A A . 37 GLN CB 1 1
8 6173 1 1 37 GLN CD C 14.037 9.353 -3.557 1.00 . A A . 37 GLN CD 1 1
8 6174 1 1 37 GLN CG C 15.109 9.255 -2.489 1.00 . A A . 37 GLN CG 1 1
8 6175 1 1 37 GLN H H 13.883 6.441 0.105 1.00 . A A . 37 GLN H 1 1
8 6176 1 1 37 GLN HA H 15.245 6.559 -2.290 1.00 . A A . 37 GLN HA 1 1
8 6177 1 1 37 GLN HB2 H 13.617 8.253 -1.358 1.00 . A A . 37 GLN HB2 1 1
8 6178 1 1 37 GLN HB3 H 14.947 8.896 -0.404 1.00 . A A . 37 GLN HB3 1 1
8 6179 1 1 37 GLN HE21 H 14.335 7.455 -4.067 1.00 . A A . 37 GLN HE21 1 1
8 6180 1 1 37 GLN HE22 H 13.120 8.291 -4.965 1.00 . A A . 37 GLN HE22 1 1
8 6181 1 1 37 GLN HG2 H 15.323 10.248 -2.124 1.00 . A A . 37 GLN HG2 1 1
8 6182 1 1 37 GLN HG3 H 16.000 8.835 -2.932 1.00 . A A . 37 GLN HG3 1 1
8 6183 1 1 37 GLN N N 14.693 6.129 -0.349 1.00 . A A . 37 GLN N 1 1
8 6184 1 1 37 GLN NE2 N 13.808 8.256 -4.269 1.00 . A A . 37 GLN NE2 1 1
8 6185 1 1 37 GLN O O 17.646 7.424 -1.879 1.00 . A A . 37 GLN O 1 1
8 6186 1 1 37 GLN OE1 O 13.422 10.404 -3.741 1.00 . A A . 37 GLN OE1 1 1
8 6187 1 1 38 GLU C C 19.407 5.890 0.152 1.00 . A A . 38 GLU C 1 1
8 6188 1 1 38 GLU CA C 18.577 7.046 0.704 1.00 . A A . 38 GLU CA 1 1
8 6189 1 1 38 GLU CB C 18.658 7.063 2.232 1.00 . A A . 38 GLU CB 1 1
8 6190 1 1 38 GLU CD C 19.052 8.497 4.274 1.00 . A A . 38 GLU CD 1 1
8 6191 1 1 38 GLU CG C 18.593 8.459 2.829 1.00 . A A . 38 GLU CG 1 1
8 6192 1 1 38 GLU H H 16.497 6.720 0.930 1.00 . A A . 38 GLU H 1 1
8 6193 1 1 38 GLU HA H 18.975 7.974 0.321 1.00 . A A . 38 GLU HA 1 1
8 6194 1 1 38 GLU HB2 H 17.839 6.484 2.631 1.00 . A A . 38 GLU HB2 1 1
8 6195 1 1 38 GLU HB3 H 19.590 6.608 2.535 1.00 . A A . 38 GLU HB3 1 1
8 6196 1 1 38 GLU HG2 H 19.225 9.114 2.250 1.00 . A A . 38 GLU HG2 1 1
8 6197 1 1 38 GLU HG3 H 17.573 8.809 2.781 1.00 . A A . 38 GLU HG3 1 1
8 6198 1 1 38 GLU N N 17.188 6.942 0.271 1.00 . A A . 38 GLU N 1 1
8 6199 1 1 38 GLU O O 20.556 6.074 -0.246 1.00 . A A . 38 GLU O 1 1
8 6200 1 1 38 GLU OE1 O 19.535 7.458 4.772 1.00 . A A . 38 GLU OE1 1 1
8 6201 1 1 38 GLU OE2 O 18.927 9.566 4.908 1.00 . A A . 38 GLU OE2 1 1
8 6202 1 1 39 GLU C C 19.343 3.395 -1.881 1.00 . A A . 39 GLU C 1 1
8 6203 1 1 39 GLU CA C 19.500 3.515 -0.368 1.00 . A A . 39 GLU CA 1 1
8 6204 1 1 39 GLU CB C 18.955 2.258 0.314 1.00 . A A . 39 GLU CB 1 1
8 6205 1 1 39 GLU CD C 17.190 0.451 0.328 1.00 . A A . 39 GLU CD 1 1
8 6206 1 1 39 GLU CG C 17.796 1.616 -0.430 1.00 . A A . 39 GLU CG 1 1
8 6207 1 1 39 GLU H H 17.896 4.618 0.465 1.00 . A A . 39 GLU H 1 1
8 6208 1 1 39 GLU HA H 20.549 3.614 -0.133 1.00 . A A . 39 GLU HA 1 1
8 6209 1 1 39 GLU HB2 H 19.751 1.532 0.393 1.00 . A A . 39 GLU HB2 1 1
8 6210 1 1 39 GLU HB3 H 18.618 2.518 1.306 1.00 . A A . 39 GLU HB3 1 1
8 6211 1 1 39 GLU HG2 H 17.030 2.360 -0.588 1.00 . A A . 39 GLU HG2 1 1
8 6212 1 1 39 GLU HG3 H 18.152 1.259 -1.385 1.00 . A A . 39 GLU HG3 1 1
8 6213 1 1 39 GLU N N 18.815 4.700 0.134 1.00 . A A . 39 GLU N 1 1
8 6214 1 1 39 GLU O O 20.218 2.866 -2.567 1.00 . A A . 39 GLU O 1 1
8 6215 1 1 39 GLU OE1 O 17.536 0.269 1.514 1.00 . A A . 39 GLU OE1 1 1
8 6216 1 1 39 GLU OE2 O 16.369 -0.280 -0.266 1.00 . A A . 39 GLU OE2 1 1
8 6217 1 1 40 CYS C C 18.784 4.870 -4.577 1.00 . A A . 40 CYS C 1 1
8 6218 1 1 40 CYS CA C 17.948 3.838 -3.826 1.00 . A A . 40 CYS CA 1 1
8 6219 1 1 40 CYS CB C 16.461 4.079 -4.090 1.00 . A A . 40 CYS CB 1 1
8 6220 1 1 40 CYS H H 17.561 4.299 -1.796 1.00 . A A . 40 CYS H 1 1
8 6221 1 1 40 CYS HA H 18.213 2.853 -4.179 1.00 . A A . 40 CYS HA 1 1
8 6222 1 1 40 CYS HB2 H 15.996 4.443 -3.185 1.00 . A A . 40 CYS HB2 1 1
8 6223 1 1 40 CYS HB3 H 16.357 4.823 -4.866 1.00 . A A . 40 CYS HB3 1 1
8 6224 1 1 40 CYS N N 18.222 3.889 -2.395 1.00 . A A . 40 CYS N 1 1
8 6225 1 1 40 CYS O O 19.255 4.614 -5.684 1.00 . A A . 40 CYS O 1 1
8 6226 1 1 40 CYS SG S 15.549 2.593 -4.621 1.00 . A A . 40 CYS SG 1 1
8 6227 1 1 41 GLU C C 21.220 6.741 -4.635 1.00 . A A . 41 GLU C 1 1
8 6228 1 1 41 GLU CA C 19.739 7.108 -4.577 1.00 . A A . 41 GLU CA 1 1
8 6229 1 1 41 GLU CB C 19.556 8.412 -3.797 1.00 . A A . 41 GLU CB 1 1
8 6230 1 1 41 GLU CD C 19.458 10.912 -4.146 1.00 . A A . 41 GLU CD 1 1
8 6231 1 1 41 GLU CG C 20.181 9.620 -4.475 1.00 . A A . 41 GLU CG 1 1
8 6232 1 1 41 GLU H H 18.560 6.182 -3.084 1.00 . A A . 41 GLU H 1 1
8 6233 1 1 41 GLU HA H 19.377 7.248 -5.584 1.00 . A A . 41 GLU HA 1 1
8 6234 1 1 41 GLU HB2 H 18.499 8.599 -3.676 1.00 . A A . 41 GLU HB2 1 1
8 6235 1 1 41 GLU HB3 H 20.006 8.300 -2.822 1.00 . A A . 41 GLU HB3 1 1
8 6236 1 1 41 GLU HG2 H 21.207 9.707 -4.151 1.00 . A A . 41 GLU HG2 1 1
8 6237 1 1 41 GLU HG3 H 20.154 9.471 -5.544 1.00 . A A . 41 GLU HG3 1 1
8 6238 1 1 41 GLU N N 18.961 6.038 -3.966 1.00 . A A . 41 GLU N 1 1
8 6239 1 1 41 GLU O O 22.009 7.405 -5.307 1.00 . A A . 41 GLU O 1 1
8 6240 1 1 41 GLU OE1 O 18.376 11.148 -4.722 1.00 . A A . 41 GLU OE1 1 1
8 6241 1 1 41 GLU OE2 O 19.975 11.686 -3.314 1.00 . A A . 41 GLU OE2 1 1
8 6242 1 1 42 ASP C C 23.522 5.062 -5.308 1.00 . A A . 42 ASP C 1 1
8 6243 1 1 42 ASP CA C 22.972 5.224 -3.894 1.00 . A A . 42 ASP CA 1 1
8 6244 1 1 42 ASP CB C 23.078 3.899 -3.137 1.00 . A A . 42 ASP CB 1 1
8 6245 1 1 42 ASP CG C 24.419 3.731 -2.450 1.00 . A A . 42 ASP CG 1 1
8 6246 1 1 42 ASP H H 20.912 5.193 -3.409 1.00 . A A . 42 ASP H 1 1
8 6247 1 1 42 ASP HA H 23.557 5.971 -3.378 1.00 . A A . 42 ASP HA 1 1
8 6248 1 1 42 ASP HB2 H 22.302 3.858 -2.386 1.00 . A A . 42 ASP HB2 1 1
8 6249 1 1 42 ASP HB3 H 22.945 3.083 -3.832 1.00 . A A . 42 ASP HB3 1 1
8 6250 1 1 42 ASP N N 21.588 5.681 -3.925 1.00 . A A . 42 ASP N 1 1
8 6251 1 1 42 ASP O O 24.713 5.256 -5.547 1.00 . A A . 42 ASP O 1 1
8 6252 1 1 42 ASP OD1 O 25.456 3.877 -3.130 1.00 . A A . 42 ASP OD1 1 1
8 6253 1 1 42 ASP OD2 O 24.431 3.453 -1.232 1.00 . A A . 42 ASP OD2 1 1
8 6254 1 1 43 ALA C C 23.444 5.839 -8.270 1.00 . A A . 43 ALA C 1 1
8 6255 1 1 43 ALA CA C 23.043 4.515 -7.630 1.00 . A A . 43 ALA CA 1 1
8 6256 1 1 43 ALA CB C 21.916 3.865 -8.418 1.00 . A A . 43 ALA CB 1 1
8 6257 1 1 43 ALA H H 21.710 4.562 -5.988 1.00 . A A . 43 ALA H 1 1
8 6258 1 1 43 ALA HA H 23.893 3.847 -7.647 1.00 . A A . 43 ALA HA 1 1
8 6259 1 1 43 ALA HB1 H 21.107 4.572 -8.537 1.00 . A A . 43 ALA HB1 1 1
8 6260 1 1 43 ALA HB2 H 22.280 3.569 -9.390 1.00 . A A . 43 ALA HB2 1 1
8 6261 1 1 43 ALA HB3 H 21.559 2.996 -7.886 1.00 . A A . 43 ALA HB3 1 1
8 6262 1 1 43 ALA N N 22.646 4.703 -6.240 1.00 . A A . 43 ALA N 1 1
8 6263 1 1 43 ALA O O 22.601 6.703 -8.510 1.00 . A A . 43 ALA O 1 1
8 6264 1 1 44 GLU C C 25.061 7.183 -10.669 1.00 . A A . 44 GLU C 1 1
8 6265 1 1 44 GLU CA C 25.247 7.214 -9.155 1.00 . A A . 44 GLU CA 1 1
8 6266 1 1 44 GLU CB C 26.728 7.399 -8.816 1.00 . A A . 44 GLU CB 1 1
8 6267 1 1 44 GLU CD C 28.702 8.972 -8.724 1.00 . A A . 44 GLU CD 1 1
8 6268 1 1 44 GLU CG C 27.210 8.833 -8.958 1.00 . A A . 44 GLU CG 1 1
8 6269 1 1 44 GLU H H 25.360 5.267 -8.329 1.00 . A A . 44 GLU H 1 1
8 6270 1 1 44 GLU HA H 24.689 8.045 -8.752 1.00 . A A . 44 GLU HA 1 1
8 6271 1 1 44 GLU HB2 H 26.894 7.083 -7.796 1.00 . A A . 44 GLU HB2 1 1
8 6272 1 1 44 GLU HB3 H 27.316 6.777 -9.475 1.00 . A A . 44 GLU HB3 1 1
8 6273 1 1 44 GLU HG2 H 26.984 9.178 -9.955 1.00 . A A . 44 GLU HG2 1 1
8 6274 1 1 44 GLU HG3 H 26.689 9.447 -8.238 1.00 . A A . 44 GLU HG3 1 1
8 6275 1 1 44 GLU N N 24.736 5.992 -8.544 1.00 . A A . 44 GLU N 1 1
8 6276 1 1 44 GLU O O 25.424 6.212 -11.331 1.00 . A A . 44 GLU O 1 1
8 6277 1 1 44 GLU OE1 O 29.122 8.970 -7.548 1.00 . A A . 44 GLU OE1 1 1
8 6278 1 1 44 GLU OE2 O 29.450 9.083 -9.718 1.00 . A A . 44 GLU OE2 1 1
8 6279 1 1 45 GLY C C 22.814 8.102 -13.014 1.00 . A A . 45 GLY C 1 1
8 6280 1 1 45 GLY CA C 24.265 8.332 -12.643 1.00 . A A . 45 GLY CA 1 1
8 6281 1 1 45 GLY H H 24.222 9.001 -10.634 1.00 . A A . 45 GLY H 1 1
8 6282 1 1 45 GLY HA2 H 24.564 9.309 -12.991 1.00 . A A . 45 GLY HA2 1 1
8 6283 1 1 45 GLY HA3 H 24.873 7.585 -13.132 1.00 . A A . 45 GLY HA3 1 1
8 6284 1 1 45 GLY N N 24.491 8.256 -11.211 1.00 . A A . 45 GLY N 1 1
8 6285 1 1 45 GLY O O 22.186 8.950 -13.646 1.00 . A A . 45 GLY O 1 1
8 6286 1 1 46 ALA C C 19.937 7.355 -11.990 1.00 . A A . 46 ALA C 1 1
8 6287 1 1 46 ALA CA C 20.893 6.610 -12.916 1.00 . A A . 46 ALA CA 1 1
8 6288 1 1 46 ALA CB C 20.682 5.108 -12.799 1.00 . A A . 46 ALA CB 1 1
8 6289 1 1 46 ALA H H 22.831 6.314 -12.119 1.00 . A A . 46 ALA H 1 1
8 6290 1 1 46 ALA HA H 20.689 6.900 -13.936 1.00 . A A . 46 ALA HA 1 1
8 6291 1 1 46 ALA HB1 H 19.628 4.902 -12.679 1.00 . A A . 46 ALA HB1 1 1
8 6292 1 1 46 ALA HB2 H 21.044 4.624 -13.694 1.00 . A A . 46 ALA HB2 1 1
8 6293 1 1 46 ALA HB3 H 21.222 4.734 -11.942 1.00 . A A . 46 ALA HB3 1 1
8 6294 1 1 46 ALA N N 22.280 6.950 -12.621 1.00 . A A . 46 ALA N 1 1
8 6295 1 1 46 ALA O O 20.325 7.805 -10.911 1.00 . A A . 46 ALA O 1 1
8 6296 1 1 47 THR C C 16.642 7.195 -11.079 1.00 . A A . 47 THR C 1 1
8 6297 1 1 47 THR CA C 17.674 8.173 -11.628 1.00 . A A . 47 THR CA 1 1
8 6298 1 1 47 THR CB C 16.952 9.251 -12.460 1.00 . A A . 47 THR CB 1 1
8 6299 1 1 47 THR CG2 C 16.118 8.615 -13.562 1.00 . A A . 47 THR CG2 1 1
8 6300 1 1 47 THR H H 18.437 7.102 -13.286 1.00 . A A . 47 THR H 1 1
8 6301 1 1 47 THR HA H 18.171 8.659 -10.802 1.00 . A A . 47 THR HA 1 1
8 6302 1 1 47 THR HB H 17.695 9.891 -12.914 1.00 . A A . 47 THR HB 1 1
8 6303 1 1 47 THR HG1 H 16.627 10.746 -11.216 1.00 . A A . 47 THR HG1 1 1
8 6304 1 1 47 THR HG21 H 15.849 9.367 -14.288 1.00 . A A . 47 THR HG21 1 1
8 6305 1 1 47 THR HG22 H 15.221 8.190 -13.135 1.00 . A A . 47 THR HG22 1 1
8 6306 1 1 47 THR HG23 H 16.691 7.838 -14.044 1.00 . A A . 47 THR HG23 1 1
8 6307 1 1 47 THR N N 18.685 7.482 -12.418 1.00 . A A . 47 THR N 1 1
8 6308 1 1 47 THR O O 16.236 6.255 -11.763 1.00 . A A . 47 THR O 1 1
8 6309 1 1 47 THR OG1 O 16.110 10.041 -11.612 1.00 . A A . 47 THR OG1 1 1
8 6310 1 1 48 VAL C C 13.857 7.219 -9.183 1.00 . A A . 48 VAL C 1 1
8 6311 1 1 48 VAL CA C 15.232 6.562 -9.198 1.00 . A A . 48 VAL CA 1 1
8 6312 1 1 48 VAL CB C 15.640 6.218 -7.754 1.00 . A A . 48 VAL CB 1 1
8 6313 1 1 48 VAL CG1 C 15.915 7.487 -6.960 1.00 . A A . 48 VAL CG1 1 1
8 6314 1 1 48 VAL CG2 C 14.563 5.382 -7.080 1.00 . A A . 48 VAL CG2 1 1
8 6315 1 1 48 VAL H H 16.579 8.187 -9.344 1.00 . A A . 48 VAL H 1 1
8 6316 1 1 48 VAL HA H 15.175 5.642 -9.762 1.00 . A A . 48 VAL HA 1 1
8 6317 1 1 48 VAL HB H 16.550 5.637 -7.787 1.00 . A A . 48 VAL HB 1 1
8 6318 1 1 48 VAL HG11 H 15.744 8.348 -7.589 1.00 . A A . 48 VAL HG11 1 1
8 6319 1 1 48 VAL HG12 H 15.256 7.527 -6.106 1.00 . A A . 48 VAL HG12 1 1
8 6320 1 1 48 VAL HG13 H 16.942 7.486 -6.624 1.00 . A A . 48 VAL HG13 1 1
8 6321 1 1 48 VAL HG21 H 15.026 4.646 -6.439 1.00 . A A . 48 VAL HG21 1 1
8 6322 1 1 48 VAL HG22 H 13.926 6.023 -6.491 1.00 . A A . 48 VAL HG22 1 1
8 6323 1 1 48 VAL HG23 H 13.972 4.881 -7.834 1.00 . A A . 48 VAL HG23 1 1
8 6324 1 1 48 VAL N N 16.219 7.422 -9.839 1.00 . A A . 48 VAL N 1 1
8 6325 1 1 48 VAL O O 13.674 8.289 -8.600 1.00 . A A . 48 VAL O 1 1
8 6326 1 1 49 LEU C C 10.522 6.039 -9.446 1.00 . A A . 49 LEU C 1 1
8 6327 1 1 49 LEU CA C 11.530 7.095 -9.889 1.00 . A A . 49 LEU CA 1 1
8 6328 1 1 49 LEU CB C 11.205 7.563 -11.308 1.00 . A A . 49 LEU CB 1 1
8 6329 1 1 49 LEU CD1 C 10.821 10.038 -11.401 1.00 . A A . 49 LEU CD1 1 1
8 6330 1 1 49 LEU CD2 C 9.339 8.496 -12.698 1.00 . A A . 49 LEU CD2 1 1
8 6331 1 1 49 LEU CG C 10.157 8.670 -11.427 1.00 . A A . 49 LEU CG 1 1
8 6332 1 1 49 LEU H H 13.097 5.726 -10.274 1.00 . A A . 49 LEU H 1 1
8 6333 1 1 49 LEU HA H 11.468 7.938 -9.217 1.00 . A A . 49 LEU HA 1 1
8 6334 1 1 49 LEU HB2 H 12.119 7.924 -11.755 1.00 . A A . 49 LEU HB2 1 1
8 6335 1 1 49 LEU HB3 H 10.849 6.707 -11.864 1.00 . A A . 49 LEU HB3 1 1
8 6336 1 1 49 LEU HD11 H 11.078 10.294 -10.384 1.00 . A A . 49 LEU HD11 1 1
8 6337 1 1 49 LEU HD12 H 10.139 10.776 -11.797 1.00 . A A . 49 LEU HD12 1 1
8 6338 1 1 49 LEU HD13 H 11.716 10.015 -12.005 1.00 . A A . 49 LEU HD13 1 1
8 6339 1 1 49 LEU HD21 H 8.513 7.828 -12.505 1.00 . A A . 49 LEU HD21 1 1
8 6340 1 1 49 LEU HD22 H 9.965 8.081 -13.474 1.00 . A A . 49 LEU HD22 1 1
8 6341 1 1 49 LEU HD23 H 8.960 9.456 -13.016 1.00 . A A . 49 LEU HD23 1 1
8 6342 1 1 49 LEU HG H 9.483 8.610 -10.583 1.00 . A A . 49 LEU HG 1 1
8 6343 1 1 49 LEU N N 12.891 6.573 -9.828 1.00 . A A . 49 LEU N 1 1
8 6344 1 1 49 LEU O O 10.582 4.888 -9.880 1.00 . A A . 49 LEU O 1 1
8 6345 1 1 50 CYS C C 7.175 6.081 -8.347 1.00 . A A . 50 CYS C 1 1
8 6346 1 1 50 CYS CA C 8.572 5.528 -8.081 1.00 . A A . 50 CYS CA 1 1
8 6347 1 1 50 CYS CB C 8.762 5.289 -6.582 1.00 . A A . 50 CYS CB 1 1
8 6348 1 1 50 CYS H H 9.599 7.369 -8.273 1.00 . A A . 50 CYS H 1 1
8 6349 1 1 50 CYS HA H 8.679 4.589 -8.603 1.00 . A A . 50 CYS HA 1 1
8 6350 1 1 50 CYS HB2 H 9.819 5.263 -6.361 1.00 . A A . 50 CYS HB2 1 1
8 6351 1 1 50 CYS HB3 H 8.306 6.101 -6.035 1.00 . A A . 50 CYS HB3 1 1
8 6352 1 1 50 CYS N N 9.595 6.438 -8.582 1.00 . A A . 50 CYS N 1 1
8 6353 1 1 50 CYS O O 6.967 7.295 -8.356 1.00 . A A . 50 CYS O 1 1
8 6354 1 1 50 CYS SG S 8.032 3.733 -5.979 1.00 . A A . 50 CYS SG 1 1
8 6355 1 1 51 CYS C C 3.987 5.449 -7.569 1.00 . A A . 51 CYS C 1 1
8 6356 1 1 51 CYS CA C 4.842 5.579 -8.826 1.00 . A A . 51 CYS CA 1 1
8 6357 1 1 51 CYS CB C 4.251 4.724 -9.949 1.00 . A A . 51 CYS CB 1 1
8 6358 1 1 51 CYS H H 6.447 4.229 -8.540 1.00 . A A . 51 CYS H 1 1
8 6359 1 1 51 CYS HA H 4.848 6.612 -9.138 1.00 . A A . 51 CYS HA 1 1
8 6360 1 1 51 CYS HB2 H 3.870 3.805 -9.528 1.00 . A A . 51 CYS HB2 1 1
8 6361 1 1 51 CYS HB3 H 3.440 5.265 -10.414 1.00 . A A . 51 CYS HB3 1 1
8 6362 1 1 51 CYS N N 6.220 5.183 -8.561 1.00 . A A . 51 CYS N 1 1
8 6363 1 1 51 CYS O O 4.246 4.622 -6.695 1.00 . A A . 51 CYS O 1 1
8 6364 1 1 51 CYS SG S 5.443 4.282 -11.253 1.00 . A A . 51 CYS SG 1 1
8 6365 1 1 52 PRO C C 1.156 5.033 -6.287 1.00 . A A . 52 PRO C 1 1
8 6366 1 1 52 PRO CA C 2.027 6.283 -6.330 1.00 . A A . 52 PRO CA 1 1
8 6367 1 1 52 PRO CB C 1.166 7.528 -6.562 1.00 . A A . 52 PRO CB 1 1
8 6368 1 1 52 PRO CD C 2.574 7.296 -8.481 1.00 . A A . 52 PRO CD 1 1
8 6369 1 1 52 PRO CG C 1.212 7.750 -8.035 1.00 . A A . 52 PRO CG 1 1
8 6370 1 1 52 PRO HA H 2.561 6.382 -5.396 1.00 . A A . 52 PRO HA 1 1
8 6371 1 1 52 PRO HB2 H 0.158 7.339 -6.221 1.00 . A A . 52 PRO HB2 1 1
8 6372 1 1 52 PRO HB3 H 1.584 8.365 -6.024 1.00 . A A . 52 PRO HB3 1 1
8 6373 1 1 52 PRO HD2 H 2.522 6.859 -9.467 1.00 . A A . 52 PRO HD2 1 1
8 6374 1 1 52 PRO HD3 H 3.270 8.123 -8.468 1.00 . A A . 52 PRO HD3 1 1
8 6375 1 1 52 PRO HG2 H 0.444 7.165 -8.518 1.00 . A A . 52 PRO HG2 1 1
8 6376 1 1 52 PRO HG3 H 1.077 8.800 -8.251 1.00 . A A . 52 PRO HG3 1 1
8 6377 1 1 52 PRO N N 2.943 6.285 -7.476 1.00 . A A . 52 PRO N 1 1
8 6378 1 1 52 PRO O O 0.444 4.796 -5.312 1.00 . A A . 52 PRO O 1 1
8 6379 1 1 53 GLU C C 1.216 1.825 -6.876 1.00 . A A . 53 GLU C 1 1
8 6380 1 1 53 GLU CA C 0.433 3.011 -7.432 1.00 . A A . 53 GLU CA 1 1
8 6381 1 1 53 GLU CB C 0.027 2.734 -8.881 1.00 . A A . 53 GLU CB 1 1
8 6382 1 1 53 GLU CD C -1.160 4.352 -10.416 1.00 . A A . 53 GLU CD 1 1
8 6383 1 1 53 GLU CG C -1.299 3.365 -9.272 1.00 . A A . 53 GLU CG 1 1
8 6384 1 1 53 GLU H H 1.804 4.480 -8.096 1.00 . A A . 53 GLU H 1 1
8 6385 1 1 53 GLU HA H -0.459 3.147 -6.838 1.00 . A A . 53 GLU HA 1 1
8 6386 1 1 53 GLU HB2 H 0.793 3.119 -9.537 1.00 . A A . 53 GLU HB2 1 1
8 6387 1 1 53 GLU HB3 H -0.052 1.666 -9.022 1.00 . A A . 53 GLU HB3 1 1
8 6388 1 1 53 GLU HG2 H -1.980 2.584 -9.573 1.00 . A A . 53 GLU HG2 1 1
8 6389 1 1 53 GLU HG3 H -1.703 3.884 -8.416 1.00 . A A . 53 GLU HG3 1 1
8 6390 1 1 53 GLU N N 1.217 4.237 -7.350 1.00 . A A . 53 GLU N 1 1
8 6391 1 1 53 GLU O O 2.347 1.977 -6.413 1.00 . A A . 53 GLU O 1 1
8 6392 1 1 53 GLU OE1 O -0.411 4.052 -11.369 1.00 . A A . 53 GLU OE1 1 1
8 6393 1 1 53 GLU OE2 O -1.800 5.422 -10.357 1.00 . A A . 53 GLU OE2 1 1
8 6394 1 1 54 ASP C C 1.890 -1.350 -7.571 1.00 . A A . 54 ASP C 1 1
8 6395 1 1 54 ASP CA C 1.248 -0.567 -6.430 1.00 . A A . 54 ASP CA 1 1
8 6396 1 1 54 ASP CB C 0.229 -1.446 -5.702 1.00 . A A . 54 ASP CB 1 1
8 6397 1 1 54 ASP CG C -1.085 -1.550 -6.451 1.00 . A A . 54 ASP CG 1 1
8 6398 1 1 54 ASP H H -0.294 0.588 -7.308 1.00 . A A . 54 ASP H 1 1
8 6399 1 1 54 ASP HA H 2.018 -0.274 -5.733 1.00 . A A . 54 ASP HA 1 1
8 6400 1 1 54 ASP HB2 H 0.636 -2.440 -5.589 1.00 . A A . 54 ASP HB2 1 1
8 6401 1 1 54 ASP HB3 H 0.034 -1.027 -4.726 1.00 . A A . 54 ASP HB3 1 1
8 6402 1 1 54 ASP N N 0.608 0.645 -6.927 1.00 . A A . 54 ASP N 1 1
8 6403 1 1 54 ASP O O 1.356 -1.401 -8.680 1.00 . A A . 54 ASP O 1 1
8 6404 1 1 54 ASP OD1 O -1.061 -1.928 -7.641 1.00 . A A . 54 ASP OD1 1 1
8 6405 1 1 54 ASP OD2 O -2.138 -1.252 -5.848 1.00 . A A . 54 ASP OD2 1 1
8 6406 1 1 55 LEU C C 4.113 -1.874 -9.502 1.00 . A A . 55 LEU C 1 1
8 6407 1 1 55 LEU CA C 3.754 -2.737 -8.296 1.00 . A A . 55 LEU CA 1 1
8 6408 1 1 55 LEU CB C 2.908 -3.931 -8.743 1.00 . A A . 55 LEU CB 1 1
8 6409 1 1 55 LEU CD1 C 1.699 -6.066 -8.229 1.00 . A A . 55 LEU CD1 1 1
8 6410 1 1 55 LEU CD2 C 3.745 -5.447 -6.931 1.00 . A A . 55 LEU CD2 1 1
8 6411 1 1 55 LEU CG C 2.510 -4.919 -7.646 1.00 . A A . 55 LEU CG 1 1
8 6412 1 1 55 LEU H H 3.413 -1.881 -6.391 1.00 . A A . 55 LEU H 1 1
8 6413 1 1 55 LEU HA H 4.665 -3.101 -7.845 1.00 . A A . 55 LEU HA 1 1
8 6414 1 1 55 LEU HB2 H 2.002 -3.546 -9.185 1.00 . A A . 55 LEU HB2 1 1
8 6415 1 1 55 LEU HB3 H 3.470 -4.472 -9.490 1.00 . A A . 55 LEU HB3 1 1
8 6416 1 1 55 LEU HD11 H 2.328 -6.661 -8.874 1.00 . A A . 55 LEU HD11 1 1
8 6417 1 1 55 LEU HD12 H 0.873 -5.668 -8.800 1.00 . A A . 55 LEU HD12 1 1
8 6418 1 1 55 LEU HD13 H 1.318 -6.682 -7.428 1.00 . A A . 55 LEU HD13 1 1
8 6419 1 1 55 LEU HD21 H 4.374 -5.970 -7.637 1.00 . A A . 55 LEU HD21 1 1
8 6420 1 1 55 LEU HD22 H 3.444 -6.126 -6.146 1.00 . A A . 55 LEU HD22 1 1
8 6421 1 1 55 LEU HD23 H 4.293 -4.621 -6.502 1.00 . A A . 55 LEU HD23 1 1
8 6422 1 1 55 LEU HG H 1.893 -4.411 -6.918 1.00 . A A . 55 LEU HG 1 1
8 6423 1 1 55 LEU N N 3.038 -1.957 -7.292 1.00 . A A . 55 LEU N 1 1
8 6424 1 1 55 LEU O O 3.649 -2.120 -10.615 1.00 . A A . 55 LEU O 1 1
8 6425 1 1 56 CYS C C 6.766 -0.327 -10.833 1.00 . A A . 56 CYS C 1 1
8 6426 1 1 56 CYS CA C 5.368 0.036 -10.339 1.00 . A A . 56 CYS CA 1 1
8 6427 1 1 56 CYS CB C 5.349 1.485 -9.850 1.00 . A A . 56 CYS CB 1 1
8 6428 1 1 56 CYS H H 5.281 -0.718 -8.363 1.00 . A A . 56 CYS H 1 1
8 6429 1 1 56 CYS HA H 4.672 -0.069 -11.157 1.00 . A A . 56 CYS HA 1 1
8 6430 1 1 56 CYS HB2 H 4.344 1.740 -9.545 1.00 . A A . 56 CYS HB2 1 1
8 6431 1 1 56 CYS HB3 H 6.012 1.581 -9.004 1.00 . A A . 56 CYS HB3 1 1
8 6432 1 1 56 CYS N N 4.944 -0.863 -9.272 1.00 . A A . 56 CYS N 1 1
8 6433 1 1 56 CYS O O 7.161 0.045 -11.937 1.00 . A A . 56 CYS O 1 1
8 6434 1 1 56 CYS SG S 5.870 2.700 -11.104 1.00 . A A . 56 CYS SG 1 1
8 6435 1 1 57 ASN C C 8.918 -2.971 -10.635 1.00 . A A . 57 ASN C 1 1
8 6436 1 1 57 ASN CA C 8.862 -1.471 -10.359 1.00 . A A . 57 ASN CA 1 1
8 6437 1 1 57 ASN CB C 9.836 -1.111 -9.236 1.00 . A A . 57 ASN CB 1 1
8 6438 1 1 57 ASN CG C 9.712 -2.039 -8.043 1.00 . A A . 57 ASN CG 1 1
8 6439 1 1 57 ASN H H 7.137 -1.325 -9.140 1.00 . A A . 57 ASN H 1 1
8 6440 1 1 57 ASN HA H 9.147 -0.941 -11.256 1.00 . A A . 57 ASN HA 1 1
8 6441 1 1 57 ASN HB2 H 10.847 -1.172 -9.612 1.00 . A A . 57 ASN HB2 1 1
8 6442 1 1 57 ASN HB3 H 9.639 -0.102 -8.907 1.00 . A A . 57 ASN HB3 1 1
8 6443 1 1 57 ASN HD21 H 11.579 -2.670 -8.309 1.00 . A A . 57 ASN HD21 1 1
8 6444 1 1 57 ASN HD22 H 10.729 -3.378 -6.983 1.00 . A A . 57 ASN HD22 1 1
8 6445 1 1 57 ASN N N 7.508 -1.058 -10.007 1.00 . A A . 57 ASN N 1 1
8 6446 1 1 57 ASN ND2 N 10.781 -2.769 -7.749 1.00 . A A . 57 ASN ND2 1 1
8 6447 1 1 57 ASN O O 9.162 -3.396 -11.764 1.00 . A A . 57 ASN O 1 1
8 6448 1 1 57 ASN OD1 O 8.667 -2.098 -7.395 1.00 . A A . 57 ASN OD1 1 1
9 6449 1 1 1 LEU C C 2.584 -1.310 -1.606 1.00 . A A . 1 LEU C 1 1
9 6450 1 1 1 LEU CA C 1.944 0.057 -1.385 1.00 . A A . 1 LEU CA 1 1
9 6451 1 1 1 LEU CB C 3.028 1.132 -1.292 1.00 . A A . 1 LEU CB 1 1
9 6452 1 1 1 LEU CD1 C 3.630 1.287 -3.720 1.00 . A A . 1 LEU CD1 1 1
9 6453 1 1 1 LEU CD2 C 1.833 2.753 -2.784 1.00 . A A . 1 LEU CD2 1 1
9 6454 1 1 1 LEU CG C 3.158 2.061 -2.499 1.00 . A A . 1 LEU CG 1 1
9 6455 1 1 1 LEU H1 H 1.564 -0.006 0.696 1.00 . A A . 1 LEU H1 1 1
9 6456 1 1 1 LEU HA H 1.299 0.279 -2.222 1.00 . A A . 1 LEU HA 1 1
9 6457 1 1 1 LEU HB2 H 2.816 1.742 -0.427 1.00 . A A . 1 LEU HB2 1 1
9 6458 1 1 1 LEU HB3 H 3.977 0.632 -1.154 1.00 . A A . 1 LEU HB3 1 1
9 6459 1 1 1 LEU HD11 H 4.142 1.956 -4.395 1.00 . A A . 1 LEU HD11 1 1
9 6460 1 1 1 LEU HD12 H 2.779 0.851 -4.222 1.00 . A A . 1 LEU HD12 1 1
9 6461 1 1 1 LEU HD13 H 4.304 0.502 -3.410 1.00 . A A . 1 LEU HD13 1 1
9 6462 1 1 1 LEU HD21 H 1.152 2.052 -3.242 1.00 . A A . 1 LEU HD21 1 1
9 6463 1 1 1 LEU HD22 H 1.998 3.584 -3.454 1.00 . A A . 1 LEU HD22 1 1
9 6464 1 1 1 LEU HD23 H 1.410 3.116 -1.858 1.00 . A A . 1 LEU HD23 1 1
9 6465 1 1 1 LEU HG H 3.894 2.822 -2.282 1.00 . A A . 1 LEU HG 1 1
9 6466 1 1 1 LEU N N 1.125 0.060 -0.177 1.00 . A A . 1 LEU N 1 1
9 6467 1 1 1 LEU O O 2.868 -2.033 -0.652 1.00 . A A . 1 LEU O 1 1
9 6468 1 1 2 GLN C C 4.566 -2.742 -4.201 1.00 . A A . 2 GLN C 1 1
9 6469 1 1 2 GLN CA C 3.419 -2.933 -3.215 1.00 . A A . 2 GLN CA 1 1
9 6470 1 1 2 GLN CB C 2.371 -3.876 -3.809 1.00 . A A . 2 GLN CB 1 1
9 6471 1 1 2 GLN CD C 1.625 -6.214 -3.206 1.00 . A A . 2 GLN CD 1 1
9 6472 1 1 2 GLN CG C 1.693 -4.761 -2.776 1.00 . A A . 2 GLN CG 1 1
9 6473 1 1 2 GLN H H 2.562 -1.034 -3.586 1.00 . A A . 2 GLN H 1 1
9 6474 1 1 2 GLN HA H 3.809 -3.370 -2.308 1.00 . A A . 2 GLN HA 1 1
9 6475 1 1 2 GLN HB2 H 1.612 -3.287 -4.302 1.00 . A A . 2 GLN HB2 1 1
9 6476 1 1 2 GLN HB3 H 2.850 -4.513 -4.538 1.00 . A A . 2 GLN HB3 1 1
9 6477 1 1 2 GLN HE21 H 0.988 -5.676 -5.010 1.00 . A A . 2 GLN HE21 1 1
9 6478 1 1 2 GLN HE22 H 1.165 -7.374 -4.752 1.00 . A A . 2 GLN HE22 1 1
9 6479 1 1 2 GLN HG2 H 2.246 -4.701 -1.851 1.00 . A A . 2 GLN HG2 1 1
9 6480 1 1 2 GLN HG3 H 0.687 -4.401 -2.617 1.00 . A A . 2 GLN HG3 1 1
9 6481 1 1 2 GLN N N 2.810 -1.654 -2.869 1.00 . A A . 2 GLN N 1 1
9 6482 1 1 2 GLN NE2 N 1.218 -6.445 -4.448 1.00 . A A . 2 GLN NE2 1 1
9 6483 1 1 2 GLN O O 4.558 -1.810 -5.005 1.00 . A A . 2 GLN O 1 1
9 6484 1 1 2 GLN OE1 O 1.936 -7.118 -2.430 1.00 . A A . 2 GLN OE1 1 1
9 6485 1 1 3 CYS C C 7.042 -4.935 -5.588 1.00 . A A . 3 CYS C 1 1
9 6486 1 1 3 CYS CA C 6.708 -3.559 -5.019 1.00 . A A . 3 CYS CA 1 1
9 6487 1 1 3 CYS CB C 7.917 -2.997 -4.270 1.00 . A A . 3 CYS CB 1 1
9 6488 1 1 3 CYS H H 5.502 -4.352 -3.470 1.00 . A A . 3 CYS H 1 1
9 6489 1 1 3 CYS HA H 6.461 -2.897 -5.835 1.00 . A A . 3 CYS HA 1 1
9 6490 1 1 3 CYS HB2 H 8.356 -3.781 -3.670 1.00 . A A . 3 CYS HB2 1 1
9 6491 1 1 3 CYS HB3 H 8.646 -2.650 -4.987 1.00 . A A . 3 CYS HB3 1 1
9 6492 1 1 3 CYS N N 5.552 -3.630 -4.133 1.00 . A A . 3 CYS N 1 1
9 6493 1 1 3 CYS O O 6.837 -5.956 -4.932 1.00 . A A . 3 CYS O 1 1
9 6494 1 1 3 CYS SG S 7.524 -1.607 -3.161 1.00 . A A . 3 CYS SG 1 1
9 6495 1 1 4 ASN C C 9.208 -6.776 -6.880 1.00 . A A . 4 ASN C 1 1
9 6496 1 1 4 ASN CA C 7.922 -6.204 -7.470 1.00 . A A . 4 ASN CA 1 1
9 6497 1 1 4 ASN CB C 8.093 -5.982 -8.974 1.00 . A A . 4 ASN CB 1 1
9 6498 1 1 4 ASN CG C 6.793 -5.594 -9.652 1.00 . A A . 4 ASN CG 1 1
9 6499 1 1 4 ASN H H 7.700 -4.107 -7.285 1.00 . A A . 4 ASN H 1 1
9 6500 1 1 4 ASN HA H 7.121 -6.909 -7.307 1.00 . A A . 4 ASN HA 1 1
9 6501 1 1 4 ASN HB2 H 8.811 -5.192 -9.136 1.00 . A A . 4 ASN HB2 1 1
9 6502 1 1 4 ASN HB3 H 8.456 -6.892 -9.427 1.00 . A A . 4 ASN HB3 1 1
9 6503 1 1 4 ASN HD21 H 6.982 -3.725 -8.998 1.00 . A A . 4 ASN HD21 1 1
9 6504 1 1 4 ASN HD22 H 5.575 -4.050 -9.946 1.00 . A A . 4 ASN HD22 1 1
9 6505 1 1 4 ASN N N 7.559 -4.954 -6.812 1.00 . A A . 4 ASN N 1 1
9 6506 1 1 4 ASN ND2 N 6.412 -4.329 -9.519 1.00 . A A . 4 ASN ND2 1 1
9 6507 1 1 4 ASN O O 9.918 -6.099 -6.135 1.00 . A A . 4 ASN O 1 1
9 6508 1 1 4 ASN OD1 O 6.141 -6.421 -10.288 1.00 . A A . 4 ASN OD1 1 1
9 6509 1 1 5 THR C C 11.526 -9.265 -7.868 1.00 . A A . 5 THR C 1 1
9 6510 1 1 5 THR CA C 10.701 -8.691 -6.722 1.00 . A A . 5 THR CA 1 1
9 6511 1 1 5 THR CB C 10.351 -9.824 -5.739 1.00 . A A . 5 THR CB 1 1
9 6512 1 1 5 THR CG2 C 9.358 -9.344 -4.692 1.00 . A A . 5 THR CG2 1 1
9 6513 1 1 5 THR H H 8.898 -8.515 -7.815 1.00 . A A . 5 THR H 1 1
9 6514 1 1 5 THR HA H 11.295 -7.957 -6.196 1.00 . A A . 5 THR HA 1 1
9 6515 1 1 5 THR HB H 11.255 -10.139 -5.239 1.00 . A A . 5 THR HB 1 1
9 6516 1 1 5 THR HG1 H 10.469 -11.618 -6.550 1.00 . A A . 5 THR HG1 1 1
9 6517 1 1 5 THR HG21 H 9.258 -10.093 -3.921 1.00 . A A . 5 THR HG21 1 1
9 6518 1 1 5 THR HG22 H 8.397 -9.175 -5.156 1.00 . A A . 5 THR HG22 1 1
9 6519 1 1 5 THR HG23 H 9.713 -8.422 -4.255 1.00 . A A . 5 THR HG23 1 1
9 6520 1 1 5 THR N N 9.502 -8.027 -7.218 1.00 . A A . 5 THR N 1 1
9 6521 1 1 5 THR O O 11.006 -9.518 -8.956 1.00 . A A . 5 THR O 1 1
9 6522 1 1 5 THR OG1 O 9.799 -10.937 -6.452 1.00 . A A . 5 THR OG1 1 1
9 6523 1 1 6 LEU C C 13.346 -11.458 -8.963 1.00 . A A . 6 LEU C 1 1
9 6524 1 1 6 LEU CA C 13.713 -10.015 -8.631 1.00 . A A . 6 LEU CA 1 1
9 6525 1 1 6 LEU CB C 15.162 -9.943 -8.147 1.00 . A A . 6 LEU CB 1 1
9 6526 1 1 6 LEU CD1 C 16.974 -11.346 -7.132 1.00 . A A . 6 LEU CD1 1 1
9 6527 1 1 6 LEU CD2 C 15.315 -10.193 -5.657 1.00 . A A . 6 LEU CD2 1 1
9 6528 1 1 6 LEU CG C 15.533 -10.881 -6.997 1.00 . A A . 6 LEU CG 1 1
9 6529 1 1 6 LEU H H 13.172 -9.248 -6.734 1.00 . A A . 6 LEU H 1 1
9 6530 1 1 6 LEU HA H 13.610 -9.415 -9.523 1.00 . A A . 6 LEU HA 1 1
9 6531 1 1 6 LEU HB2 H 15.802 -10.178 -8.984 1.00 . A A . 6 LEU HB2 1 1
9 6532 1 1 6 LEU HB3 H 15.352 -8.930 -7.824 1.00 . A A . 6 LEU HB3 1 1
9 6533 1 1 6 LEU HD11 H 17.639 -10.513 -6.961 1.00 . A A . 6 LEU HD11 1 1
9 6534 1 1 6 LEU HD12 H 17.135 -11.737 -8.126 1.00 . A A . 6 LEU HD12 1 1
9 6535 1 1 6 LEU HD13 H 17.172 -12.121 -6.405 1.00 . A A . 6 LEU HD13 1 1
9 6536 1 1 6 LEU HD21 H 16.033 -10.565 -4.941 1.00 . A A . 6 LEU HD21 1 1
9 6537 1 1 6 LEU HD22 H 14.315 -10.399 -5.306 1.00 . A A . 6 LEU HD22 1 1
9 6538 1 1 6 LEU HD23 H 15.443 -9.126 -5.776 1.00 . A A . 6 LEU HD23 1 1
9 6539 1 1 6 LEU HG H 14.896 -11.754 -7.033 1.00 . A A . 6 LEU HG 1 1
9 6540 1 1 6 LEU N N 12.815 -9.469 -7.619 1.00 . A A . 6 LEU N 1 1
9 6541 1 1 6 LEU O O 13.711 -11.974 -10.020 1.00 . A A . 6 LEU O 1 1
9 6542 1 1 7 ASP C C 10.906 -13.550 -9.057 1.00 . A A . 7 ASP C 1 1
9 6543 1 1 7 ASP CA C 12.201 -13.485 -8.254 1.00 . A A . 7 ASP CA 1 1
9 6544 1 1 7 ASP CB C 12.015 -14.181 -6.905 1.00 . A A . 7 ASP CB 1 1
9 6545 1 1 7 ASP CG C 12.199 -15.683 -6.999 1.00 . A A . 7 ASP CG 1 1
9 6546 1 1 7 ASP H H 12.360 -11.636 -7.234 1.00 . A A . 7 ASP H 1 1
9 6547 1 1 7 ASP HA H 12.978 -13.991 -8.806 1.00 . A A . 7 ASP HA 1 1
9 6548 1 1 7 ASP HB2 H 12.738 -13.792 -6.203 1.00 . A A . 7 ASP HB2 1 1
9 6549 1 1 7 ASP HB3 H 11.019 -13.981 -6.538 1.00 . A A . 7 ASP HB3 1 1
9 6550 1 1 7 ASP N N 12.621 -12.102 -8.056 1.00 . A A . 7 ASP N 1 1
9 6551 1 1 7 ASP O O 10.337 -14.623 -9.251 1.00 . A A . 7 ASP O 1 1
9 6552 1 1 7 ASP OD1 O 12.924 -16.136 -7.910 1.00 . A A . 7 ASP OD1 1 1
9 6553 1 1 7 ASP OD2 O 11.618 -16.406 -6.163 1.00 . A A . 7 ASP OD2 1 1
9 6554 1 1 8 GLY C C 7.984 -12.244 -9.425 1.00 . A A . 8 GLY C 1 1
9 6555 1 1 8 GLY CA C 9.220 -12.340 -10.298 1.00 . A A . 8 GLY CA 1 1
9 6556 1 1 8 GLY H H 10.941 -11.568 -9.337 1.00 . A A . 8 GLY H 1 1
9 6557 1 1 8 GLY HA2 H 9.255 -11.480 -10.950 1.00 . A A . 8 GLY HA2 1 1
9 6558 1 1 8 GLY HA3 H 9.151 -13.234 -10.901 1.00 . A A . 8 GLY HA3 1 1
9 6559 1 1 8 GLY N N 10.445 -12.393 -9.522 1.00 . A A . 8 GLY N 1 1
9 6560 1 1 8 GLY O O 6.878 -12.039 -9.923 1.00 . A A . 8 GLY O 1 1
9 6561 1 1 9 GLY C C 6.760 -10.901 -6.752 1.00 . A A . 9 GLY C 1 1
9 6562 1 1 9 GLY CA C 7.055 -12.321 -7.194 1.00 . A A . 9 GLY CA 1 1
9 6563 1 1 9 GLY H H 9.077 -12.555 -7.777 1.00 . A A . 9 GLY H 1 1
9 6564 1 1 9 GLY HA2 H 6.178 -12.727 -7.675 1.00 . A A . 9 GLY HA2 1 1
9 6565 1 1 9 GLY HA3 H 7.284 -12.917 -6.322 1.00 . A A . 9 GLY HA3 1 1
9 6566 1 1 9 GLY N N 8.172 -12.394 -8.117 1.00 . A A . 9 GLY N 1 1
9 6567 1 1 9 GLY O O 7.446 -9.961 -7.154 1.00 . A A . 9 GLY O 1 1
9 6568 1 1 10 THR C C 5.582 -9.314 -3.925 1.00 . A A . 10 THR C 1 1
9 6569 1 1 10 THR CA C 5.347 -9.428 -5.427 1.00 . A A . 10 THR CA 1 1
9 6570 1 1 10 THR CB C 3.866 -9.128 -5.726 1.00 . A A . 10 THR CB 1 1
9 6571 1 1 10 THR CG2 C 3.698 -8.592 -7.140 1.00 . A A . 10 THR CG2 1 1
9 6572 1 1 10 THR H H 5.225 -11.530 -5.637 1.00 . A A . 10 THR H 1 1
9 6573 1 1 10 THR HA H 5.951 -8.690 -5.933 1.00 . A A . 10 THR HA 1 1
9 6574 1 1 10 THR HB H 3.518 -8.379 -5.030 1.00 . A A . 10 THR HB 1 1
9 6575 1 1 10 THR HG1 H 2.773 -10.374 -4.658 1.00 . A A . 10 THR HG1 1 1
9 6576 1 1 10 THR HG21 H 3.829 -9.397 -7.848 1.00 . A A . 10 THR HG21 1 1
9 6577 1 1 10 THR HG22 H 4.436 -7.827 -7.325 1.00 . A A . 10 THR HG22 1 1
9 6578 1 1 10 THR HG23 H 2.709 -8.173 -7.251 1.00 . A A . 10 THR HG23 1 1
9 6579 1 1 10 THR N N 5.733 -10.743 -5.922 1.00 . A A . 10 THR N 1 1
9 6580 1 1 10 THR O O 5.413 -10.284 -3.186 1.00 . A A . 10 THR O 1 1
9 6581 1 1 10 THR OG1 O 3.083 -10.316 -5.565 1.00 . A A . 10 THR OG1 1 1
9 6582 1 1 11 GLU C C 5.480 -6.651 -1.575 1.00 . A A . 11 GLU C 1 1
9 6583 1 1 11 GLU CA C 6.232 -7.885 -2.065 1.00 . A A . 11 GLU CA 1 1
9 6584 1 1 11 GLU CB C 7.733 -7.712 -1.821 1.00 . A A . 11 GLU CB 1 1
9 6585 1 1 11 GLU CD C 9.632 -6.048 -1.874 1.00 . A A . 11 GLU CD 1 1
9 6586 1 1 11 GLU CG C 8.323 -6.489 -2.501 1.00 . A A . 11 GLU CG 1 1
9 6587 1 1 11 GLU H H 6.091 -7.390 -4.118 1.00 . A A . 11 GLU H 1 1
9 6588 1 1 11 GLU HA H 5.884 -8.746 -1.515 1.00 . A A . 11 GLU HA 1 1
9 6589 1 1 11 GLU HB2 H 7.905 -7.627 -0.758 1.00 . A A . 11 GLU HB2 1 1
9 6590 1 1 11 GLU HB3 H 8.248 -8.587 -2.190 1.00 . A A . 11 GLU HB3 1 1
9 6591 1 1 11 GLU HG2 H 8.499 -6.720 -3.540 1.00 . A A . 11 GLU HG2 1 1
9 6592 1 1 11 GLU HG3 H 7.615 -5.676 -2.429 1.00 . A A . 11 GLU HG3 1 1
9 6593 1 1 11 GLU N N 5.973 -8.124 -3.480 1.00 . A A . 11 GLU N 1 1
9 6594 1 1 11 GLU O O 5.276 -5.698 -2.326 1.00 . A A . 11 GLU O 1 1
9 6595 1 1 11 GLU OE1 O 9.660 -5.834 -0.645 1.00 . A A . 11 GLU OE1 1 1
9 6596 1 1 11 GLU OE2 O 10.629 -5.918 -2.615 1.00 . A A . 11 GLU OE2 1 1
9 6597 1 1 12 GLU C C 5.301 -4.530 0.861 1.00 . A A . 12 GLU C 1 1
9 6598 1 1 12 GLU CA C 4.340 -5.563 0.279 1.00 . A A . 12 GLU CA 1 1
9 6599 1 1 12 GLU CB C 3.392 -6.065 1.370 1.00 . A A . 12 GLU CB 1 1
9 6600 1 1 12 GLU CD C 3.144 -7.328 3.543 1.00 . A A . 12 GLU CD 1 1
9 6601 1 1 12 GLU CG C 4.063 -6.964 2.394 1.00 . A A . 12 GLU CG 1 1
9 6602 1 1 12 GLU H H 5.264 -7.467 0.238 1.00 . A A . 12 GLU H 1 1
9 6603 1 1 12 GLU HA H 3.760 -5.096 -0.502 1.00 . A A . 12 GLU HA 1 1
9 6604 1 1 12 GLU HB2 H 2.975 -5.213 1.887 1.00 . A A . 12 GLU HB2 1 1
9 6605 1 1 12 GLU HB3 H 2.590 -6.620 0.905 1.00 . A A . 12 GLU HB3 1 1
9 6606 1 1 12 GLU HG2 H 4.378 -7.874 1.904 1.00 . A A . 12 GLU HG2 1 1
9 6607 1 1 12 GLU HG3 H 4.928 -6.453 2.791 1.00 . A A . 12 GLU HG3 1 1
9 6608 1 1 12 GLU N N 5.071 -6.678 -0.311 1.00 . A A . 12 GLU N 1 1
9 6609 1 1 12 GLU O O 6.115 -4.843 1.731 1.00 . A A . 12 GLU O 1 1
9 6610 1 1 12 GLU OE1 O 2.661 -6.405 4.232 1.00 . A A . 12 GLU OE1 1 1
9 6611 1 1 12 GLU OE2 O 2.906 -8.536 3.753 1.00 . A A . 12 GLU OE2 1 1
9 6612 1 1 13 CYS C C 5.433 -1.502 2.038 1.00 . A A . 13 CYS C 1 1
9 6613 1 1 13 CYS CA C 6.061 -2.218 0.845 1.00 . A A . 13 CYS CA 1 1
9 6614 1 1 13 CYS CB C 6.322 -1.218 -0.283 1.00 . A A . 13 CYS CB 1 1
9 6615 1 1 13 CYS H H 4.533 -3.109 -0.317 1.00 . A A . 13 CYS H 1 1
9 6616 1 1 13 CYS HA H 7.000 -2.651 1.155 1.00 . A A . 13 CYS HA 1 1
9 6617 1 1 13 CYS HB2 H 5.388 -0.757 -0.569 1.00 . A A . 13 CYS HB2 1 1
9 6618 1 1 13 CYS HB3 H 7.000 -0.455 0.072 1.00 . A A . 13 CYS HB3 1 1
9 6619 1 1 13 CYS N N 5.201 -3.297 0.375 1.00 . A A . 13 CYS N 1 1
9 6620 1 1 13 CYS O O 4.373 -0.888 1.918 1.00 . A A . 13 CYS O 1 1
9 6621 1 1 13 CYS SG S 7.053 -1.959 -1.778 1.00 . A A . 13 CYS SG 1 1
9 6622 1 1 14 ILE C C 5.676 0.572 4.289 1.00 . A A . 14 ILE C 1 1
9 6623 1 1 14 ILE CA C 5.603 -0.947 4.401 1.00 . A A . 14 ILE CA 1 1
9 6624 1 1 14 ILE CB C 6.401 -1.399 5.638 1.00 . A A . 14 ILE CB 1 1
9 6625 1 1 14 ILE CD1 C 7.317 -3.466 6.807 1.00 . A A . 14 ILE CD1 1 1
9 6626 1 1 14 ILE CG1 C 6.355 -2.922 5.774 1.00 . A A . 14 ILE CG1 1 1
9 6627 1 1 14 ILE CG2 C 5.855 -0.733 6.892 1.00 . A A . 14 ILE CG2 1 1
9 6628 1 1 14 ILE H H 6.935 -2.091 3.219 1.00 . A A . 14 ILE H 1 1
9 6629 1 1 14 ILE HA H 4.572 -1.239 4.536 1.00 . A A . 14 ILE HA 1 1
9 6630 1 1 14 ILE HB H 7.426 -1.087 5.512 1.00 . A A . 14 ILE HB 1 1
9 6631 1 1 14 ILE HD11 H 7.139 -4.524 6.942 1.00 . A A . 14 ILE HD11 1 1
9 6632 1 1 14 ILE HD12 H 8.331 -3.314 6.470 1.00 . A A . 14 ILE HD12 1 1
9 6633 1 1 14 ILE HD13 H 7.167 -2.954 7.745 1.00 . A A . 14 ILE HD13 1 1
9 6634 1 1 14 ILE HG12 H 5.358 -3.222 6.059 1.00 . A A . 14 ILE HG12 1 1
9 6635 1 1 14 ILE HG13 H 6.601 -3.368 4.821 1.00 . A A . 14 ILE HG13 1 1
9 6636 1 1 14 ILE HG21 H 4.852 -1.087 7.080 1.00 . A A . 14 ILE HG21 1 1
9 6637 1 1 14 ILE HG22 H 6.485 -0.979 7.734 1.00 . A A . 14 ILE HG22 1 1
9 6638 1 1 14 ILE HG23 H 5.839 0.338 6.754 1.00 . A A . 14 ILE HG23 1 1
9 6639 1 1 14 ILE N N 6.095 -1.587 3.187 1.00 . A A . 14 ILE N 1 1
9 6640 1 1 14 ILE O O 6.686 1.141 3.876 1.00 . A A . 14 ILE O 1 1
9 6641 1 1 15 PRO C C 5.385 3.374 5.667 1.00 . A A . 15 PRO C 1 1
9 6642 1 1 15 PRO CA C 4.495 2.709 4.623 1.00 . A A . 15 PRO CA 1 1
9 6643 1 1 15 PRO CB C 3.020 2.988 4.921 1.00 . A A . 15 PRO CB 1 1
9 6644 1 1 15 PRO CD C 3.340 0.632 5.172 1.00 . A A . 15 PRO CD 1 1
9 6645 1 1 15 PRO CG C 2.561 1.804 5.701 1.00 . A A . 15 PRO CG 1 1
9 6646 1 1 15 PRO HA H 4.745 3.090 3.644 1.00 . A A . 15 PRO HA 1 1
9 6647 1 1 15 PRO HB2 H 2.933 3.899 5.497 1.00 . A A . 15 PRO HB2 1 1
9 6648 1 1 15 PRO HB3 H 2.474 3.087 3.995 1.00 . A A . 15 PRO HB3 1 1
9 6649 1 1 15 PRO HD2 H 3.551 -0.070 5.965 1.00 . A A . 15 PRO HD2 1 1
9 6650 1 1 15 PRO HD3 H 2.798 0.149 4.372 1.00 . A A . 15 PRO HD3 1 1
9 6651 1 1 15 PRO HG2 H 2.771 1.951 6.749 1.00 . A A . 15 PRO HG2 1 1
9 6652 1 1 15 PRO HG3 H 1.503 1.652 5.546 1.00 . A A . 15 PRO HG3 1 1
9 6653 1 1 15 PRO N N 4.580 1.246 4.669 1.00 . A A . 15 PRO N 1 1
9 6654 1 1 15 PRO O O 4.913 3.797 6.721 1.00 . A A . 15 PRO O 1 1
9 6655 1 1 16 GLY C C 9.051 3.696 6.000 1.00 . A A . 16 GLY C 1 1
9 6656 1 1 16 GLY CA C 7.613 4.079 6.290 1.00 . A A . 16 GLY CA 1 1
9 6657 1 1 16 GLY H H 6.998 3.109 4.511 1.00 . A A . 16 GLY H 1 1
9 6658 1 1 16 GLY HA2 H 7.516 5.152 6.221 1.00 . A A . 16 GLY HA2 1 1
9 6659 1 1 16 GLY HA3 H 7.366 3.769 7.295 1.00 . A A . 16 GLY HA3 1 1
9 6660 1 1 16 GLY N N 6.677 3.464 5.367 1.00 . A A . 16 GLY N 1 1
9 6661 1 1 16 GLY O O 9.931 4.556 5.950 1.00 . A A . 16 GLY O 1 1
9 6662 1 1 17 ILE C C 10.901 1.886 4.024 1.00 . A A . 17 ILE C 1 1
9 6663 1 1 17 ILE CA C 10.631 1.908 5.525 1.00 . A A . 17 ILE CA 1 1
9 6664 1 1 17 ILE CB C 10.842 0.493 6.094 1.00 . A A . 17 ILE CB 1 1
9 6665 1 1 17 ILE CD1 C 9.049 -0.049 7.817 1.00 . A A . 17 ILE CD1 1 1
9 6666 1 1 17 ILE CG1 C 10.456 0.452 7.574 1.00 . A A . 17 ILE CG1 1 1
9 6667 1 1 17 ILE CG2 C 12.288 0.057 5.907 1.00 . A A . 17 ILE CG2 1 1
9 6668 1 1 17 ILE H H 8.547 1.766 5.863 1.00 . A A . 17 ILE H 1 1
9 6669 1 1 17 ILE HA H 11.339 2.574 5.997 1.00 . A A . 17 ILE HA 1 1
9 6670 1 1 17 ILE HB H 10.212 -0.189 5.545 1.00 . A A . 17 ILE HB 1 1
9 6671 1 1 17 ILE HD11 H 8.389 0.792 7.972 1.00 . A A . 17 ILE HD11 1 1
9 6672 1 1 17 ILE HD12 H 8.715 -0.615 6.960 1.00 . A A . 17 ILE HD12 1 1
9 6673 1 1 17 ILE HD13 H 9.038 -0.680 8.693 1.00 . A A . 17 ILE HD13 1 1
9 6674 1 1 17 ILE HG12 H 11.135 -0.200 8.099 1.00 . A A . 17 ILE HG12 1 1
9 6675 1 1 17 ILE HG13 H 10.529 1.449 7.985 1.00 . A A . 17 ILE HG13 1 1
9 6676 1 1 17 ILE HG21 H 12.920 0.605 6.589 1.00 . A A . 17 ILE HG21 1 1
9 6677 1 1 17 ILE HG22 H 12.374 -1.000 6.108 1.00 . A A . 17 ILE HG22 1 1
9 6678 1 1 17 ILE HG23 H 12.596 0.257 4.891 1.00 . A A . 17 ILE HG23 1 1
9 6679 1 1 17 ILE N N 9.290 2.403 5.810 1.00 . A A . 17 ILE N 1 1
9 6680 1 1 17 ILE O O 12.037 2.064 3.584 1.00 . A A . 17 ILE O 1 1
9 6681 1 1 18 TYR C C 8.989 2.583 1.130 1.00 . A A . 18 TYR C 1 1
9 6682 1 1 18 TYR CA C 9.971 1.621 1.791 1.00 . A A . 18 TYR CA 1 1
9 6683 1 1 18 TYR CB C 9.730 0.198 1.283 1.00 . A A . 18 TYR CB 1 1
9 6684 1 1 18 TYR CD1 C 11.814 -0.681 2.405 1.00 . A A . 18 TYR CD1 1 1
9 6685 1 1 18 TYR CD2 C 9.852 -2.034 2.456 1.00 . A A . 18 TYR CD2 1 1
9 6686 1 1 18 TYR CE1 C 12.502 -1.645 3.116 1.00 . A A . 18 TYR CE1 1 1
9 6687 1 1 18 TYR CE2 C 10.533 -3.003 3.168 1.00 . A A . 18 TYR CE2 1 1
9 6688 1 1 18 TYR CG C 10.479 -0.859 2.062 1.00 . A A . 18 TYR CG 1 1
9 6689 1 1 18 TYR CZ C 11.858 -2.803 3.496 1.00 . A A . 18 TYR CZ 1 1
9 6690 1 1 18 TYR H H 8.969 1.532 3.652 1.00 . A A . 18 TYR H 1 1
9 6691 1 1 18 TYR HA H 10.977 1.918 1.533 1.00 . A A . 18 TYR HA 1 1
9 6692 1 1 18 TYR HB2 H 8.676 -0.026 1.349 1.00 . A A . 18 TYR HB2 1 1
9 6693 1 1 18 TYR HB3 H 10.042 0.134 0.251 1.00 . A A . 18 TYR HB3 1 1
9 6694 1 1 18 TYR HD1 H 12.315 0.228 2.107 1.00 . A A . 18 TYR HD1 1 1
9 6695 1 1 18 TYR HD2 H 8.814 -2.188 2.198 1.00 . A A . 18 TYR HD2 1 1
9 6696 1 1 18 TYR HE1 H 13.540 -1.489 3.373 1.00 . A A . 18 TYR HE1 1 1
9 6697 1 1 18 TYR HE2 H 10.028 -3.910 3.465 1.00 . A A . 18 TYR HE2 1 1
9 6698 1 1 18 TYR HH H 12.218 -3.783 5.110 1.00 . A A . 18 TYR HH 1 1
9 6699 1 1 18 TYR N N 9.849 1.667 3.243 1.00 . A A . 18 TYR N 1 1
9 6700 1 1 18 TYR O O 7.781 2.351 1.131 1.00 . A A . 18 TYR O 1 1
9 6701 1 1 18 TYR OH O 12.540 -3.765 4.205 1.00 . A A . 18 TYR OH 1 1
9 6702 1 1 19 ASN C C 9.072 4.794 -1.571 1.00 . A A . 19 ASN C 1 1
9 6703 1 1 19 ASN CA C 8.689 4.662 -0.100 1.00 . A A . 19 ASN CA 1 1
9 6704 1 1 19 ASN CB C 8.826 6.016 0.598 1.00 . A A . 19 ASN CB 1 1
9 6705 1 1 19 ASN CG C 10.197 6.212 1.216 1.00 . A A . 19 ASN CG 1 1
9 6706 1 1 19 ASN H H 10.489 3.793 0.597 1.00 . A A . 19 ASN H 1 1
9 6707 1 1 19 ASN HA H 7.662 4.336 -0.036 1.00 . A A . 19 ASN HA 1 1
9 6708 1 1 19 ASN HB2 H 8.662 6.804 -0.122 1.00 . A A . 19 ASN HB2 1 1
9 6709 1 1 19 ASN HB3 H 8.085 6.088 1.380 1.00 . A A . 19 ASN HB3 1 1
9 6710 1 1 19 ASN HD21 H 11.069 5.720 -0.502 1.00 . A A . 19 ASN HD21 1 1
9 6711 1 1 19 ASN HD22 H 12.138 6.111 0.798 1.00 . A A . 19 ASN HD22 1 1
9 6712 1 1 19 ASN N N 9.518 3.663 0.565 1.00 . A A . 19 ASN N 1 1
9 6713 1 1 19 ASN ND2 N 11.240 5.992 0.424 1.00 . A A . 19 ASN ND2 1 1
9 6714 1 1 19 ASN O O 8.365 5.430 -2.353 1.00 . A A . 19 ASN O 1 1
9 6715 1 1 19 ASN OD1 O 10.317 6.557 2.392 1.00 . A A . 19 ASN OD1 1 1
9 6716 1 1 20 VAL C C 10.683 2.849 -3.946 1.00 . A A . 20 VAL C 1 1
9 6717 1 1 20 VAL CA C 10.673 4.238 -3.318 1.00 . A A . 20 VAL CA 1 1
9 6718 1 1 20 VAL CB C 12.090 4.836 -3.400 1.00 . A A . 20 VAL CB 1 1
9 6719 1 1 20 VAL CG1 C 12.082 6.293 -2.964 1.00 . A A . 20 VAL CG1 1 1
9 6720 1 1 20 VAL CG2 C 13.061 4.024 -2.556 1.00 . A A . 20 VAL CG2 1 1
9 6721 1 1 20 VAL H H 10.717 3.698 -1.272 1.00 . A A . 20 VAL H 1 1
9 6722 1 1 20 VAL HA H 10.004 4.873 -3.881 1.00 . A A . 20 VAL HA 1 1
9 6723 1 1 20 VAL HB H 12.418 4.794 -4.429 1.00 . A A . 20 VAL HB 1 1
9 6724 1 1 20 VAL HG11 H 11.978 6.928 -3.831 1.00 . A A . 20 VAL HG11 1 1
9 6725 1 1 20 VAL HG12 H 11.254 6.463 -2.291 1.00 . A A . 20 VAL HG12 1 1
9 6726 1 1 20 VAL HG13 H 13.009 6.523 -2.459 1.00 . A A . 20 VAL HG13 1 1
9 6727 1 1 20 VAL HG21 H 14.038 4.038 -3.016 1.00 . A A . 20 VAL HG21 1 1
9 6728 1 1 20 VAL HG22 H 13.122 4.452 -1.567 1.00 . A A . 20 VAL HG22 1 1
9 6729 1 1 20 VAL HG23 H 12.711 3.004 -2.486 1.00 . A A . 20 VAL HG23 1 1
9 6730 1 1 20 VAL N N 10.196 4.190 -1.941 1.00 . A A . 20 VAL N 1 1
9 6731 1 1 20 VAL O O 10.427 1.850 -3.273 1.00 . A A . 20 VAL O 1 1
9 6732 1 1 21 CYS C C 11.868 1.648 -7.225 1.00 . A A . 21 CYS C 1 1
9 6733 1 1 21 CYS CA C 11.023 1.526 -5.960 1.00 . A A . 21 CYS CA 1 1
9 6734 1 1 21 CYS CB C 9.607 1.072 -6.321 1.00 . A A . 21 CYS CB 1 1
9 6735 1 1 21 CYS H H 11.174 3.624 -5.723 1.00 . A A . 21 CYS H 1 1
9 6736 1 1 21 CYS HA H 11.472 0.790 -5.311 1.00 . A A . 21 CYS HA 1 1
9 6737 1 1 21 CYS HB2 H 9.668 0.255 -7.026 1.00 . A A . 21 CYS HB2 1 1
9 6738 1 1 21 CYS HB3 H 9.107 0.732 -5.427 1.00 . A A . 21 CYS HB3 1 1
9 6739 1 1 21 CYS N N 10.979 2.792 -5.240 1.00 . A A . 21 CYS N 1 1
9 6740 1 1 21 CYS O O 11.816 2.660 -7.924 1.00 . A A . 21 CYS O 1 1
9 6741 1 1 21 CYS SG S 8.578 2.374 -7.073 1.00 . A A . 21 CYS SG 1 1
9 6742 1 1 22 VAL C C 13.306 -0.680 -9.502 1.00 . A A . 22 VAL C 1 1
9 6743 1 1 22 VAL CA C 13.500 0.598 -8.694 1.00 . A A . 22 VAL CA 1 1
9 6744 1 1 22 VAL CB C 14.986 0.731 -8.312 1.00 . A A . 22 VAL CB 1 1
9 6745 1 1 22 VAL CG1 C 15.873 0.173 -9.415 1.00 . A A . 22 VAL CG1 1 1
9 6746 1 1 22 VAL CG2 C 15.334 2.182 -8.020 1.00 . A A . 22 VAL CG2 1 1
9 6747 1 1 22 VAL H H 12.642 -0.170 -6.918 1.00 . A A . 22 VAL H 1 1
9 6748 1 1 22 VAL HA H 13.231 1.445 -9.309 1.00 . A A . 22 VAL HA 1 1
9 6749 1 1 22 VAL HB H 15.159 0.154 -7.416 1.00 . A A . 22 VAL HB 1 1
9 6750 1 1 22 VAL HG11 H 16.866 0.587 -9.322 1.00 . A A . 22 VAL HG11 1 1
9 6751 1 1 22 VAL HG12 H 15.921 -0.903 -9.330 1.00 . A A . 22 VAL HG12 1 1
9 6752 1 1 22 VAL HG13 H 15.461 0.440 -10.377 1.00 . A A . 22 VAL HG13 1 1
9 6753 1 1 22 VAL HG21 H 14.526 2.643 -7.471 1.00 . A A . 22 VAL HG21 1 1
9 6754 1 1 22 VAL HG22 H 16.239 2.224 -7.433 1.00 . A A . 22 VAL HG22 1 1
9 6755 1 1 22 VAL HG23 H 15.484 2.711 -8.951 1.00 . A A . 22 VAL HG23 1 1
9 6756 1 1 22 VAL N N 12.645 0.609 -7.514 1.00 . A A . 22 VAL N 1 1
9 6757 1 1 22 VAL O O 13.198 -1.771 -8.942 1.00 . A A . 22 VAL O 1 1
9 6758 1 1 23 HIS C C 14.228 -1.779 -12.712 1.00 . A A . 23 HIS C 1 1
9 6759 1 1 23 HIS CA C 13.082 -1.682 -11.710 1.00 . A A . 23 HIS CA 1 1
9 6760 1 1 23 HIS CB C 11.749 -1.575 -12.451 1.00 . A A . 23 HIS CB 1 1
9 6761 1 1 23 HIS CD2 C 12.070 -3.951 -13.441 1.00 . A A . 23 HIS CD2 1 1
9 6762 1 1 23 HIS CE1 C 10.436 -3.912 -14.902 1.00 . A A . 23 HIS CE1 1 1
9 6763 1 1 23 HIS CG C 11.463 -2.745 -13.341 1.00 . A A . 23 HIS CG 1 1
9 6764 1 1 23 HIS H H 13.354 0.357 -11.211 1.00 . A A . 23 HIS H 1 1
9 6765 1 1 23 HIS HA H 13.076 -2.574 -11.102 1.00 . A A . 23 HIS HA 1 1
9 6766 1 1 23 HIS HB2 H 10.948 -1.504 -11.729 1.00 . A A . 23 HIS HB2 1 1
9 6767 1 1 23 HIS HB3 H 11.755 -0.685 -13.063 1.00 . A A . 23 HIS HB3 1 1
9 6768 1 1 23 HIS HD1 H 9.819 -2.017 -14.440 1.00 . A A . 23 HIS HD1 1 1
9 6769 1 1 23 HIS HD2 H 12.915 -4.294 -12.860 1.00 . A A . 23 HIS HD2 1 1
9 6770 1 1 23 HIS HE1 H 9.749 -4.203 -15.683 1.00 . A A . 23 HIS HE1 1 1
9 6771 1 1 23 HIS N N 13.262 -0.538 -10.823 1.00 . A A . 23 HIS N 1 1
9 6772 1 1 23 HIS ND1 N 10.444 -2.752 -14.270 1.00 . A A . 23 HIS ND1 1 1
9 6773 1 1 23 HIS NE2 N 11.414 -4.658 -14.418 1.00 . A A . 23 HIS NE2 1 1
9 6774 1 1 23 HIS O O 14.357 -0.942 -13.606 1.00 . A A . 23 HIS O 1 1
9 6775 1 1 24 TYR C C 15.910 -4.118 -14.450 1.00 . A A . 24 TYR C 1 1
9 6776 1 1 24 TYR CA C 16.197 -3.007 -13.445 1.00 . A A . 24 TYR CA 1 1
9 6777 1 1 24 TYR CB C 17.449 -3.347 -12.635 1.00 . A A . 24 TYR CB 1 1
9 6778 1 1 24 TYR CD1 C 18.972 -4.361 -14.376 1.00 . A A . 24 TYR CD1 1 1
9 6779 1 1 24 TYR CD2 C 19.665 -2.344 -13.312 1.00 . A A . 24 TYR CD2 1 1
9 6780 1 1 24 TYR CE1 C 20.131 -4.369 -15.128 1.00 . A A . 24 TYR CE1 1 1
9 6781 1 1 24 TYR CE2 C 20.826 -2.342 -14.061 1.00 . A A . 24 TYR CE2 1 1
9 6782 1 1 24 TYR CG C 18.719 -3.351 -13.456 1.00 . A A . 24 TYR CG 1 1
9 6783 1 1 24 TYR CZ C 21.054 -3.357 -14.967 1.00 . A A . 24 TYR CZ 1 1
9 6784 1 1 24 TYR H H 14.905 -3.437 -11.824 1.00 . A A . 24 TYR H 1 1
9 6785 1 1 24 TYR HA H 16.367 -2.086 -13.982 1.00 . A A . 24 TYR HA 1 1
9 6786 1 1 24 TYR HB2 H 17.567 -2.621 -11.846 1.00 . A A . 24 TYR HB2 1 1
9 6787 1 1 24 TYR HB3 H 17.332 -4.329 -12.200 1.00 . A A . 24 TYR HB3 1 1
9 6788 1 1 24 TYR HD1 H 18.246 -5.152 -14.500 1.00 . A A . 24 TYR HD1 1 1
9 6789 1 1 24 TYR HD2 H 19.483 -1.551 -12.601 1.00 . A A . 24 TYR HD2 1 1
9 6790 1 1 24 TYR HE1 H 20.310 -5.163 -15.838 1.00 . A A . 24 TYR HE1 1 1
9 6791 1 1 24 TYR HE2 H 21.550 -1.551 -13.935 1.00 . A A . 24 TYR HE2 1 1
9 6792 1 1 24 TYR HH H 22.686 -2.539 -15.570 1.00 . A A . 24 TYR HH 1 1
9 6793 1 1 24 TYR N N 15.059 -2.803 -12.556 1.00 . A A . 24 TYR N 1 1
9 6794 1 1 24 TYR O O 15.735 -5.279 -14.079 1.00 . A A . 24 TYR O 1 1
9 6795 1 1 24 TYR OH O 22.210 -3.360 -15.714 1.00 . A A . 24 TYR OH 1 1
9 6796 1 1 25 LYS C C 16.671 -4.638 -17.874 1.00 . A A . 25 LYS C 1 1
9 6797 1 1 25 LYS CA C 15.601 -4.718 -16.789 1.00 . A A . 25 LYS CA 1 1
9 6798 1 1 25 LYS CB C 14.220 -4.470 -17.401 1.00 . A A . 25 LYS CB 1 1
9 6799 1 1 25 LYS CD C 12.736 -5.293 -19.252 1.00 . A A . 25 LYS CD 1 1
9 6800 1 1 25 LYS CE C 13.536 -5.081 -20.528 1.00 . A A . 25 LYS CE 1 1
9 6801 1 1 25 LYS CG C 13.633 -5.689 -18.091 1.00 . A A . 25 LYS CG 1 1
9 6802 1 1 25 LYS H H 16.012 -2.813 -15.962 1.00 . A A . 25 LYS H 1 1
9 6803 1 1 25 LYS HA H 15.620 -5.705 -16.353 1.00 . A A . 25 LYS HA 1 1
9 6804 1 1 25 LYS HB2 H 13.543 -4.164 -16.617 1.00 . A A . 25 LYS HB2 1 1
9 6805 1 1 25 LYS HB3 H 14.299 -3.674 -18.127 1.00 . A A . 25 LYS HB3 1 1
9 6806 1 1 25 LYS HD2 H 12.013 -6.078 -19.420 1.00 . A A . 25 LYS HD2 1 1
9 6807 1 1 25 LYS HD3 H 12.222 -4.375 -19.002 1.00 . A A . 25 LYS HD3 1 1
9 6808 1 1 25 LYS HE2 H 13.034 -4.343 -21.134 1.00 . A A . 25 LYS HE2 1 1
9 6809 1 1 25 LYS HE3 H 14.520 -4.723 -20.265 1.00 . A A . 25 LYS HE3 1 1
9 6810 1 1 25 LYS HG2 H 14.439 -6.302 -18.466 1.00 . A A . 25 LYS HG2 1 1
9 6811 1 1 25 LYS HG3 H 13.052 -6.252 -17.375 1.00 . A A . 25 LYS HG3 1 1
9 6812 1 1 25 LYS HZ1 H 12.807 -6.910 -21.228 1.00 . A A . 25 LYS HZ1 1 1
9 6813 1 1 25 LYS HZ2 H 14.477 -6.896 -20.958 1.00 . A A . 25 LYS HZ2 1 1
9 6814 1 1 25 LYS HZ3 H 13.833 -6.120 -22.316 1.00 . A A . 25 LYS HZ3 1 1
9 6815 1 1 25 LYS N N 15.864 -3.754 -15.727 1.00 . A A . 25 LYS N 1 1
9 6816 1 1 25 LYS NZ N 13.673 -6.340 -21.312 1.00 . A A . 25 LYS NZ 1 1
9 6817 1 1 25 LYS O O 16.802 -3.622 -18.555 1.00 . A A . 25 LYS O 1 1
9 6818 1 1 26 SER C C 18.437 -7.076 -19.812 1.00 . A A . 26 SER C 1 1
9 6819 1 1 26 SER CA C 18.491 -5.768 -19.030 1.00 . A A . 26 SER CA 1 1
9 6820 1 1 26 SER CB C 19.859 -5.615 -18.362 1.00 . A A . 26 SER CB 1 1
9 6821 1 1 26 SER H H 17.278 -6.497 -17.455 1.00 . A A . 26 SER H 1 1
9 6822 1 1 26 SER HA H 18.340 -4.946 -19.714 1.00 . A A . 26 SER HA 1 1
9 6823 1 1 26 SER HB2 H 19.887 -6.213 -17.464 1.00 . A A . 26 SER HB2 1 1
9 6824 1 1 26 SER HB3 H 20.628 -5.952 -19.043 1.00 . A A . 26 SER HB3 1 1
9 6825 1 1 26 SER HG H 19.279 -3.804 -17.894 1.00 . A A . 26 SER HG 1 1
9 6826 1 1 26 SER N N 17.431 -5.717 -18.029 1.00 . A A . 26 SER N 1 1
9 6827 1 1 26 SER O O 17.839 -8.054 -19.365 1.00 . A A . 26 SER O 1 1
9 6828 1 1 26 SER OG O 20.112 -4.264 -18.020 1.00 . A A . 26 SER OG 1 1
9 6829 1 1 27 GLU C C 20.051 -9.318 -21.271 1.00 . A A . 27 GLU C 1 1
9 6830 1 1 27 GLU CA C 19.090 -8.273 -21.828 1.00 . A A . 27 GLU CA 1 1
9 6831 1 1 27 GLU CB C 19.495 -7.901 -23.257 1.00 . A A . 27 GLU CB 1 1
9 6832 1 1 27 GLU CD C 18.920 -6.527 -25.296 1.00 . A A . 27 GLU CD 1 1
9 6833 1 1 27 GLU CG C 18.773 -6.677 -23.795 1.00 . A A . 27 GLU CG 1 1
9 6834 1 1 27 GLU H H 19.526 -6.274 -21.285 1.00 . A A . 27 GLU H 1 1
9 6835 1 1 27 GLU HA H 18.094 -8.689 -21.843 1.00 . A A . 27 GLU HA 1 1
9 6836 1 1 27 GLU HB2 H 20.557 -7.707 -23.278 1.00 . A A . 27 GLU HB2 1 1
9 6837 1 1 27 GLU HB3 H 19.278 -8.736 -23.907 1.00 . A A . 27 GLU HB3 1 1
9 6838 1 1 27 GLU HG2 H 17.723 -6.760 -23.558 1.00 . A A . 27 GLU HG2 1 1
9 6839 1 1 27 GLU HG3 H 19.180 -5.797 -23.318 1.00 . A A . 27 GLU HG3 1 1
9 6840 1 1 27 GLU N N 19.067 -7.085 -20.983 1.00 . A A . 27 GLU N 1 1
9 6841 1 1 27 GLU O O 20.023 -10.481 -21.675 1.00 . A A . 27 GLU O 1 1
9 6842 1 1 27 GLU OE1 O 18.675 -7.515 -26.019 1.00 . A A . 27 GLU OE1 1 1
9 6843 1 1 27 GLU OE2 O 19.279 -5.419 -25.749 1.00 . A A . 27 GLU OE2 1 1
9 6844 1 1 28 ASP C C 21.418 -10.214 -18.333 1.00 . A A . 28 ASP C 1 1
9 6845 1 1 28 ASP CA C 21.872 -9.795 -19.728 1.00 . A A . 28 ASP CA 1 1
9 6846 1 1 28 ASP CB C 23.244 -9.124 -19.652 1.00 . A A . 28 ASP CB 1 1
9 6847 1 1 28 ASP CG C 24.380 -10.098 -19.893 1.00 . A A . 28 ASP CG 1 1
9 6848 1 1 28 ASP H H 20.875 -7.957 -20.061 1.00 . A A . 28 ASP H 1 1
9 6849 1 1 28 ASP HA H 21.947 -10.676 -20.348 1.00 . A A . 28 ASP HA 1 1
9 6850 1 1 28 ASP HB2 H 23.299 -8.345 -20.398 1.00 . A A . 28 ASP HB2 1 1
9 6851 1 1 28 ASP HB3 H 23.370 -8.687 -18.672 1.00 . A A . 28 ASP HB3 1 1
9 6852 1 1 28 ASP N N 20.902 -8.896 -20.342 1.00 . A A . 28 ASP N 1 1
9 6853 1 1 28 ASP O O 21.805 -11.271 -17.836 1.00 . A A . 28 ASP O 1 1
9 6854 1 1 28 ASP OD1 O 24.785 -10.787 -18.933 1.00 . A A . 28 ASP OD1 1 1
9 6855 1 1 28 ASP OD2 O 24.863 -10.173 -21.042 1.00 . A A . 28 ASP OD2 1 1
9 6856 1 1 29 GLU C C 18.838 -8.843 -16.076 1.00 . A A . 29 GLU C 1 1
9 6857 1 1 29 GLU CA C 20.093 -9.660 -16.369 1.00 . A A . 29 GLU CA 1 1
9 6858 1 1 29 GLU CB C 21.167 -9.359 -15.321 1.00 . A A . 29 GLU CB 1 1
9 6859 1 1 29 GLU CD C 22.687 -7.608 -14.320 1.00 . A A . 29 GLU CD 1 1
9 6860 1 1 29 GLU CG C 21.437 -7.876 -15.135 1.00 . A A . 29 GLU CG 1 1
9 6861 1 1 29 GLU H H 20.324 -8.549 -18.156 1.00 . A A . 29 GLU H 1 1
9 6862 1 1 29 GLU HA H 19.843 -10.710 -16.323 1.00 . A A . 29 GLU HA 1 1
9 6863 1 1 29 GLU HB2 H 20.852 -9.769 -14.372 1.00 . A A . 29 GLU HB2 1 1
9 6864 1 1 29 GLU HB3 H 22.088 -9.837 -15.620 1.00 . A A . 29 GLU HB3 1 1
9 6865 1 1 29 GLU HG2 H 21.556 -7.420 -16.107 1.00 . A A . 29 GLU HG2 1 1
9 6866 1 1 29 GLU HG3 H 20.593 -7.429 -14.630 1.00 . A A . 29 GLU HG3 1 1
9 6867 1 1 29 GLU N N 20.597 -9.377 -17.707 1.00 . A A . 29 GLU N 1 1
9 6868 1 1 29 GLU O O 18.524 -7.892 -16.790 1.00 . A A . 29 GLU O 1 1
9 6869 1 1 29 GLU OE1 O 23.154 -8.536 -13.626 1.00 . A A . 29 GLU OE1 1 1
9 6870 1 1 29 GLU OE2 O 23.199 -6.470 -14.376 1.00 . A A . 29 GLU OE2 1 1
9 6871 1 1 30 GLU C C 16.596 -8.747 -13.155 1.00 . A A . 30 GLU C 1 1
9 6872 1 1 30 GLU CA C 16.903 -8.528 -14.634 1.00 . A A . 30 GLU CA 1 1
9 6873 1 1 30 GLU CB C 15.725 -9.005 -15.487 1.00 . A A . 30 GLU CB 1 1
9 6874 1 1 30 GLU CD C 13.312 -8.648 -16.144 1.00 . A A . 30 GLU CD 1 1
9 6875 1 1 30 GLU CG C 14.415 -8.310 -15.159 1.00 . A A . 30 GLU CG 1 1
9 6876 1 1 30 GLU H H 18.426 -9.991 -14.490 1.00 . A A . 30 GLU H 1 1
9 6877 1 1 30 GLU HA H 17.054 -7.473 -14.805 1.00 . A A . 30 GLU HA 1 1
9 6878 1 1 30 GLU HB2 H 15.954 -8.826 -16.527 1.00 . A A . 30 GLU HB2 1 1
9 6879 1 1 30 GLU HB3 H 15.593 -10.066 -15.334 1.00 . A A . 30 GLU HB3 1 1
9 6880 1 1 30 GLU HG2 H 14.099 -8.612 -14.172 1.00 . A A . 30 GLU HG2 1 1
9 6881 1 1 30 GLU HG3 H 14.575 -7.242 -15.173 1.00 . A A . 30 GLU HG3 1 1
9 6882 1 1 30 GLU N N 18.124 -9.224 -15.020 1.00 . A A . 30 GLU N 1 1
9 6883 1 1 30 GLU O O 16.486 -9.884 -12.695 1.00 . A A . 30 GLU O 1 1
9 6884 1 1 30 GLU OE1 O 13.615 -8.796 -17.346 1.00 . A A . 30 GLU OE1 1 1
9 6885 1 1 30 GLU OE2 O 12.147 -8.766 -15.711 1.00 . A A . 30 GLU OE2 1 1
9 6886 1 1 31 TYR C C 15.510 -6.435 -10.503 1.00 . A A . 31 TYR C 1 1
9 6887 1 1 31 TYR CA C 16.169 -7.723 -10.990 1.00 . A A . 31 TYR CA 1 1
9 6888 1 1 31 TYR CB C 17.452 -7.984 -10.199 1.00 . A A . 31 TYR CB 1 1
9 6889 1 1 31 TYR CD1 C 18.372 -5.692 -9.670 1.00 . A A . 31 TYR CD1 1 1
9 6890 1 1 31 TYR CD2 C 19.591 -7.072 -11.184 1.00 . A A . 31 TYR CD2 1 1
9 6891 1 1 31 TYR CE1 C 19.318 -4.696 -9.809 1.00 . A A . 31 TYR CE1 1 1
9 6892 1 1 31 TYR CE2 C 20.543 -6.081 -11.328 1.00 . A A . 31 TYR CE2 1 1
9 6893 1 1 31 TYR CG C 18.490 -6.896 -10.354 1.00 . A A . 31 TYR CG 1 1
9 6894 1 1 31 TYR CZ C 20.402 -4.895 -10.639 1.00 . A A . 31 TYR CZ 1 1
9 6895 1 1 31 TYR H H 16.558 -6.773 -12.841 1.00 . A A . 31 TYR H 1 1
9 6896 1 1 31 TYR HA H 15.486 -8.545 -10.831 1.00 . A A . 31 TYR HA 1 1
9 6897 1 1 31 TYR HB2 H 17.210 -8.064 -9.150 1.00 . A A . 31 TYR HB2 1 1
9 6898 1 1 31 TYR HB3 H 17.890 -8.912 -10.534 1.00 . A A . 31 TYR HB3 1 1
9 6899 1 1 31 TYR HD1 H 17.522 -5.540 -9.020 1.00 . A A . 31 TYR HD1 1 1
9 6900 1 1 31 TYR HD2 H 19.698 -8.003 -11.722 1.00 . A A . 31 TYR HD2 1 1
9 6901 1 1 31 TYR HE1 H 19.208 -3.767 -9.269 1.00 . A A . 31 TYR HE1 1 1
9 6902 1 1 31 TYR HE2 H 21.391 -6.237 -11.978 1.00 . A A . 31 TYR HE2 1 1
9 6903 1 1 31 TYR HH H 21.727 -3.702 -9.921 1.00 . A A . 31 TYR HH 1 1
9 6904 1 1 31 TYR N N 16.460 -7.651 -12.417 1.00 . A A . 31 TYR N 1 1
9 6905 1 1 31 TYR O O 15.572 -5.402 -11.169 1.00 . A A . 31 TYR O 1 1
9 6906 1 1 31 TYR OH O 21.347 -3.905 -10.779 1.00 . A A . 31 TYR OH 1 1
9 6907 1 1 32 LYS C C 14.446 -5.281 -7.250 1.00 . A A . 32 LYS C 1 1
9 6908 1 1 32 LYS CA C 14.211 -5.348 -8.755 1.00 . A A . 32 LYS CA 1 1
9 6909 1 1 32 LYS CB C 12.709 -5.402 -9.046 1.00 . A A . 32 LYS CB 1 1
9 6910 1 1 32 LYS CD C 11.196 -6.210 -10.880 1.00 . A A . 32 LYS CD 1 1
9 6911 1 1 32 LYS CE C 11.482 -7.039 -12.123 1.00 . A A . 32 LYS CE 1 1
9 6912 1 1 32 LYS CG C 12.372 -5.316 -10.524 1.00 . A A . 32 LYS CG 1 1
9 6913 1 1 32 LYS H H 14.865 -7.359 -8.851 1.00 . A A . 32 LYS H 1 1
9 6914 1 1 32 LYS HA H 14.626 -4.462 -9.212 1.00 . A A . 32 LYS HA 1 1
9 6915 1 1 32 LYS HB2 H 12.314 -6.330 -8.660 1.00 . A A . 32 LYS HB2 1 1
9 6916 1 1 32 LYS HB3 H 12.227 -4.578 -8.540 1.00 . A A . 32 LYS HB3 1 1
9 6917 1 1 32 LYS HD2 H 10.998 -6.877 -10.054 1.00 . A A . 32 LYS HD2 1 1
9 6918 1 1 32 LYS HD3 H 10.328 -5.592 -11.063 1.00 . A A . 32 LYS HD3 1 1
9 6919 1 1 32 LYS HE2 H 10.559 -7.183 -12.664 1.00 . A A . 32 LYS HE2 1 1
9 6920 1 1 32 LYS HE3 H 12.183 -6.502 -12.744 1.00 . A A . 32 LYS HE3 1 1
9 6921 1 1 32 LYS HG2 H 12.121 -4.295 -10.769 1.00 . A A . 32 LYS HG2 1 1
9 6922 1 1 32 LYS HG3 H 13.234 -5.625 -11.099 1.00 . A A . 32 LYS HG3 1 1
9 6923 1 1 32 LYS HZ1 H 11.318 -9.100 -11.821 1.00 . A A . 32 LYS HZ1 1 1
9 6924 1 1 32 LYS HZ2 H 12.458 -8.350 -10.822 1.00 . A A . 32 LYS HZ2 1 1
9 6925 1 1 32 LYS HZ3 H 12.810 -8.617 -12.455 1.00 . A A . 32 LYS HZ3 1 1
9 6926 1 1 32 LYS N N 14.880 -6.506 -9.335 1.00 . A A . 32 LYS N 1 1
9 6927 1 1 32 LYS NZ N 12.057 -8.370 -11.782 1.00 . A A . 32 LYS NZ 1 1
9 6928 1 1 32 LYS O O 14.321 -6.284 -6.547 1.00 . A A . 32 LYS O 1 1
9 6929 1 1 33 SER C C 15.105 -2.410 -4.998 1.00 . A A . 33 SER C 1 1
9 6930 1 1 33 SER CA C 15.042 -3.896 -5.338 1.00 . A A . 33 SER CA 1 1
9 6931 1 1 33 SER CB C 16.349 -4.580 -4.934 1.00 . A A . 33 SER CB 1 1
9 6932 1 1 33 SER H H 14.871 -3.331 -7.372 1.00 . A A . 33 SER H 1 1
9 6933 1 1 33 SER HA H 14.226 -4.345 -4.790 1.00 . A A . 33 SER HA 1 1
9 6934 1 1 33 SER HB2 H 17.064 -4.488 -5.737 1.00 . A A . 33 SER HB2 1 1
9 6935 1 1 33 SER HB3 H 16.742 -4.103 -4.047 1.00 . A A . 33 SER HB3 1 1
9 6936 1 1 33 SER HG H 16.782 -6.251 -4.009 1.00 . A A . 33 SER HG 1 1
9 6937 1 1 33 SER N N 14.787 -4.093 -6.761 1.00 . A A . 33 SER N 1 1
9 6938 1 1 33 SER O O 15.586 -1.600 -5.790 1.00 . A A . 33 SER O 1 1
9 6939 1 1 33 SER OG O 16.143 -5.955 -4.660 1.00 . A A . 33 SER OG 1 1
9 6940 1 1 34 CYS C C 13.980 -0.547 -1.984 1.00 . A A . 34 CYS C 1 1
9 6941 1 1 34 CYS CA C 14.613 -0.673 -3.366 1.00 . A A . 34 CYS CA 1 1
9 6942 1 1 34 CYS CB C 13.860 0.207 -4.366 1.00 . A A . 34 CYS CB 1 1
9 6943 1 1 34 CYS H H 14.244 -2.752 -3.225 1.00 . A A . 34 CYS H 1 1
9 6944 1 1 34 CYS HA H 15.639 -0.341 -3.310 1.00 . A A . 34 CYS HA 1 1
9 6945 1 1 34 CYS HB2 H 13.746 -0.333 -5.294 1.00 . A A . 34 CYS HB2 1 1
9 6946 1 1 34 CYS HB3 H 12.883 0.437 -3.967 1.00 . A A . 34 CYS HB3 1 1
9 6947 1 1 34 CYS N N 14.615 -2.060 -3.814 1.00 . A A . 34 CYS N 1 1
9 6948 1 1 34 CYS O O 13.727 -1.547 -1.312 1.00 . A A . 34 CYS O 1 1
9 6949 1 1 34 CYS SG S 14.691 1.784 -4.743 1.00 . A A . 34 CYS SG 1 1
9 6950 1 1 35 GLY C C 13.147 2.386 0.130 1.00 . A A . 35 GLY C 1 1
9 6951 1 1 35 GLY CA C 13.124 0.922 -0.265 1.00 . A A . 35 GLY CA 1 1
9 6952 1 1 35 GLY H H 13.948 1.448 -2.143 1.00 . A A . 35 GLY H 1 1
9 6953 1 1 35 GLY HA2 H 12.099 0.583 -0.289 1.00 . A A . 35 GLY HA2 1 1
9 6954 1 1 35 GLY HA3 H 13.664 0.353 0.477 1.00 . A A . 35 GLY HA3 1 1
9 6955 1 1 35 GLY N N 13.725 0.689 -1.565 1.00 . A A . 35 GLY N 1 1
9 6956 1 1 35 GLY O O 12.143 3.086 0.002 1.00 . A A . 35 GLY O 1 1
9 6957 1 1 36 ILE C C 15.224 5.040 -0.007 1.00 . A A . 36 ILE C 1 1
9 6958 1 1 36 ILE CA C 14.445 4.237 1.029 1.00 . A A . 36 ILE CA 1 1
9 6959 1 1 36 ILE CB C 15.159 4.344 2.389 1.00 . A A . 36 ILE CB 1 1
9 6960 1 1 36 ILE CD1 C 17.217 3.575 3.675 1.00 . A A . 36 ILE CD1 1 1
9 6961 1 1 36 ILE CG1 C 16.392 3.438 2.414 1.00 . A A . 36 ILE CG1 1 1
9 6962 1 1 36 ILE CG2 C 14.206 3.982 3.518 1.00 . A A . 36 ILE CG2 1 1
9 6963 1 1 36 ILE H H 15.060 2.241 0.691 1.00 . A A . 36 ILE H 1 1
9 6964 1 1 36 ILE HA H 13.457 4.662 1.130 1.00 . A A . 36 ILE HA 1 1
9 6965 1 1 36 ILE HB H 15.471 5.368 2.527 1.00 . A A . 36 ILE HB 1 1
9 6966 1 1 36 ILE HD11 H 16.560 3.593 4.534 1.00 . A A . 36 ILE HD11 1 1
9 6967 1 1 36 ILE HD12 H 17.892 2.736 3.758 1.00 . A A . 36 ILE HD12 1 1
9 6968 1 1 36 ILE HD13 H 17.784 4.492 3.638 1.00 . A A . 36 ILE HD13 1 1
9 6969 1 1 36 ILE HG12 H 16.078 2.410 2.334 1.00 . A A . 36 ILE HG12 1 1
9 6970 1 1 36 ILE HG13 H 17.027 3.683 1.574 1.00 . A A . 36 ILE HG13 1 1
9 6971 1 1 36 ILE HG21 H 13.197 4.244 3.235 1.00 . A A . 36 ILE HG21 1 1
9 6972 1 1 36 ILE HG22 H 14.261 2.921 3.709 1.00 . A A . 36 ILE HG22 1 1
9 6973 1 1 36 ILE HG23 H 14.482 4.524 4.410 1.00 . A A . 36 ILE HG23 1 1
9 6974 1 1 36 ILE N N 14.295 2.848 0.613 1.00 . A A . 36 ILE N 1 1
9 6975 1 1 36 ILE O O 16.278 4.609 -0.475 1.00 . A A . 36 ILE O 1 1
9 6976 1 1 37 GLN C C 16.818 7.282 -0.992 1.00 . A A . 37 GLN C 1 1
9 6977 1 1 37 GLN CA C 15.347 7.073 -1.338 1.00 . A A . 37 GLN CA 1 1
9 6978 1 1 37 GLN CB C 14.632 8.423 -1.411 1.00 . A A . 37 GLN CB 1 1
9 6979 1 1 37 GLN CD C 14.244 9.442 -3.690 1.00 . A A . 37 GLN CD 1 1
9 6980 1 1 37 GLN CG C 15.173 9.341 -2.496 1.00 . A A . 37 GLN CG 1 1
9 6981 1 1 37 GLN H H 13.858 6.498 0.050 1.00 . A A . 37 GLN H 1 1
9 6982 1 1 37 GLN HA H 15.283 6.589 -2.301 1.00 . A A . 37 GLN HA 1 1
9 6983 1 1 37 GLN HB2 H 13.583 8.252 -1.604 1.00 . A A . 37 GLN HB2 1 1
9 6984 1 1 37 GLN HB3 H 14.738 8.925 -0.461 1.00 . A A . 37 GLN HB3 1 1
9 6985 1 1 37 GLN HE21 H 14.327 7.473 -3.954 1.00 . A A . 37 GLN HE21 1 1
9 6986 1 1 37 GLN HE22 H 13.342 8.341 -5.077 1.00 . A A . 37 GLN HE22 1 1
9 6987 1 1 37 GLN HG2 H 15.308 10.328 -2.081 1.00 . A A . 37 GLN HG2 1 1
9 6988 1 1 37 GLN HG3 H 16.125 8.958 -2.831 1.00 . A A . 37 GLN HG3 1 1
9 6989 1 1 37 GLN N N 14.700 6.209 -0.358 1.00 . A A . 37 GLN N 1 1
9 6990 1 1 37 GLN NE2 N 13.941 8.304 -4.303 1.00 . A A . 37 GLN NE2 1 1
9 6991 1 1 37 GLN O O 17.653 7.464 -1.877 1.00 . A A . 37 GLN O 1 1
9 6992 1 1 37 GLN OE1 O 13.804 10.532 -4.058 1.00 . A A . 37 GLN OE1 1 1
9 6993 1 1 38 GLU C C 19.410 6.350 0.215 1.00 . A A . 38 GLU C 1 1
9 6994 1 1 38 GLU CA C 18.496 7.442 0.763 1.00 . A A . 38 GLU CA 1 1
9 6995 1 1 38 GLU CB C 18.547 7.445 2.293 1.00 . A A . 38 GLU CB 1 1
9 6996 1 1 38 GLU CD C 18.769 9.941 2.611 1.00 . A A . 38 GLU CD 1 1
9 6997 1 1 38 GLU CG C 17.957 8.697 2.919 1.00 . A A . 38 GLU CG 1 1
9 6998 1 1 38 GLU H H 16.416 7.106 0.959 1.00 . A A . 38 GLU H 1 1
9 6999 1 1 38 GLU HA H 18.841 8.399 0.400 1.00 . A A . 38 GLU HA 1 1
9 7000 1 1 38 GLU HB2 H 17.998 6.590 2.660 1.00 . A A . 38 GLU HB2 1 1
9 7001 1 1 38 GLU HB3 H 19.577 7.361 2.607 1.00 . A A . 38 GLU HB3 1 1
9 7002 1 1 38 GLU HG2 H 16.956 8.837 2.540 1.00 . A A . 38 GLU HG2 1 1
9 7003 1 1 38 GLU HG3 H 17.921 8.565 3.990 1.00 . A A . 38 GLU HG3 1 1
9 7004 1 1 38 GLU N N 17.126 7.255 0.301 1.00 . A A . 38 GLU N 1 1
9 7005 1 1 38 GLU O O 20.553 6.612 -0.158 1.00 . A A . 38 GLU O 1 1
9 7006 1 1 38 GLU OE1 O 19.839 10.118 3.230 1.00 . A A . 38 GLU OE1 1 1
9 7007 1 1 38 GLU OE2 O 18.334 10.736 1.752 1.00 . A A . 38 GLU OE2 1 1
9 7008 1 1 39 GLU C C 19.552 3.885 -1.848 1.00 . A A . 39 GLU C 1 1
9 7009 1 1 39 GLU CA C 19.667 3.992 -0.330 1.00 . A A . 39 GLU CA 1 1
9 7010 1 1 39 GLU CB C 19.187 2.693 0.321 1.00 . A A . 39 GLU CB 1 1
9 7011 1 1 39 GLU CD C 21.007 2.068 1.958 1.00 . A A . 39 GLU CD 1 1
9 7012 1 1 39 GLU CG C 19.584 2.562 1.782 1.00 . A A . 39 GLU CG 1 1
9 7013 1 1 39 GLU H H 17.979 4.978 0.483 1.00 . A A . 39 GLU H 1 1
9 7014 1 1 39 GLU HA H 20.702 4.153 -0.070 1.00 . A A . 39 GLU HA 1 1
9 7015 1 1 39 GLU HB2 H 18.110 2.648 0.256 1.00 . A A . 39 GLU HB2 1 1
9 7016 1 1 39 GLU HB3 H 19.607 1.858 -0.220 1.00 . A A . 39 GLU HB3 1 1
9 7017 1 1 39 GLU HG2 H 19.494 3.528 2.254 1.00 . A A . 39 GLU HG2 1 1
9 7018 1 1 39 GLU HG3 H 18.914 1.864 2.262 1.00 . A A . 39 GLU HG3 1 1
9 7019 1 1 39 GLU N N 18.897 5.124 0.171 1.00 . A A . 39 GLU N 1 1
9 7020 1 1 39 GLU O O 20.542 3.646 -2.541 1.00 . A A . 39 GLU O 1 1
9 7021 1 1 39 GLU OE1 O 21.389 1.103 1.264 1.00 . A A . 39 GLU OE1 1 1
9 7022 1 1 39 GLU OE2 O 21.737 2.646 2.790 1.00 . A A . 39 GLU OE2 1 1
9 7023 1 1 40 CYS C C 18.893 5.050 -4.540 1.00 . A A . 40 CYS C 1 1
9 7024 1 1 40 CYS CA C 18.092 3.987 -3.793 1.00 . A A . 40 CYS CA 1 1
9 7025 1 1 40 CYS CB C 16.600 4.158 -4.086 1.00 . A A . 40 CYS CB 1 1
9 7026 1 1 40 CYS H H 17.589 4.252 -1.754 1.00 . A A . 40 CYS H 1 1
9 7027 1 1 40 CYS HA H 18.407 3.012 -4.132 1.00 . A A . 40 CYS HA 1 1
9 7028 1 1 40 CYS HB2 H 16.097 4.466 -3.181 1.00 . A A . 40 CYS HB2 1 1
9 7029 1 1 40 CYS HB3 H 16.474 4.921 -4.839 1.00 . A A . 40 CYS HB3 1 1
9 7030 1 1 40 CYS N N 18.338 4.064 -2.358 1.00 . A A . 40 CYS N 1 1
9 7031 1 1 40 CYS O O 19.457 4.784 -5.601 1.00 . A A . 40 CYS O 1 1
9 7032 1 1 40 CYS SG S 15.782 2.645 -4.686 1.00 . A A . 40 CYS SG 1 1
9 7033 1 1 41 GLU C C 21.153 7.019 -4.721 1.00 . A A . 41 GLU C 1 1
9 7034 1 1 41 GLU CA C 19.670 7.355 -4.590 1.00 . A A . 41 GLU CA 1 1
9 7035 1 1 41 GLU CB C 19.497 8.633 -3.766 1.00 . A A . 41 GLU CB 1 1
9 7036 1 1 41 GLU CD C 21.565 10.071 -3.960 1.00 . A A . 41 GLU CD 1 1
9 7037 1 1 41 GLU CG C 20.130 9.859 -4.403 1.00 . A A . 41 GLU CG 1 1
9 7038 1 1 41 GLU H H 18.469 6.403 -3.130 1.00 . A A . 41 GLU H 1 1
9 7039 1 1 41 GLU HA H 19.262 7.516 -5.576 1.00 . A A . 41 GLU HA 1 1
9 7040 1 1 41 GLU HB2 H 18.442 8.823 -3.637 1.00 . A A . 41 GLU HB2 1 1
9 7041 1 1 41 GLU HB3 H 19.948 8.484 -2.795 1.00 . A A . 41 GLU HB3 1 1
9 7042 1 1 41 GLU HG2 H 20.115 9.740 -5.476 1.00 . A A . 41 GLU HG2 1 1
9 7043 1 1 41 GLU HG3 H 19.552 10.729 -4.130 1.00 . A A . 41 GLU HG3 1 1
9 7044 1 1 41 GLU N N 18.939 6.253 -3.977 1.00 . A A . 41 GLU N 1 1
9 7045 1 1 41 GLU O O 21.851 7.561 -5.578 1.00 . A A . 41 GLU O 1 1
9 7046 1 1 41 GLU OE1 O 21.825 9.999 -2.740 1.00 . A A . 41 GLU OE1 1 1
9 7047 1 1 41 GLU OE2 O 22.426 10.310 -4.831 1.00 . A A . 41 GLU OE2 1 1
9 7048 1 1 42 ASP C C 23.427 5.209 -5.267 1.00 . A A . 42 ASP C 1 1
9 7049 1 1 42 ASP CA C 23.027 5.710 -3.883 1.00 . A A . 42 ASP CA 1 1
9 7050 1 1 42 ASP CB C 23.274 4.619 -2.840 1.00 . A A . 42 ASP CB 1 1
9 7051 1 1 42 ASP CG C 24.706 4.611 -2.340 1.00 . A A . 42 ASP CG 1 1
9 7052 1 1 42 ASP H H 21.021 5.724 -3.203 1.00 . A A . 42 ASP H 1 1
9 7053 1 1 42 ASP HA H 23.628 6.573 -3.638 1.00 . A A . 42 ASP HA 1 1
9 7054 1 1 42 ASP HB2 H 22.619 4.782 -1.996 1.00 . A A . 42 ASP HB2 1 1
9 7055 1 1 42 ASP HB3 H 23.059 3.656 -3.278 1.00 . A A . 42 ASP HB3 1 1
9 7056 1 1 42 ASP N N 21.627 6.121 -3.864 1.00 . A A . 42 ASP N 1 1
9 7057 1 1 42 ASP O O 24.597 5.267 -5.644 1.00 . A A . 42 ASP O 1 1
9 7058 1 1 42 ASP OD1 O 25.236 5.701 -2.042 1.00 . A A . 42 ASP OD1 1 1
9 7059 1 1 42 ASP OD2 O 25.296 3.514 -2.248 1.00 . A A . 42 ASP OD2 1 1
9 7060 1 1 43 ALA C C 23.062 5.333 -8.318 1.00 . A A . 43 ALA C 1 1
9 7061 1 1 43 ALA CA C 22.698 4.204 -7.360 1.00 . A A . 43 ALA CA 1 1
9 7062 1 1 43 ALA CB C 21.482 3.446 -7.871 1.00 . A A . 43 ALA CB 1 1
9 7063 1 1 43 ALA H H 21.536 4.696 -5.661 1.00 . A A . 43 ALA H 1 1
9 7064 1 1 43 ALA HA H 23.526 3.512 -7.304 1.00 . A A . 43 ALA HA 1 1
9 7065 1 1 43 ALA HB1 H 21.198 2.695 -7.149 1.00 . A A . 43 ALA HB1 1 1
9 7066 1 1 43 ALA HB2 H 20.663 4.135 -8.016 1.00 . A A . 43 ALA HB2 1 1
9 7067 1 1 43 ALA HB3 H 21.723 2.971 -8.810 1.00 . A A . 43 ALA HB3 1 1
9 7068 1 1 43 ALA N N 22.448 4.715 -6.018 1.00 . A A . 43 ALA N 1 1
9 7069 1 1 43 ALA O O 22.201 5.870 -9.014 1.00 . A A . 43 ALA O 1 1
9 7070 1 1 44 GLU C C 24.794 6.316 -10.681 1.00 . A A . 44 GLU C 1 1
9 7071 1 1 44 GLU CA C 24.818 6.756 -9.220 1.00 . A A . 44 GLU CA 1 1
9 7072 1 1 44 GLU CB C 26.237 7.174 -8.825 1.00 . A A . 44 GLU CB 1 1
9 7073 1 1 44 GLU CD C 27.512 8.167 -6.884 1.00 . A A . 44 GLU CD 1 1
9 7074 1 1 44 GLU CG C 26.278 8.257 -7.761 1.00 . A A . 44 GLU CG 1 1
9 7075 1 1 44 GLU H H 24.982 5.224 -7.769 1.00 . A A . 44 GLU H 1 1
9 7076 1 1 44 GLU HA H 24.158 7.601 -9.101 1.00 . A A . 44 GLU HA 1 1
9 7077 1 1 44 GLU HB2 H 26.762 6.308 -8.450 1.00 . A A . 44 GLU HB2 1 1
9 7078 1 1 44 GLU HB3 H 26.748 7.541 -9.703 1.00 . A A . 44 GLU HB3 1 1
9 7079 1 1 44 GLU HG2 H 26.271 9.222 -8.247 1.00 . A A . 44 GLU HG2 1 1
9 7080 1 1 44 GLU HG3 H 25.402 8.164 -7.136 1.00 . A A . 44 GLU HG3 1 1
9 7081 1 1 44 GLU N N 24.343 5.689 -8.348 1.00 . A A . 44 GLU N 1 1
9 7082 1 1 44 GLU O O 25.237 5.218 -11.017 1.00 . A A . 44 GLU O 1 1
9 7083 1 1 44 GLU OE1 O 28.491 7.515 -7.302 1.00 . A A . 44 GLU OE1 1 1
9 7084 1 1 44 GLU OE2 O 27.497 8.749 -5.780 1.00 . A A . 44 GLU OE2 1 1
9 7085 1 1 45 GLY C C 22.806 7.060 -13.526 1.00 . A A . 45 GLY C 1 1
9 7086 1 1 45 GLY CA C 24.198 6.864 -12.960 1.00 . A A . 45 GLY CA 1 1
9 7087 1 1 45 GLY H H 23.934 8.041 -11.220 1.00 . A A . 45 GLY H 1 1
9 7088 1 1 45 GLY HA2 H 24.887 7.499 -13.496 1.00 . A A . 45 GLY HA2 1 1
9 7089 1 1 45 GLY HA3 H 24.490 5.833 -13.101 1.00 . A A . 45 GLY HA3 1 1
9 7090 1 1 45 GLY N N 24.272 7.181 -11.545 1.00 . A A . 45 GLY N 1 1
9 7091 1 1 45 GLY O O 22.624 7.783 -14.505 1.00 . A A . 45 GLY O 1 1
9 7092 1 1 46 ALA C C 19.551 7.103 -12.265 1.00 . A A . 46 ALA C 1 1
9 7093 1 1 46 ALA CA C 20.439 6.521 -13.359 1.00 . A A . 46 ALA CA 1 1
9 7094 1 1 46 ALA CB C 19.919 5.160 -13.796 1.00 . A A . 46 ALA CB 1 1
9 7095 1 1 46 ALA H H 22.030 5.852 -12.135 1.00 . A A . 46 ALA H 1 1
9 7096 1 1 46 ALA HA H 20.416 7.180 -14.216 1.00 . A A . 46 ALA HA 1 1
9 7097 1 1 46 ALA HB1 H 18.859 5.228 -13.995 1.00 . A A . 46 ALA HB1 1 1
9 7098 1 1 46 ALA HB2 H 20.435 4.848 -14.692 1.00 . A A . 46 ALA HB2 1 1
9 7099 1 1 46 ALA HB3 H 20.092 4.440 -13.010 1.00 . A A . 46 ALA HB3 1 1
9 7100 1 1 46 ALA N N 21.822 6.414 -12.910 1.00 . A A . 46 ALA N 1 1
9 7101 1 1 46 ALA O O 19.786 6.884 -11.076 1.00 . A A . 46 ALA O 1 1
9 7102 1 1 47 THR C C 16.580 7.453 -11.223 1.00 . A A . 47 THR C 1 1
9 7103 1 1 47 THR CA C 17.604 8.463 -11.728 1.00 . A A . 47 THR CA 1 1
9 7104 1 1 47 THR CB C 16.863 9.655 -12.362 1.00 . A A . 47 THR CB 1 1
9 7105 1 1 47 THR CG2 C 15.914 9.184 -13.453 1.00 . A A . 47 THR CG2 1 1
9 7106 1 1 47 THR H H 18.392 7.986 -13.634 1.00 . A A . 47 THR H 1 1
9 7107 1 1 47 THR HA H 18.180 8.828 -10.890 1.00 . A A . 47 THR HA 1 1
9 7108 1 1 47 THR HB H 17.593 10.320 -12.802 1.00 . A A . 47 THR HB 1 1
9 7109 1 1 47 THR HG1 H 15.553 9.756 -10.891 1.00 . A A . 47 THR HG1 1 1
9 7110 1 1 47 THR HG21 H 15.197 8.495 -13.032 1.00 . A A . 47 THR HG21 1 1
9 7111 1 1 47 THR HG22 H 16.476 8.688 -14.230 1.00 . A A . 47 THR HG22 1 1
9 7112 1 1 47 THR HG23 H 15.394 10.034 -13.870 1.00 . A A . 47 THR HG23 1 1
9 7113 1 1 47 THR N N 18.527 7.847 -12.673 1.00 . A A . 47 THR N 1 1
9 7114 1 1 47 THR O O 16.099 6.610 -11.980 1.00 . A A . 47 THR O 1 1
9 7115 1 1 47 THR OG1 O 16.130 10.365 -11.358 1.00 . A A . 47 THR OG1 1 1
9 7116 1 1 48 VAL C C 13.930 7.321 -9.151 1.00 . A A . 48 VAL C 1 1
9 7117 1 1 48 VAL CA C 15.281 6.639 -9.332 1.00 . A A . 48 VAL CA 1 1
9 7118 1 1 48 VAL CB C 15.772 6.125 -7.965 1.00 . A A . 48 VAL CB 1 1
9 7119 1 1 48 VAL CG1 C 14.716 5.243 -7.316 1.00 . A A . 48 VAL CG1 1 1
9 7120 1 1 48 VAL CG2 C 17.086 5.374 -8.119 1.00 . A A . 48 VAL CG2 1 1
9 7121 1 1 48 VAL H H 16.668 8.237 -9.385 1.00 . A A . 48 VAL H 1 1
9 7122 1 1 48 VAL HA H 15.160 5.790 -9.989 1.00 . A A . 48 VAL HA 1 1
9 7123 1 1 48 VAL HB H 15.941 6.977 -7.323 1.00 . A A . 48 VAL HB 1 1
9 7124 1 1 48 VAL HG11 H 13.928 5.862 -6.914 1.00 . A A . 48 VAL HG11 1 1
9 7125 1 1 48 VAL HG12 H 14.306 4.569 -8.054 1.00 . A A . 48 VAL HG12 1 1
9 7126 1 1 48 VAL HG13 H 15.167 4.671 -6.518 1.00 . A A . 48 VAL HG13 1 1
9 7127 1 1 48 VAL HG21 H 17.333 5.290 -9.167 1.00 . A A . 48 VAL HG21 1 1
9 7128 1 1 48 VAL HG22 H 17.869 5.911 -7.605 1.00 . A A . 48 VAL HG22 1 1
9 7129 1 1 48 VAL HG23 H 16.988 4.386 -7.693 1.00 . A A . 48 VAL HG23 1 1
9 7130 1 1 48 VAL N N 16.250 7.544 -9.938 1.00 . A A . 48 VAL N 1 1
9 7131 1 1 48 VAL O O 13.816 8.318 -8.436 1.00 . A A . 48 VAL O 1 1
9 7132 1 1 49 LEU C C 10.551 6.256 -9.339 1.00 . A A . 49 LEU C 1 1
9 7133 1 1 49 LEU CA C 11.562 7.335 -9.714 1.00 . A A . 49 LEU CA 1 1
9 7134 1 1 49 LEU CB C 11.167 7.980 -11.043 1.00 . A A . 49 LEU CB 1 1
9 7135 1 1 49 LEU CD1 C 10.877 10.463 -10.848 1.00 . A A . 49 LEU CD1 1 1
9 7136 1 1 49 LEU CD2 C 9.235 9.114 -12.169 1.00 . A A . 49 LEU CD2 1 1
9 7137 1 1 49 LEU CG C 10.158 9.127 -10.959 1.00 . A A . 49 LEU CG 1 1
9 7138 1 1 49 LEU H H 13.060 5.986 -10.357 1.00 . A A . 49 LEU H 1 1
9 7139 1 1 49 LEU HA H 11.566 8.091 -8.943 1.00 . A A . 49 LEU HA 1 1
9 7140 1 1 49 LEU HB2 H 12.064 8.363 -11.505 1.00 . A A . 49 LEU HB2 1 1
9 7141 1 1 49 LEU HB3 H 10.742 7.210 -11.671 1.00 . A A . 49 LEU HB3 1 1
9 7142 1 1 49 LEU HD11 H 10.183 11.217 -10.508 1.00 . A A . 49 LEU HD11 1 1
9 7143 1 1 49 LEU HD12 H 11.268 10.742 -11.815 1.00 . A A . 49 LEU HD12 1 1
9 7144 1 1 49 LEU HD13 H 11.690 10.376 -10.142 1.00 . A A . 49 LEU HD13 1 1
9 7145 1 1 49 LEU HD21 H 8.322 8.594 -11.919 1.00 . A A . 49 LEU HD21 1 1
9 7146 1 1 49 LEU HD22 H 9.724 8.611 -12.989 1.00 . A A . 49 LEU HD22 1 1
9 7147 1 1 49 LEU HD23 H 9.004 10.130 -12.455 1.00 . A A . 49 LEU HD23 1 1
9 7148 1 1 49 LEU HG H 9.552 9.000 -10.073 1.00 . A A . 49 LEU HG 1 1
9 7149 1 1 49 LEU N N 12.908 6.779 -9.803 1.00 . A A . 49 LEU N 1 1
9 7150 1 1 49 LEU O O 10.572 5.153 -9.886 1.00 . A A . 49 LEU O 1 1
9 7151 1 1 50 CYS C C 7.246 6.223 -8.157 1.00 . A A . 50 CYS C 1 1
9 7152 1 1 50 CYS CA C 8.643 5.643 -7.957 1.00 . A A . 50 CYS CA 1 1
9 7153 1 1 50 CYS CB C 8.855 5.291 -6.483 1.00 . A A . 50 CYS CB 1 1
9 7154 1 1 50 CYS H H 9.698 7.478 -8.005 1.00 . A A . 50 CYS H 1 1
9 7155 1 1 50 CYS HA H 8.735 4.746 -8.550 1.00 . A A . 50 CYS HA 1 1
9 7156 1 1 50 CYS HB2 H 9.912 5.154 -6.303 1.00 . A A . 50 CYS HB2 1 1
9 7157 1 1 50 CYS HB3 H 8.493 6.104 -5.871 1.00 . A A . 50 CYS HB3 1 1
9 7158 1 1 50 CYS N N 9.664 6.583 -8.405 1.00 . A A . 50 CYS N 1 1
9 7159 1 1 50 CYS O O 7.047 7.436 -8.074 1.00 . A A . 50 CYS O 1 1
9 7160 1 1 50 CYS SG S 8.002 3.772 -5.952 1.00 . A A . 50 CYS SG 1 1
9 7161 1 1 51 CYS C C 4.067 5.557 -7.373 1.00 . A A . 51 CYS C 1 1
9 7162 1 1 51 CYS CA C 4.902 5.772 -8.632 1.00 . A A . 51 CYS CA 1 1
9 7163 1 1 51 CYS CB C 4.285 5.005 -9.803 1.00 . A A . 51 CYS CB 1 1
9 7164 1 1 51 CYS H H 6.501 4.395 -8.474 1.00 . A A . 51 CYS H 1 1
9 7165 1 1 51 CYS HA H 4.910 6.825 -8.867 1.00 . A A . 51 CYS HA 1 1
9 7166 1 1 51 CYS HB2 H 3.845 4.090 -9.432 1.00 . A A . 51 CYS HB2 1 1
9 7167 1 1 51 CYS HB3 H 3.514 5.611 -10.255 1.00 . A A . 51 CYS HB3 1 1
9 7168 1 1 51 CYS N N 6.281 5.349 -8.420 1.00 . A A . 51 CYS N 1 1
9 7169 1 1 51 CYS O O 4.332 4.664 -6.567 1.00 . A A . 51 CYS O 1 1
9 7170 1 1 51 CYS SG S 5.475 4.556 -11.107 1.00 . A A . 51 CYS SG 1 1
9 7171 1 1 52 PRO C C 1.254 5.073 -6.074 1.00 . A A . 52 PRO C 1 1
9 7172 1 1 52 PRO CA C 2.139 6.315 -6.039 1.00 . A A . 52 PRO CA 1 1
9 7173 1 1 52 PRO CB C 1.288 7.581 -6.162 1.00 . A A . 52 PRO CB 1 1
9 7174 1 1 52 PRO CD C 2.659 7.481 -8.117 1.00 . A A . 52 PRO CD 1 1
9 7175 1 1 52 PRO CG C 1.310 7.914 -7.614 1.00 . A A . 52 PRO CG 1 1
9 7176 1 1 52 PRO HA H 2.689 6.337 -5.110 1.00 . A A . 52 PRO HA 1 1
9 7177 1 1 52 PRO HB2 H 0.283 7.378 -5.817 1.00 . A A . 52 PRO HB2 1 1
9 7178 1 1 52 PRO HB3 H 1.724 8.371 -5.569 1.00 . A A . 52 PRO HB3 1 1
9 7179 1 1 52 PRO HD2 H 2.585 7.120 -9.132 1.00 . A A . 52 PRO HD2 1 1
9 7180 1 1 52 PRO HD3 H 3.364 8.297 -8.055 1.00 . A A . 52 PRO HD3 1 1
9 7181 1 1 52 PRO HG2 H 0.528 7.374 -8.126 1.00 . A A . 52 PRO HG2 1 1
9 7182 1 1 52 PRO HG3 H 1.184 8.978 -7.748 1.00 . A A . 52 PRO HG3 1 1
9 7183 1 1 52 PRO N N 3.034 6.394 -7.197 1.00 . A A . 52 PRO N 1 1
9 7184 1 1 52 PRO O O 0.554 4.773 -5.108 1.00 . A A . 52 PRO O 1 1
9 7185 1 1 53 GLU C C 1.226 1.932 -6.792 1.00 . A A . 53 GLU C 1 1
9 7186 1 1 53 GLU CA C 0.492 3.147 -7.352 1.00 . A A . 53 GLU CA 1 1
9 7187 1 1 53 GLU CB C 0.159 2.920 -8.828 1.00 . A A . 53 GLU CB 1 1
9 7188 1 1 53 GLU CD C 0.966 2.150 -11.094 1.00 . A A . 53 GLU CD 1 1
9 7189 1 1 53 GLU CG C 1.322 2.374 -9.637 1.00 . A A . 53 GLU CG 1 1
9 7190 1 1 53 GLU H H 1.870 4.647 -7.928 1.00 . A A . 53 GLU H 1 1
9 7191 1 1 53 GLU HA H -0.427 3.283 -6.802 1.00 . A A . 53 GLU HA 1 1
9 7192 1 1 53 GLU HB2 H -0.661 2.220 -8.895 1.00 . A A . 53 GLU HB2 1 1
9 7193 1 1 53 GLU HB3 H -0.146 3.860 -9.264 1.00 . A A . 53 GLU HB3 1 1
9 7194 1 1 53 GLU HG2 H 2.141 3.076 -9.587 1.00 . A A . 53 GLU HG2 1 1
9 7195 1 1 53 GLU HG3 H 1.632 1.431 -9.209 1.00 . A A . 53 GLU HG3 1 1
9 7196 1 1 53 GLU N N 1.291 4.356 -7.193 1.00 . A A . 53 GLU N 1 1
9 7197 1 1 53 GLU O O 2.329 2.051 -6.258 1.00 . A A . 53 GLU O 1 1
9 7198 1 1 53 GLU OE1 O 0.150 1.248 -11.374 1.00 . A A . 53 GLU OE1 1 1
9 7199 1 1 53 GLU OE2 O 1.503 2.879 -11.954 1.00 . A A . 53 GLU OE2 1 1
9 7200 1 1 54 ASP C C 1.857 -1.250 -7.560 1.00 . A A . 54 ASP C 1 1
9 7201 1 1 54 ASP CA C 1.198 -0.473 -6.424 1.00 . A A . 54 ASP CA 1 1
9 7202 1 1 54 ASP CB C 0.135 -1.340 -5.747 1.00 . A A . 54 ASP CB 1 1
9 7203 1 1 54 ASP CG C -1.166 -1.371 -6.524 1.00 . A A . 54 ASP CG 1 1
9 7204 1 1 54 ASP H H -0.273 0.734 -7.352 1.00 . A A . 54 ASP H 1 1
9 7205 1 1 54 ASP HA H 1.953 -0.213 -5.697 1.00 . A A . 54 ASP HA 1 1
9 7206 1 1 54 ASP HB2 H 0.505 -2.351 -5.660 1.00 . A A . 54 ASP HB2 1 1
9 7207 1 1 54 ASP HB3 H -0.065 -0.948 -4.761 1.00 . A A . 54 ASP HB3 1 1
9 7208 1 1 54 ASP N N 0.605 0.764 -6.917 1.00 . A A . 54 ASP N 1 1
9 7209 1 1 54 ASP O O 1.335 -1.304 -8.674 1.00 . A A . 54 ASP O 1 1
9 7210 1 1 54 ASP OD1 O -1.186 -1.960 -7.626 1.00 . A A . 54 ASP OD1 1 1
9 7211 1 1 54 ASP OD2 O -2.166 -0.808 -6.031 1.00 . A A . 54 ASP OD2 1 1
9 7212 1 1 55 LEU C C 3.998 -1.790 -9.520 1.00 . A A . 55 LEU C 1 1
9 7213 1 1 55 LEU CA C 3.739 -2.622 -8.268 1.00 . A A . 55 LEU CA 1 1
9 7214 1 1 55 LEU CB C 2.960 -3.886 -8.634 1.00 . A A . 55 LEU CB 1 1
9 7215 1 1 55 LEU CD1 C 1.654 -5.912 -7.946 1.00 . A A . 55 LEU CD1 1 1
9 7216 1 1 55 LEU CD2 C 3.807 -5.366 -6.797 1.00 . A A . 55 LEU CD2 1 1
9 7217 1 1 55 LEU CG C 2.567 -4.794 -7.468 1.00 . A A . 55 LEU CG 1 1
9 7218 1 1 55 LEU H H 3.374 -1.770 -6.366 1.00 . A A . 55 LEU H 1 1
9 7219 1 1 55 LEU HA H 4.688 -2.906 -7.836 1.00 . A A . 55 LEU HA 1 1
9 7220 1 1 55 LEU HB2 H 2.055 -3.583 -9.136 1.00 . A A . 55 LEU HB2 1 1
9 7221 1 1 55 LEU HB3 H 3.570 -4.464 -9.314 1.00 . A A . 55 LEU HB3 1 1
9 7222 1 1 55 LEU HD11 H 1.293 -6.471 -7.096 1.00 . A A . 55 LEU HD11 1 1
9 7223 1 1 55 LEU HD12 H 2.203 -6.570 -8.603 1.00 . A A . 55 LEU HD12 1 1
9 7224 1 1 55 LEU HD13 H 0.816 -5.488 -8.481 1.00 . A A . 55 LEU HD13 1 1
9 7225 1 1 55 LEU HD21 H 4.284 -4.598 -6.207 1.00 . A A . 55 LEU HD21 1 1
9 7226 1 1 55 LEU HD22 H 4.494 -5.720 -7.551 1.00 . A A . 55 LEU HD22 1 1
9 7227 1 1 55 LEU HD23 H 3.522 -6.189 -6.156 1.00 . A A . 55 LEU HD23 1 1
9 7228 1 1 55 LEU HG H 2.026 -4.213 -6.734 1.00 . A A . 55 LEU HG 1 1
9 7229 1 1 55 LEU N N 3.007 -1.849 -7.271 1.00 . A A . 55 LEU N 1 1
9 7230 1 1 55 LEU O O 3.523 -2.119 -10.607 1.00 . A A . 55 LEU O 1 1
9 7231 1 1 56 CYS C C 6.480 -0.123 -11.010 1.00 . A A . 56 CYS C 1 1
9 7232 1 1 56 CYS CA C 5.081 0.169 -10.477 1.00 . A A . 56 CYS CA 1 1
9 7233 1 1 56 CYS CB C 4.984 1.633 -10.045 1.00 . A A . 56 CYS CB 1 1
9 7234 1 1 56 CYS H H 5.107 -0.499 -8.468 1.00 . A A . 56 CYS H 1 1
9 7235 1 1 56 CYS HA H 4.364 -0.014 -11.262 1.00 . A A . 56 CYS HA 1 1
9 7236 1 1 56 CYS HB2 H 3.976 1.836 -9.711 1.00 . A A . 56 CYS HB2 1 1
9 7237 1 1 56 CYS HB3 H 5.670 1.807 -9.229 1.00 . A A . 56 CYS HB3 1 1
9 7238 1 1 56 CYS N N 4.757 -0.710 -9.360 1.00 . A A . 56 CYS N 1 1
9 7239 1 1 56 CYS O O 6.809 0.225 -12.144 1.00 . A A . 56 CYS O 1 1
9 7240 1 1 56 CYS SG S 5.378 2.826 -11.365 1.00 . A A . 56 CYS SG 1 1
9 7241 1 1 57 ASN C C 8.763 -2.569 -10.992 1.00 . A A . 57 ASN C 1 1
9 7242 1 1 57 ASN CA C 8.665 -1.105 -10.573 1.00 . A A . 57 ASN CA 1 1
9 7243 1 1 57 ASN CB C 9.630 -0.827 -9.419 1.00 . A A . 57 ASN CB 1 1
9 7244 1 1 57 ASN CG C 9.537 -1.872 -8.324 1.00 . A A . 57 ASN CG 1 1
9 7245 1 1 57 ASN H H 6.981 -1.017 -9.293 1.00 . A A . 57 ASN H 1 1
9 7246 1 1 57 ASN HA H 8.934 -0.483 -11.414 1.00 . A A . 57 ASN HA 1 1
9 7247 1 1 57 ASN HB2 H 10.642 -0.819 -9.798 1.00 . A A . 57 ASN HB2 1 1
9 7248 1 1 57 ASN HB3 H 9.402 0.138 -8.991 1.00 . A A . 57 ASN HB3 1 1
9 7249 1 1 57 ASN HD21 H 11.515 -2.077 -8.318 1.00 . A A . 57 ASN HD21 1 1
9 7250 1 1 57 ASN HD22 H 10.654 -3.070 -7.197 1.00 . A A . 57 ASN HD22 1 1
9 7251 1 1 57 ASN N N 7.300 -0.766 -10.185 1.00 . A A . 57 ASN N 1 1
9 7252 1 1 57 ASN ND2 N 10.685 -2.392 -7.904 1.00 . A A . 57 ASN ND2 1 1
9 7253 1 1 57 ASN O O 9.779 -3.223 -10.760 1.00 . A A . 57 ASN O 1 1
9 7254 1 1 57 ASN OD1 O 8.447 -2.207 -7.861 1.00 . A A . 57 ASN OD1 1 1
10 7255 1 1 1 LEU C C 2.661 -1.548 -1.593 1.00 . A A . 1 LEU C 1 1
10 7256 1 1 1 LEU CA C 1.955 -0.221 -1.335 1.00 . A A . 1 LEU CA 1 1
10 7257 1 1 1 LEU CB C 2.989 0.891 -1.147 1.00 . A A . 1 LEU CB 1 1
10 7258 1 1 1 LEU CD1 C 3.675 1.227 -3.535 1.00 . A A . 1 LEU CD1 1 1
10 7259 1 1 1 LEU CD2 C 1.755 2.525 -2.594 1.00 . A A . 1 LEU CD2 1 1
10 7260 1 1 1 LEU CG C 3.108 1.897 -2.293 1.00 . A A . 1 LEU CG 1 1
10 7261 1 1 1 LEU H1 H 1.496 -0.347 0.727 1.00 . A A . 1 LEU H1 1 1
10 7262 1 1 1 LEU HA H 1.336 0.015 -2.188 1.00 . A A . 1 LEU HA 1 1
10 7263 1 1 1 LEU HB2 H 2.728 1.437 -0.254 1.00 . A A . 1 LEU HB2 1 1
10 7264 1 1 1 LEU HB3 H 3.954 0.425 -1.013 1.00 . A A . 1 LEU HB3 1 1
10 7265 1 1 1 LEU HD11 H 4.428 0.510 -3.245 1.00 . A A . 1 LEU HD11 1 1
10 7266 1 1 1 LEU HD12 H 4.118 1.974 -4.176 1.00 . A A . 1 LEU HD12 1 1
10 7267 1 1 1 LEU HD13 H 2.882 0.722 -4.065 1.00 . A A . 1 LEU HD13 1 1
10 7268 1 1 1 LEU HD21 H 1.116 1.794 -3.066 1.00 . A A . 1 LEU HD21 1 1
10 7269 1 1 1 LEU HD22 H 1.890 3.367 -3.257 1.00 . A A . 1 LEU HD22 1 1
10 7270 1 1 1 LEU HD23 H 1.301 2.861 -1.673 1.00 . A A . 1 LEU HD23 1 1
10 7271 1 1 1 LEU HG H 3.787 2.686 -2.001 1.00 . A A . 1 LEU HG 1 1
10 7272 1 1 1 LEU N N 1.090 -0.309 -0.164 1.00 . A A . 1 LEU N 1 1
10 7273 1 1 1 LEU O O 3.042 -2.250 -0.657 1.00 . A A . 1 LEU O 1 1
10 7274 1 1 2 GLN C C 4.607 -2.865 -4.255 1.00 . A A . 2 GLN C 1 1
10 7275 1 1 2 GLN CA C 3.493 -3.127 -3.247 1.00 . A A . 2 GLN CA 1 1
10 7276 1 1 2 GLN CB C 2.479 -4.111 -3.833 1.00 . A A . 2 GLN CB 1 1
10 7277 1 1 2 GLN CD C 1.391 -6.309 -3.226 1.00 . A A . 2 GLN CD 1 1
10 7278 1 1 2 GLN CG C 1.715 -4.896 -2.780 1.00 . A A . 2 GLN CG 1 1
10 7279 1 1 2 GLN H H 2.506 -1.283 -3.568 1.00 . A A . 2 GLN H 1 1
10 7280 1 1 2 GLN HA H 3.925 -3.558 -2.356 1.00 . A A . 2 GLN HA 1 1
10 7281 1 1 2 GLN HB2 H 1.766 -3.562 -4.430 1.00 . A A . 2 GLN HB2 1 1
10 7282 1 1 2 GLN HB3 H 3.001 -4.813 -4.466 1.00 . A A . 2 GLN HB3 1 1
10 7283 1 1 2 GLN HE21 H 0.824 -5.642 -5.010 1.00 . A A . 2 GLN HE21 1 1
10 7284 1 1 2 GLN HE22 H 0.712 -7.350 -4.777 1.00 . A A . 2 GLN HE22 1 1
10 7285 1 1 2 GLN HG2 H 2.313 -4.947 -1.882 1.00 . A A . 2 GLN HG2 1 1
10 7286 1 1 2 GLN HG3 H 0.790 -4.381 -2.566 1.00 . A A . 2 GLN HG3 1 1
10 7287 1 1 2 GLN N N 2.832 -1.884 -2.867 1.00 . A A . 2 GLN N 1 1
10 7288 1 1 2 GLN NE2 N 0.928 -6.448 -4.462 1.00 . A A . 2 GLN NE2 1 1
10 7289 1 1 2 GLN O O 4.536 -1.921 -5.043 1.00 . A A . 2 GLN O 1 1
10 7290 1 1 2 GLN OE1 O 1.556 -7.265 -2.467 1.00 . A A . 2 GLN OE1 1 1
10 7291 1 1 3 CYS C C 7.126 -4.909 -5.766 1.00 . A A . 3 CYS C 1 1
10 7292 1 1 3 CYS CA C 6.764 -3.566 -5.137 1.00 . A A . 3 CYS CA 1 1
10 7293 1 1 3 CYS CB C 7.975 -2.994 -4.397 1.00 . A A . 3 CYS CB 1 1
10 7294 1 1 3 CYS H H 5.634 -4.441 -3.576 1.00 . A A . 3 CYS H 1 1
10 7295 1 1 3 CYS HA H 6.476 -2.882 -5.921 1.00 . A A . 3 CYS HA 1 1
10 7296 1 1 3 CYS HB2 H 8.427 -3.776 -3.804 1.00 . A A . 3 CYS HB2 1 1
10 7297 1 1 3 CYS HB3 H 8.694 -2.637 -5.120 1.00 . A A . 3 CYS HB3 1 1
10 7298 1 1 3 CYS N N 5.635 -3.707 -4.226 1.00 . A A . 3 CYS N 1 1
10 7299 1 1 3 CYS O O 6.928 -5.962 -5.161 1.00 . A A . 3 CYS O 1 1
10 7300 1 1 3 CYS SG S 7.578 -1.612 -3.279 1.00 . A A . 3 CYS SG 1 1
10 7301 1 1 4 ASN C C 9.355 -6.634 -7.139 1.00 . A A . 4 ASN C 1 1
10 7302 1 1 4 ASN CA C 8.048 -6.075 -7.693 1.00 . A A . 4 ASN CA 1 1
10 7303 1 1 4 ASN CB C 8.198 -5.788 -9.189 1.00 . A A . 4 ASN CB 1 1
10 7304 1 1 4 ASN CG C 6.866 -5.517 -9.862 1.00 . A A . 4 ASN CG 1 1
10 7305 1 1 4 ASN H H 7.792 -3.992 -7.413 1.00 . A A . 4 ASN H 1 1
10 7306 1 1 4 ASN HA H 7.268 -6.807 -7.553 1.00 . A A . 4 ASN HA 1 1
10 7307 1 1 4 ASN HB2 H 8.829 -4.921 -9.322 1.00 . A A . 4 ASN HB2 1 1
10 7308 1 1 4 ASN HB3 H 8.656 -6.639 -9.669 1.00 . A A . 4 ASN HB3 1 1
10 7309 1 1 4 ASN HD21 H 6.748 -3.744 -8.968 1.00 . A A . 4 ASN HD21 1 1
10 7310 1 1 4 ASN HD22 H 5.427 -4.153 -10.004 1.00 . A A . 4 ASN HD22 1 1
10 7311 1 1 4 ASN N N 7.659 -4.862 -6.982 1.00 . A A . 4 ASN N 1 1
10 7312 1 1 4 ASN ND2 N 6.289 -4.354 -9.583 1.00 . A A . 4 ASN ND2 1 1
10 7313 1 1 4 ASN O O 10.123 -5.923 -6.491 1.00 . A A . 4 ASN O 1 1
10 7314 1 1 4 ASN OD1 O 6.363 -6.343 -10.623 1.00 . A A . 4 ASN OD1 1 1
10 7315 1 1 5 THR C C 11.611 -9.155 -8.084 1.00 . A A . 5 THR C 1 1
10 7316 1 1 5 THR CA C 10.812 -8.572 -6.924 1.00 . A A . 5 THR CA 1 1
10 7317 1 1 5 THR CB C 10.488 -9.696 -5.922 1.00 . A A . 5 THR CB 1 1
10 7318 1 1 5 THR CG2 C 9.622 -9.175 -4.785 1.00 . A A . 5 THR CG2 1 1
10 7319 1 1 5 THR H H 8.949 -8.430 -7.918 1.00 . A A . 5 THR H 1 1
10 7320 1 1 5 THR HA H 11.417 -7.832 -6.419 1.00 . A A . 5 THR HA 1 1
10 7321 1 1 5 THR HB H 11.415 -10.067 -5.508 1.00 . A A . 5 THR HB 1 1
10 7322 1 1 5 THR HG1 H 10.064 -11.603 -6.190 1.00 . A A . 5 THR HG1 1 1
10 7323 1 1 5 THR HG21 H 8.652 -8.897 -5.170 1.00 . A A . 5 THR HG21 1 1
10 7324 1 1 5 THR HG22 H 10.093 -8.311 -4.340 1.00 . A A . 5 THR HG22 1 1
10 7325 1 1 5 THR HG23 H 9.505 -9.946 -4.039 1.00 . A A . 5 THR HG23 1 1
10 7326 1 1 5 THR N N 9.600 -7.915 -7.397 1.00 . A A . 5 THR N 1 1
10 7327 1 1 5 THR O O 11.075 -9.376 -9.171 1.00 . A A . 5 THR O 1 1
10 7328 1 1 5 THR OG1 O 9.813 -10.768 -6.590 1.00 . A A . 5 THR OG1 1 1
10 7329 1 1 6 LEU C C 13.353 -11.388 -9.223 1.00 . A A . 6 LEU C 1 1
10 7330 1 1 6 LEU CA C 13.768 -9.962 -8.873 1.00 . A A . 6 LEU CA 1 1
10 7331 1 1 6 LEU CB C 15.222 -9.943 -8.399 1.00 . A A . 6 LEU CB 1 1
10 7332 1 1 6 LEU CD1 C 17.144 -11.087 -7.267 1.00 . A A . 6 LEU CD1 1 1
10 7333 1 1 6 LEU CD2 C 14.930 -10.930 -6.113 1.00 . A A . 6 LEU CD2 1 1
10 7334 1 1 6 LEU CG C 15.635 -11.073 -7.455 1.00 . A A . 6 LEU CG 1 1
10 7335 1 1 6 LEU H H 13.264 -9.206 -6.962 1.00 . A A . 6 LEU H 1 1
10 7336 1 1 6 LEU HA H 13.677 -9.347 -9.756 1.00 . A A . 6 LEU HA 1 1
10 7337 1 1 6 LEU HB2 H 15.855 -9.994 -9.271 1.00 . A A . 6 LEU HB2 1 1
10 7338 1 1 6 LEU HB3 H 15.390 -9.005 -7.888 1.00 . A A . 6 LEU HB3 1 1
10 7339 1 1 6 LEU HD11 H 17.386 -11.579 -6.338 1.00 . A A . 6 LEU HD11 1 1
10 7340 1 1 6 LEU HD12 H 17.513 -10.073 -7.245 1.00 . A A . 6 LEU HD12 1 1
10 7341 1 1 6 LEU HD13 H 17.603 -11.619 -8.088 1.00 . A A . 6 LEU HD13 1 1
10 7342 1 1 6 LEU HD21 H 15.292 -11.688 -5.435 1.00 . A A . 6 LEU HD21 1 1
10 7343 1 1 6 LEU HD22 H 13.866 -11.049 -6.252 1.00 . A A . 6 LEU HD22 1 1
10 7344 1 1 6 LEU HD23 H 15.132 -9.952 -5.702 1.00 . A A . 6 LEU HD23 1 1
10 7345 1 1 6 LEU HG H 15.343 -12.020 -7.888 1.00 . A A . 6 LEU HG 1 1
10 7346 1 1 6 LEU N N 12.894 -9.403 -7.847 1.00 . A A . 6 LEU N 1 1
10 7347 1 1 6 LEU O O 13.661 -11.886 -10.306 1.00 . A A . 6 LEU O 1 1
10 7348 1 1 7 ASP C C 10.934 -13.428 -9.373 1.00 . A A . 7 ASP C 1 1
10 7349 1 1 7 ASP CA C 12.193 -13.405 -8.512 1.00 . A A . 7 ASP CA 1 1
10 7350 1 1 7 ASP CB C 11.921 -14.088 -7.171 1.00 . A A . 7 ASP CB 1 1
10 7351 1 1 7 ASP CG C 12.474 -15.499 -7.117 1.00 . A A . 7 ASP CG 1 1
10 7352 1 1 7 ASP H H 12.439 -11.586 -7.457 1.00 . A A . 7 ASP H 1 1
10 7353 1 1 7 ASP HA H 12.975 -13.942 -9.027 1.00 . A A . 7 ASP HA 1 1
10 7354 1 1 7 ASP HB2 H 12.379 -13.511 -6.381 1.00 . A A . 7 ASP HB2 1 1
10 7355 1 1 7 ASP HB3 H 10.854 -14.132 -7.007 1.00 . A A . 7 ASP HB3 1 1
10 7356 1 1 7 ASP N N 12.653 -12.038 -8.300 1.00 . A A . 7 ASP N 1 1
10 7357 1 1 7 ASP O O 10.403 -14.493 -9.687 1.00 . A A . 7 ASP O 1 1
10 7358 1 1 7 ASP OD1 O 13.707 -15.657 -7.231 1.00 . A A . 7 ASP OD1 1 1
10 7359 1 1 7 ASP OD2 O 11.673 -16.444 -6.959 1.00 . A A . 7 ASP OD2 1 1
10 7360 1 1 8 GLY C C 8.000 -12.065 -9.744 1.00 . A A . 8 GLY C 1 1
10 7361 1 1 8 GLY CA C 9.267 -12.151 -10.572 1.00 . A A . 8 GLY CA 1 1
10 7362 1 1 8 GLY H H 10.925 -11.428 -9.472 1.00 . A A . 8 GLY H 1 1
10 7363 1 1 8 GLY HA2 H 9.338 -11.271 -11.194 1.00 . A A . 8 GLY HA2 1 1
10 7364 1 1 8 GLY HA3 H 9.210 -13.024 -11.206 1.00 . A A . 8 GLY HA3 1 1
10 7365 1 1 8 GLY N N 10.460 -12.245 -9.752 1.00 . A A . 8 GLY N 1 1
10 7366 1 1 8 GLY O O 6.916 -11.830 -10.277 1.00 . A A . 8 GLY O 1 1
10 7367 1 1 9 GLY C C 6.717 -10.798 -7.042 1.00 . A A . 9 GLY C 1 1
10 7368 1 1 9 GLY CA C 6.984 -12.200 -7.554 1.00 . A A . 9 GLY CA 1 1
10 7369 1 1 9 GLY H H 9.024 -12.443 -8.066 1.00 . A A . 9 GLY H 1 1
10 7370 1 1 9 GLY HA2 H 6.114 -12.548 -8.091 1.00 . A A . 9 GLY HA2 1 1
10 7371 1 1 9 GLY HA3 H 7.158 -12.851 -6.710 1.00 . A A . 9 GLY HA3 1 1
10 7372 1 1 9 GLY N N 8.135 -12.259 -8.436 1.00 . A A . 9 GLY N 1 1
10 7373 1 1 9 GLY O O 7.449 -9.861 -7.362 1.00 . A A . 9 GLY O 1 1
10 7374 1 1 10 THR C C 5.552 -9.307 -4.189 1.00 . A A . 10 THR C 1 1
10 7375 1 1 10 THR CA C 5.298 -9.354 -5.692 1.00 . A A . 10 THR CA 1 1
10 7376 1 1 10 THR CB C 3.818 -9.023 -5.961 1.00 . A A . 10 THR CB 1 1
10 7377 1 1 10 THR CG2 C 3.630 -8.493 -7.375 1.00 . A A . 10 THR CG2 1 1
10 7378 1 1 10 THR H H 5.117 -11.435 -6.028 1.00 . A A . 10 THR H 1 1
10 7379 1 1 10 THR HA H 5.906 -8.602 -6.174 1.00 . A A . 10 THR HA 1 1
10 7380 1 1 10 THR HB H 3.502 -8.262 -5.262 1.00 . A A . 10 THR HB 1 1
10 7381 1 1 10 THR HG1 H 2.097 -9.934 -5.645 1.00 . A A . 10 THR HG1 1 1
10 7382 1 1 10 THR HG21 H 4.247 -7.618 -7.515 1.00 . A A . 10 THR HG21 1 1
10 7383 1 1 10 THR HG22 H 2.594 -8.230 -7.526 1.00 . A A . 10 THR HG22 1 1
10 7384 1 1 10 THR HG23 H 3.917 -9.254 -8.085 1.00 . A A . 10 THR HG23 1 1
10 7385 1 1 10 THR N N 5.662 -10.651 -6.246 1.00 . A A . 10 THR N 1 1
10 7386 1 1 10 THR O O 5.381 -10.305 -3.491 1.00 . A A . 10 THR O 1 1
10 7387 1 1 10 THR OG1 O 3.013 -10.193 -5.774 1.00 . A A . 10 THR OG1 1 1
10 7388 1 1 11 GLU C C 5.486 -6.759 -1.722 1.00 . A A . 11 GLU C 1 1
10 7389 1 1 11 GLU CA C 6.238 -7.965 -2.278 1.00 . A A . 11 GLU CA 1 1
10 7390 1 1 11 GLU CB C 7.741 -7.795 -2.047 1.00 . A A . 11 GLU CB 1 1
10 7391 1 1 11 GLU CD C 9.589 -6.073 -2.010 1.00 . A A . 11 GLU CD 1 1
10 7392 1 1 11 GLU CG C 8.318 -6.544 -2.689 1.00 . A A . 11 GLU CG 1 1
10 7393 1 1 11 GLU H H 6.079 -7.381 -4.307 1.00 . A A . 11 GLU H 1 1
10 7394 1 1 11 GLU HA H 5.902 -8.852 -1.763 1.00 . A A . 11 GLU HA 1 1
10 7395 1 1 11 GLU HB2 H 7.926 -7.747 -0.984 1.00 . A A . 11 GLU HB2 1 1
10 7396 1 1 11 GLU HB3 H 8.255 -8.653 -2.454 1.00 . A A . 11 GLU HB3 1 1
10 7397 1 1 11 GLU HG2 H 8.539 -6.756 -3.724 1.00 . A A . 11 GLU HG2 1 1
10 7398 1 1 11 GLU HG3 H 7.583 -5.755 -2.633 1.00 . A A . 11 GLU HG3 1 1
10 7399 1 1 11 GLU N N 5.961 -8.141 -3.699 1.00 . A A . 11 GLU N 1 1
10 7400 1 1 11 GLU O O 5.272 -5.772 -2.424 1.00 . A A . 11 GLU O 1 1
10 7401 1 1 11 GLU OE1 O 9.582 -5.936 -0.768 1.00 . A A . 11 GLU OE1 1 1
10 7402 1 1 11 GLU OE2 O 10.590 -5.840 -2.719 1.00 . A A . 11 GLU OE2 1 1
10 7403 1 1 12 GLU C C 5.324 -4.760 0.818 1.00 . A A . 12 GLU C 1 1
10 7404 1 1 12 GLU CA C 4.361 -5.766 0.194 1.00 . A A . 12 GLU CA 1 1
10 7405 1 1 12 GLU CB C 3.423 -6.324 1.266 1.00 . A A . 12 GLU CB 1 1
10 7406 1 1 12 GLU CD C 3.468 -8.571 2.420 1.00 . A A . 12 GLU CD 1 1
10 7407 1 1 12 GLU CG C 4.121 -7.209 2.285 1.00 . A A . 12 GLU CG 1 1
10 7408 1 1 12 GLU H H 5.291 -7.662 0.052 1.00 . A A . 12 GLU H 1 1
10 7409 1 1 12 GLU HA H 3.773 -5.263 -0.559 1.00 . A A . 12 GLU HA 1 1
10 7410 1 1 12 GLU HB2 H 2.963 -5.499 1.790 1.00 . A A . 12 GLU HB2 1 1
10 7411 1 1 12 GLU HB3 H 2.651 -6.906 0.784 1.00 . A A . 12 GLU HB3 1 1
10 7412 1 1 12 GLU HG2 H 5.147 -7.347 1.979 1.00 . A A . 12 GLU HG2 1 1
10 7413 1 1 12 GLU HG3 H 4.096 -6.717 3.246 1.00 . A A . 12 GLU HG3 1 1
10 7414 1 1 12 GLU N N 5.090 -6.849 -0.456 1.00 . A A . 12 GLU N 1 1
10 7415 1 1 12 GLU O O 6.057 -5.084 1.753 1.00 . A A . 12 GLU O 1 1
10 7416 1 1 12 GLU OE1 O 2.241 -8.621 2.646 1.00 . A A . 12 GLU OE1 1 1
10 7417 1 1 12 GLU OE2 O 4.185 -9.586 2.298 1.00 . A A . 12 GLU OE2 1 1
10 7418 1 1 13 CYS C C 5.511 -1.711 1.925 1.00 . A A . 13 CYS C 1 1
10 7419 1 1 13 CYS CA C 6.189 -2.485 0.798 1.00 . A A . 13 CYS CA 1 1
10 7420 1 1 13 CYS CB C 6.574 -1.529 -0.333 1.00 . A A . 13 CYS CB 1 1
10 7421 1 1 13 CYS H H 4.709 -3.341 -0.450 1.00 . A A . 13 CYS H 1 1
10 7422 1 1 13 CYS HA H 7.083 -2.951 1.185 1.00 . A A . 13 CYS HA 1 1
10 7423 1 1 13 CYS HB2 H 5.679 -1.215 -0.849 1.00 . A A . 13 CYS HB2 1 1
10 7424 1 1 13 CYS HB3 H 7.064 -0.664 0.089 1.00 . A A . 13 CYS HB3 1 1
10 7425 1 1 13 CYS N N 5.317 -3.539 0.294 1.00 . A A . 13 CYS N 1 1
10 7426 1 1 13 CYS O O 4.330 -1.374 1.837 1.00 . A A . 13 CYS O 1 1
10 7427 1 1 13 CYS SG S 7.698 -2.255 -1.569 1.00 . A A . 13 CYS SG 1 1
10 7428 1 1 14 ILE C C 5.851 0.810 3.906 1.00 . A A . 14 ILE C 1 1
10 7429 1 1 14 ILE CA C 5.741 -0.695 4.124 1.00 . A A . 14 ILE CA 1 1
10 7430 1 1 14 ILE CB C 6.478 -1.070 5.423 1.00 . A A . 14 ILE CB 1 1
10 7431 1 1 14 ILE CD1 C 7.511 -3.020 6.691 1.00 . A A . 14 ILE CD1 1 1
10 7432 1 1 14 ILE CG1 C 6.859 -2.552 5.409 1.00 . A A . 14 ILE CG1 1 1
10 7433 1 1 14 ILE CG2 C 5.613 -0.752 6.633 1.00 . A A . 14 ILE CG2 1 1
10 7434 1 1 14 ILE H H 7.202 -1.726 2.992 1.00 . A A . 14 ILE H 1 1
10 7435 1 1 14 ILE HA H 4.698 -0.957 4.236 1.00 . A A . 14 ILE HA 1 1
10 7436 1 1 14 ILE HB H 7.376 -0.475 5.486 1.00 . A A . 14 ILE HB 1 1
10 7437 1 1 14 ILE HD11 H 6.852 -3.712 7.197 1.00 . A A . 14 ILE HD11 1 1
10 7438 1 1 14 ILE HD12 H 8.443 -3.515 6.463 1.00 . A A . 14 ILE HD12 1 1
10 7439 1 1 14 ILE HD13 H 7.699 -2.171 7.331 1.00 . A A . 14 ILE HD13 1 1
10 7440 1 1 14 ILE HG12 H 5.972 -3.145 5.253 1.00 . A A . 14 ILE HG12 1 1
10 7441 1 1 14 ILE HG13 H 7.553 -2.730 4.600 1.00 . A A . 14 ILE HG13 1 1
10 7442 1 1 14 ILE HG21 H 4.775 -1.433 6.666 1.00 . A A . 14 ILE HG21 1 1
10 7443 1 1 14 ILE HG22 H 6.199 -0.861 7.533 1.00 . A A . 14 ILE HG22 1 1
10 7444 1 1 14 ILE HG23 H 5.249 0.262 6.560 1.00 . A A . 14 ILE HG23 1 1
10 7445 1 1 14 ILE N N 6.267 -1.431 2.981 1.00 . A A . 14 ILE N 1 1
10 7446 1 1 14 ILE O O 6.899 1.333 3.528 1.00 . A A . 14 ILE O 1 1
10 7447 1 1 15 PRO C C 5.516 3.711 5.049 1.00 . A A . 15 PRO C 1 1
10 7448 1 1 15 PRO CA C 4.691 2.982 3.993 1.00 . A A . 15 PRO CA 1 1
10 7449 1 1 15 PRO CB C 3.204 3.304 4.161 1.00 . A A . 15 PRO CB 1 1
10 7450 1 1 15 PRO CD C 3.458 0.969 4.607 1.00 . A A . 15 PRO CD 1 1
10 7451 1 1 15 PRO CG C 2.666 2.189 4.989 1.00 . A A . 15 PRO CG 1 1
10 7452 1 1 15 PRO HA H 5.018 3.286 3.010 1.00 . A A . 15 PRO HA 1 1
10 7453 1 1 15 PRO HB2 H 3.093 4.257 4.659 1.00 . A A . 15 PRO HB2 1 1
10 7454 1 1 15 PRO HB3 H 2.728 3.340 3.192 1.00 . A A . 15 PRO HB3 1 1
10 7455 1 1 15 PRO HD2 H 3.598 0.326 5.463 1.00 . A A . 15 PRO HD2 1 1
10 7456 1 1 15 PRO HD3 H 2.966 0.435 3.807 1.00 . A A . 15 PRO HD3 1 1
10 7457 1 1 15 PRO HG2 H 2.802 2.411 6.037 1.00 . A A . 15 PRO HG2 1 1
10 7458 1 1 15 PRO HG3 H 1.619 2.039 4.769 1.00 . A A . 15 PRO HG3 1 1
10 7459 1 1 15 PRO N N 4.744 1.526 4.153 1.00 . A A . 15 PRO N 1 1
10 7460 1 1 15 PRO O O 5.690 4.927 4.983 1.00 . A A . 15 PRO O 1 1
10 7461 1 1 16 GLY C C 8.289 3.182 6.969 1.00 . A A . 16 GLY C 1 1
10 7462 1 1 16 GLY CA C 6.823 3.552 7.077 1.00 . A A . 16 GLY CA 1 1
10 7463 1 1 16 GLY H H 5.850 1.994 6.022 1.00 . A A . 16 GLY H 1 1
10 7464 1 1 16 GLY HA2 H 6.728 4.626 7.025 1.00 . A A . 16 GLY HA2 1 1
10 7465 1 1 16 GLY HA3 H 6.447 3.213 8.031 1.00 . A A . 16 GLY HA3 1 1
10 7466 1 1 16 GLY N N 6.022 2.959 6.021 1.00 . A A . 16 GLY N 1 1
10 7467 1 1 16 GLY O O 9.069 3.436 7.888 1.00 . A A . 16 GLY O 1 1
10 7468 1 1 17 ILE C C 10.436 2.332 4.156 1.00 . A A . 17 ILE C 1 1
10 7469 1 1 17 ILE CA C 10.047 2.175 5.622 1.00 . A A . 17 ILE CA 1 1
10 7470 1 1 17 ILE CB C 10.281 0.714 6.050 1.00 . A A . 17 ILE CB 1 1
10 7471 1 1 17 ILE CD1 C 9.907 -0.944 7.945 1.00 . A A . 17 ILE CD1 1 1
10 7472 1 1 17 ILE CG1 C 9.720 0.474 7.453 1.00 . A A . 17 ILE CG1 1 1
10 7473 1 1 17 ILE CG2 C 11.764 0.379 6.003 1.00 . A A . 17 ILE CG2 1 1
10 7474 1 1 17 ILE H H 7.997 2.405 5.151 1.00 . A A . 17 ILE H 1 1
10 7475 1 1 17 ILE HA H 10.681 2.811 6.223 1.00 . A A . 17 ILE HA 1 1
10 7476 1 1 17 ILE HB H 9.769 0.071 5.351 1.00 . A A . 17 ILE HB 1 1
10 7477 1 1 17 ILE HD11 H 10.869 -1.034 8.428 1.00 . A A . 17 ILE HD11 1 1
10 7478 1 1 17 ILE HD12 H 9.127 -1.187 8.651 1.00 . A A . 17 ILE HD12 1 1
10 7479 1 1 17 ILE HD13 H 9.860 -1.625 7.108 1.00 . A A . 17 ILE HD13 1 1
10 7480 1 1 17 ILE HG12 H 10.214 1.133 8.149 1.00 . A A . 17 ILE HG12 1 1
10 7481 1 1 17 ILE HG13 H 8.661 0.688 7.451 1.00 . A A . 17 ILE HG13 1 1
10 7482 1 1 17 ILE HG21 H 12.288 0.957 6.750 1.00 . A A . 17 ILE HG21 1 1
10 7483 1 1 17 ILE HG22 H 11.902 -0.673 6.201 1.00 . A A . 17 ILE HG22 1 1
10 7484 1 1 17 ILE HG23 H 12.156 0.616 5.025 1.00 . A A . 17 ILE HG23 1 1
10 7485 1 1 17 ILE N N 8.665 2.580 5.846 1.00 . A A . 17 ILE N 1 1
10 7486 1 1 17 ILE O O 11.403 3.021 3.830 1.00 . A A . 17 ILE O 1 1
10 7487 1 1 18 TYR C C 8.988 2.734 1.159 1.00 . A A . 18 TYR C 1 1
10 7488 1 1 18 TYR CA C 9.940 1.759 1.844 1.00 . A A . 18 TYR CA 1 1
10 7489 1 1 18 TYR CB C 9.808 0.371 1.213 1.00 . A A . 18 TYR CB 1 1
10 7490 1 1 18 TYR CD1 C 11.775 -0.572 2.484 1.00 . A A . 18 TYR CD1 1 1
10 7491 1 1 18 TYR CD2 C 9.811 -1.910 2.296 1.00 . A A . 18 TYR CD2 1 1
10 7492 1 1 18 TYR CE1 C 12.391 -1.571 3.215 1.00 . A A . 18 TYR CE1 1 1
10 7493 1 1 18 TYR CE2 C 10.419 -2.913 3.027 1.00 . A A . 18 TYR CE2 1 1
10 7494 1 1 18 TYR CG C 10.477 -0.724 2.013 1.00 . A A . 18 TYR CG 1 1
10 7495 1 1 18 TYR CZ C 11.708 -2.739 3.484 1.00 . A A . 18 TYR CZ 1 1
10 7496 1 1 18 TYR H H 8.918 1.157 3.597 1.00 . A A . 18 TYR H 1 1
10 7497 1 1 18 TYR HA H 10.953 2.109 1.711 1.00 . A A . 18 TYR HA 1 1
10 7498 1 1 18 TYR HB2 H 8.762 0.123 1.123 1.00 . A A . 18 TYR HB2 1 1
10 7499 1 1 18 TYR HB3 H 10.256 0.386 0.231 1.00 . A A . 18 TYR HB3 1 1
10 7500 1 1 18 TYR HD1 H 12.307 0.344 2.272 1.00 . A A . 18 TYR HD1 1 1
10 7501 1 1 18 TYR HD2 H 8.801 -2.044 1.936 1.00 . A A . 18 TYR HD2 1 1
10 7502 1 1 18 TYR HE1 H 13.401 -1.434 3.573 1.00 . A A . 18 TYR HE1 1 1
10 7503 1 1 18 TYR HE2 H 9.885 -3.828 3.237 1.00 . A A . 18 TYR HE2 1 1
10 7504 1 1 18 TYR HH H 12.137 -3.606 5.145 1.00 . A A . 18 TYR HH 1 1
10 7505 1 1 18 TYR N N 9.675 1.691 3.276 1.00 . A A . 18 TYR N 1 1
10 7506 1 1 18 TYR O O 7.776 2.525 1.141 1.00 . A A . 18 TYR O 1 1
10 7507 1 1 18 TYR OH O 12.317 -3.736 4.211 1.00 . A A . 18 TYR OH 1 1
10 7508 1 1 19 ASN C C 9.161 4.925 -1.554 1.00 . A A . 19 ASN C 1 1
10 7509 1 1 19 ASN CA C 8.749 4.809 -0.090 1.00 . A A . 19 ASN CA 1 1
10 7510 1 1 19 ASN CB C 8.898 6.165 0.602 1.00 . A A . 19 ASN CB 1 1
10 7511 1 1 19 ASN CG C 10.158 6.896 0.179 1.00 . A A . 19 ASN CG 1 1
10 7512 1 1 19 ASN H H 10.520 3.912 0.644 1.00 . A A . 19 ASN H 1 1
10 7513 1 1 19 ASN HA H 7.715 4.502 -0.042 1.00 . A A . 19 ASN HA 1 1
10 7514 1 1 19 ASN HB2 H 8.047 6.784 0.356 1.00 . A A . 19 ASN HB2 1 1
10 7515 1 1 19 ASN HB3 H 8.932 6.016 1.671 1.00 . A A . 19 ASN HB3 1 1
10 7516 1 1 19 ASN HD21 H 11.206 5.950 1.580 1.00 . A A . 19 ASN HD21 1 1
10 7517 1 1 19 ASN HD22 H 12.092 7.066 0.603 1.00 . A A . 19 ASN HD22 1 1
10 7518 1 1 19 ASN N N 9.547 3.800 0.597 1.00 . A A . 19 ASN N 1 1
10 7519 1 1 19 ASN ND2 N 11.264 6.608 0.855 1.00 . A A . 19 ASN ND2 1 1
10 7520 1 1 19 ASN O O 8.481 5.569 -2.353 1.00 . A A . 19 ASN O 1 1
10 7521 1 1 19 ASN OD1 O 10.136 7.708 -0.746 1.00 . A A . 19 ASN OD1 1 1
10 7522 1 1 20 VAL C C 10.779 2.935 -3.887 1.00 . A A . 20 VAL C 1 1
10 7523 1 1 20 VAL CA C 10.784 4.328 -3.268 1.00 . A A . 20 VAL CA 1 1
10 7524 1 1 20 VAL CB C 12.213 4.900 -3.328 1.00 . A A . 20 VAL CB 1 1
10 7525 1 1 20 VAL CG1 C 12.223 6.357 -2.892 1.00 . A A . 20 VAL CG1 1 1
10 7526 1 1 20 VAL CG2 C 13.154 4.071 -2.468 1.00 . A A . 20 VAL CG2 1 1
10 7527 1 1 20 VAL H H 10.780 3.800 -1.218 1.00 . A A . 20 VAL H 1 1
10 7528 1 1 20 VAL HA H 10.137 4.971 -3.847 1.00 . A A . 20 VAL HA 1 1
10 7529 1 1 20 VAL HB H 12.556 4.851 -4.351 1.00 . A A . 20 VAL HB 1 1
10 7530 1 1 20 VAL HG11 H 13.244 6.689 -2.773 1.00 . A A . 20 VAL HG11 1 1
10 7531 1 1 20 VAL HG12 H 11.732 6.961 -3.641 1.00 . A A . 20 VAL HG12 1 1
10 7532 1 1 20 VAL HG13 H 11.702 6.455 -1.951 1.00 . A A . 20 VAL HG13 1 1
10 7533 1 1 20 VAL HG21 H 12.818 3.045 -2.452 1.00 . A A . 20 VAL HG21 1 1
10 7534 1 1 20 VAL HG22 H 14.151 4.117 -2.880 1.00 . A A . 20 VAL HG22 1 1
10 7535 1 1 20 VAL HG23 H 13.162 4.463 -1.461 1.00 . A A . 20 VAL HG23 1 1
10 7536 1 1 20 VAL N N 10.281 4.297 -1.900 1.00 . A A . 20 VAL N 1 1
10 7537 1 1 20 VAL O O 10.527 1.941 -3.204 1.00 . A A . 20 VAL O 1 1
10 7538 1 1 21 CYS C C 11.936 1.702 -7.162 1.00 . A A . 21 CYS C 1 1
10 7539 1 1 21 CYS CA C 11.090 1.597 -5.896 1.00 . A A . 21 CYS CA 1 1
10 7540 1 1 21 CYS CB C 9.669 1.157 -6.255 1.00 . A A . 21 CYS CB 1 1
10 7541 1 1 21 CYS H H 11.254 3.696 -5.674 1.00 . A A . 21 CYS H 1 1
10 7542 1 1 21 CYS HA H 11.531 0.860 -5.243 1.00 . A A . 21 CYS HA 1 1
10 7543 1 1 21 CYS HB2 H 9.721 0.334 -6.953 1.00 . A A . 21 CYS HB2 1 1
10 7544 1 1 21 CYS HB3 H 9.164 0.830 -5.358 1.00 . A A . 21 CYS HB3 1 1
10 7545 1 1 21 CYS N N 11.061 2.868 -5.184 1.00 . A A . 21 CYS N 1 1
10 7546 1 1 21 CYS O O 11.941 2.732 -7.835 1.00 . A A . 21 CYS O 1 1
10 7547 1 1 21 CYS SG S 8.655 2.465 -7.017 1.00 . A A . 21 CYS SG 1 1
10 7548 1 1 22 VAL C C 13.317 -0.703 -9.439 1.00 . A A . 22 VAL C 1 1
10 7549 1 1 22 VAL CA C 13.501 0.597 -8.664 1.00 . A A . 22 VAL CA 1 1
10 7550 1 1 22 VAL CB C 14.987 0.754 -8.293 1.00 . A A . 22 VAL CB 1 1
10 7551 1 1 22 VAL CG1 C 15.875 0.211 -9.402 1.00 . A A . 22 VAL CG1 1 1
10 7552 1 1 22 VAL CG2 C 15.313 2.212 -8.005 1.00 . A A . 22 VAL CG2 1 1
10 7553 1 1 22 VAL H H 12.606 -0.164 -6.903 1.00 . A A . 22 VAL H 1 1
10 7554 1 1 22 VAL HA H 13.220 1.426 -9.297 1.00 . A A . 22 VAL HA 1 1
10 7555 1 1 22 VAL HB H 15.177 0.182 -7.397 1.00 . A A . 22 VAL HB 1 1
10 7556 1 1 22 VAL HG11 H 16.860 0.648 -9.321 1.00 . A A . 22 VAL HG11 1 1
10 7557 1 1 22 VAL HG12 H 15.948 -0.863 -9.311 1.00 . A A . 22 VAL HG12 1 1
10 7558 1 1 22 VAL HG13 H 15.448 0.463 -10.361 1.00 . A A . 22 VAL HG13 1 1
10 7559 1 1 22 VAL HG21 H 16.248 2.274 -7.470 1.00 . A A . 22 VAL HG21 1 1
10 7560 1 1 22 VAL HG22 H 15.394 2.753 -8.936 1.00 . A A . 22 VAL HG22 1 1
10 7561 1 1 22 VAL HG23 H 14.526 2.646 -7.405 1.00 . A A . 22 VAL HG23 1 1
10 7562 1 1 22 VAL N N 12.651 0.627 -7.479 1.00 . A A . 22 VAL N 1 1
10 7563 1 1 22 VAL O O 13.213 -1.780 -8.851 1.00 . A A . 22 VAL O 1 1
10 7564 1 1 23 HIS C C 14.234 -1.855 -12.643 1.00 . A A . 23 HIS C 1 1
10 7565 1 1 23 HIS CA C 13.106 -1.763 -11.621 1.00 . A A . 23 HIS CA 1 1
10 7566 1 1 23 HIS CB C 11.757 -1.703 -12.337 1.00 . A A . 23 HIS CB 1 1
10 7567 1 1 23 HIS CD2 C 12.191 -4.034 -13.387 1.00 . A A . 23 HIS CD2 1 1
10 7568 1 1 23 HIS CE1 C 10.406 -4.153 -14.654 1.00 . A A . 23 HIS CE1 1 1
10 7569 1 1 23 HIS CG C 11.486 -2.894 -13.204 1.00 . A A . 23 HIS CG 1 1
10 7570 1 1 23 HIS H H 13.365 0.290 -11.173 1.00 . A A . 23 HIS H 1 1
10 7571 1 1 23 HIS HA H 13.133 -2.641 -10.994 1.00 . A A . 23 HIS HA 1 1
10 7572 1 1 23 HIS HB2 H 10.968 -1.643 -11.600 1.00 . A A . 23 HIS HB2 1 1
10 7573 1 1 23 HIS HB3 H 11.726 -0.823 -12.962 1.00 . A A . 23 HIS HB3 1 1
10 7574 1 1 23 HIS HD1 H 9.665 -2.328 -14.100 1.00 . A A . 23 HIS HD1 1 1
10 7575 1 1 23 HIS HD2 H 13.126 -4.295 -12.910 1.00 . A A . 23 HIS HD2 1 1
10 7576 1 1 23 HIS HE1 H 9.665 -4.508 -15.355 1.00 . A A . 23 HIS HE1 1 1
10 7577 1 1 23 HIS N N 13.277 -0.595 -10.763 1.00 . A A . 23 HIS N 1 1
10 7578 1 1 23 HIS ND1 N 10.373 -2.999 -14.012 1.00 . A A . 23 HIS ND1 1 1
10 7579 1 1 23 HIS NE2 N 11.499 -4.800 -14.293 1.00 . A A . 23 HIS NE2 1 1
10 7580 1 1 23 HIS O O 14.332 -1.029 -13.551 1.00 . A A . 23 HIS O 1 1
10 7581 1 1 24 TYR C C 15.913 -4.183 -14.392 1.00 . A A . 24 TYR C 1 1
10 7582 1 1 24 TYR CA C 16.207 -3.063 -13.398 1.00 . A A . 24 TYR CA 1 1
10 7583 1 1 24 TYR CB C 17.477 -3.387 -12.609 1.00 . A A . 24 TYR CB 1 1
10 7584 1 1 24 TYR CD1 C 18.979 -4.428 -14.352 1.00 . A A . 24 TYR CD1 1 1
10 7585 1 1 24 TYR CD2 C 19.665 -2.373 -13.359 1.00 . A A . 24 TYR CD2 1 1
10 7586 1 1 24 TYR CE1 C 20.123 -4.441 -15.127 1.00 . A A . 24 TYR CE1 1 1
10 7587 1 1 24 TYR CE2 C 20.810 -2.377 -14.131 1.00 . A A . 24 TYR CE2 1 1
10 7588 1 1 24 TYR CG C 18.730 -3.397 -13.456 1.00 . A A . 24 TYR CG 1 1
10 7589 1 1 24 TYR CZ C 21.035 -3.413 -15.013 1.00 . A A . 24 TYR CZ 1 1
10 7590 1 1 24 TYR H H 14.954 -3.491 -11.747 1.00 . A A . 24 TYR H 1 1
10 7591 1 1 24 TYR HA H 16.359 -2.144 -13.944 1.00 . A A . 24 TYR HA 1 1
10 7592 1 1 24 TYR HB2 H 17.608 -2.650 -11.832 1.00 . A A . 24 TYR HB2 1 1
10 7593 1 1 24 TYR HB3 H 17.373 -4.364 -12.159 1.00 . A A . 24 TYR HB3 1 1
10 7594 1 1 24 TYR HD1 H 18.262 -5.232 -14.439 1.00 . A A . 24 TYR HD1 1 1
10 7595 1 1 24 TYR HD2 H 19.486 -1.562 -12.667 1.00 . A A . 24 TYR HD2 1 1
10 7596 1 1 24 TYR HE1 H 20.299 -5.252 -15.818 1.00 . A A . 24 TYR HE1 1 1
10 7597 1 1 24 TYR HE2 H 21.525 -1.572 -14.042 1.00 . A A . 24 TYR HE2 1 1
10 7598 1 1 24 TYR HH H 21.934 -3.507 -16.709 1.00 . A A . 24 TYR HH 1 1
10 7599 1 1 24 TYR N N 15.084 -2.865 -12.490 1.00 . A A . 24 TYR N 1 1
10 7600 1 1 24 TYR O O 15.757 -5.343 -14.011 1.00 . A A . 24 TYR O 1 1
10 7601 1 1 24 TYR OH O 22.175 -3.422 -15.784 1.00 . A A . 24 TYR OH 1 1
10 7602 1 1 25 LYS C C 16.621 -4.723 -17.820 1.00 . A A . 25 LYS C 1 1
10 7603 1 1 25 LYS CA C 15.566 -4.799 -16.721 1.00 . A A . 25 LYS CA 1 1
10 7604 1 1 25 LYS CB C 14.176 -4.560 -17.317 1.00 . A A . 25 LYS CB 1 1
10 7605 1 1 25 LYS CD C 13.757 -6.908 -18.103 1.00 . A A . 25 LYS CD 1 1
10 7606 1 1 25 LYS CE C 13.140 -7.750 -19.210 1.00 . A A . 25 LYS CE 1 1
10 7607 1 1 25 LYS CG C 13.865 -5.448 -18.509 1.00 . A A . 25 LYS CG 1 1
10 7608 1 1 25 LYS H H 15.973 -2.885 -15.912 1.00 . A A . 25 LYS H 1 1
10 7609 1 1 25 LYS HA H 15.595 -5.783 -16.279 1.00 . A A . 25 LYS HA 1 1
10 7610 1 1 25 LYS HB2 H 13.435 -4.744 -16.553 1.00 . A A . 25 LYS HB2 1 1
10 7611 1 1 25 LYS HB3 H 14.106 -3.529 -17.634 1.00 . A A . 25 LYS HB3 1 1
10 7612 1 1 25 LYS HD2 H 14.745 -7.287 -17.887 1.00 . A A . 25 LYS HD2 1 1
10 7613 1 1 25 LYS HD3 H 13.139 -6.983 -17.219 1.00 . A A . 25 LYS HD3 1 1
10 7614 1 1 25 LYS HE2 H 12.755 -8.662 -18.779 1.00 . A A . 25 LYS HE2 1 1
10 7615 1 1 25 LYS HE3 H 12.331 -7.194 -19.658 1.00 . A A . 25 LYS HE3 1 1
10 7616 1 1 25 LYS HG2 H 12.926 -5.136 -18.943 1.00 . A A . 25 LYS HG2 1 1
10 7617 1 1 25 LYS HG3 H 14.654 -5.344 -19.240 1.00 . A A . 25 LYS HG3 1 1
10 7618 1 1 25 LYS HZ1 H 14.595 -7.232 -20.617 1.00 . A A . 25 LYS HZ1 1 1
10 7619 1 1 25 LYS HZ2 H 13.661 -8.572 -21.058 1.00 . A A . 25 LYS HZ2 1 1
10 7620 1 1 25 LYS HZ3 H 14.861 -8.729 -19.876 1.00 . A A . 25 LYS HZ3 1 1
10 7621 1 1 25 LYS N N 15.839 -3.826 -15.670 1.00 . A A . 25 LYS N 1 1
10 7622 1 1 25 LYS NZ N 14.134 -8.095 -20.264 1.00 . A A . 25 LYS NZ 1 1
10 7623 1 1 25 LYS O O 16.741 -3.710 -18.509 1.00 . A A . 25 LYS O 1 1
10 7624 1 1 26 SER C C 18.364 -7.165 -19.771 1.00 . A A . 26 SER C 1 1
10 7625 1 1 26 SER CA C 18.429 -5.855 -18.993 1.00 . A A . 26 SER CA 1 1
10 7626 1 1 26 SER CB C 19.806 -5.701 -18.344 1.00 . A A . 26 SER CB 1 1
10 7627 1 1 26 SER H H 17.238 -6.577 -17.399 1.00 . A A . 26 SER H 1 1
10 7628 1 1 26 SER HA H 18.270 -5.035 -19.678 1.00 . A A . 26 SER HA 1 1
10 7629 1 1 26 SER HB2 H 19.843 -6.291 -17.441 1.00 . A A . 26 SER HB2 1 1
10 7630 1 1 26 SER HB3 H 20.565 -6.046 -19.031 1.00 . A A . 26 SER HB3 1 1
10 7631 1 1 26 SER HG H 19.243 -3.906 -17.797 1.00 . A A . 26 SER HG 1 1
10 7632 1 1 26 SER N N 17.382 -5.801 -17.979 1.00 . A A . 26 SER N 1 1
10 7633 1 1 26 SER O O 17.767 -8.140 -19.316 1.00 . A A . 26 SER O 1 1
10 7634 1 1 26 SER OG O 20.067 -4.348 -18.016 1.00 . A A . 26 SER OG 1 1
10 7635 1 1 27 GLU C C 19.963 -9.414 -21.241 1.00 . A A . 27 GLU C 1 1
10 7636 1 1 27 GLU CA C 18.996 -8.369 -21.790 1.00 . A A . 27 GLU CA 1 1
10 7637 1 1 27 GLU CB C 19.384 -8.003 -23.224 1.00 . A A . 27 GLU CB 1 1
10 7638 1 1 27 GLU CD C 21.130 -7.020 -24.762 1.00 . A A . 27 GLU CD 1 1
10 7639 1 1 27 GLU CG C 20.807 -7.489 -23.357 1.00 . A A . 27 GLU CG 1 1
10 7640 1 1 27 GLU H H 19.443 -6.370 -21.256 1.00 . A A . 27 GLU H 1 1
10 7641 1 1 27 GLU HA H 17.999 -8.784 -21.792 1.00 . A A . 27 GLU HA 1 1
10 7642 1 1 27 GLU HB2 H 19.278 -8.878 -23.848 1.00 . A A . 27 GLU HB2 1 1
10 7643 1 1 27 GLU HB3 H 18.712 -7.235 -23.580 1.00 . A A . 27 GLU HB3 1 1
10 7644 1 1 27 GLU HG2 H 20.943 -6.661 -22.678 1.00 . A A . 27 GLU HG2 1 1
10 7645 1 1 27 GLU HG3 H 21.489 -8.284 -23.093 1.00 . A A . 27 GLU HG3 1 1
10 7646 1 1 27 GLU N N 18.984 -7.179 -20.948 1.00 . A A . 27 GLU N 1 1
10 7647 1 1 27 GLU O O 19.928 -10.578 -21.641 1.00 . A A . 27 GLU O 1 1
10 7648 1 1 27 GLU OE1 O 20.850 -5.844 -25.075 1.00 . A A . 27 GLU OE1 1 1
10 7649 1 1 27 GLU OE2 O 21.661 -7.830 -25.550 1.00 . A A . 27 GLU OE2 1 1
10 7650 1 1 28 ASP C C 21.369 -10.296 -18.315 1.00 . A A . 28 ASP C 1 1
10 7651 1 1 28 ASP CA C 21.802 -9.888 -19.720 1.00 . A A . 28 ASP CA 1 1
10 7652 1 1 28 ASP CB C 23.177 -9.221 -19.669 1.00 . A A . 28 ASP CB 1 1
10 7653 1 1 28 ASP CG C 24.307 -10.202 -19.914 1.00 . A A . 28 ASP CG 1 1
10 7654 1 1 28 ASP H H 20.804 -8.050 -20.047 1.00 . A A . 28 ASP H 1 1
10 7655 1 1 28 ASP HA H 21.864 -10.773 -20.335 1.00 . A A . 28 ASP HA 1 1
10 7656 1 1 28 ASP HB2 H 23.225 -8.451 -20.425 1.00 . A A . 28 ASP HB2 1 1
10 7657 1 1 28 ASP HB3 H 23.318 -8.773 -18.696 1.00 . A A . 28 ASP HB3 1 1
10 7658 1 1 28 ASP N N 20.825 -8.990 -20.324 1.00 . A A . 28 ASP N 1 1
10 7659 1 1 28 ASP O O 21.764 -11.349 -17.815 1.00 . A A . 28 ASP O 1 1
10 7660 1 1 28 ASP OD1 O 24.568 -11.040 -19.026 1.00 . A A . 28 ASP OD1 1 1
10 7661 1 1 28 ASP OD2 O 24.928 -10.133 -20.995 1.00 . A A . 28 ASP OD2 1 1
10 7662 1 1 29 GLU C C 18.817 -8.914 -16.034 1.00 . A A . 29 GLU C 1 1
10 7663 1 1 29 GLU CA C 20.072 -9.727 -16.336 1.00 . A A . 29 GLU CA 1 1
10 7664 1 1 29 GLU CB C 21.158 -9.411 -15.306 1.00 . A A . 29 GLU CB 1 1
10 7665 1 1 29 GLU CD C 22.667 -7.653 -14.299 1.00 . A A . 29 GLU CD 1 1
10 7666 1 1 29 GLU CG C 21.461 -7.928 -15.176 1.00 . A A . 29 GLU CG 1 1
10 7667 1 1 29 GLU H H 20.276 -8.631 -18.135 1.00 . A A . 29 GLU H 1 1
10 7668 1 1 29 GLU HA H 19.828 -10.777 -16.278 1.00 . A A . 29 GLU HA 1 1
10 7669 1 1 29 GLU HB2 H 20.841 -9.779 -14.341 1.00 . A A . 29 GLU HB2 1 1
10 7670 1 1 29 GLU HB3 H 22.067 -9.919 -15.593 1.00 . A A . 29 GLU HB3 1 1
10 7671 1 1 29 GLU HG2 H 21.652 -7.525 -16.160 1.00 . A A . 29 GLU HG2 1 1
10 7672 1 1 29 GLU HG3 H 20.602 -7.434 -14.747 1.00 . A A . 29 GLU HG3 1 1
10 7673 1 1 29 GLU N N 20.556 -9.454 -17.684 1.00 . A A . 29 GLU N 1 1
10 7674 1 1 29 GLU O O 18.487 -7.973 -16.755 1.00 . A A . 29 GLU O 1 1
10 7675 1 1 29 GLU OE1 O 22.545 -7.795 -13.064 1.00 . A A . 29 GLU OE1 1 1
10 7676 1 1 29 GLU OE2 O 23.731 -7.297 -14.846 1.00 . A A . 29 GLU OE2 1 1
10 7677 1 1 30 GLU C C 16.626 -8.784 -13.078 1.00 . A A . 30 GLU C 1 1
10 7678 1 1 30 GLU CA C 16.902 -8.590 -14.566 1.00 . A A . 30 GLU CA 1 1
10 7679 1 1 30 GLU CB C 15.713 -9.092 -15.387 1.00 . A A . 30 GLU CB 1 1
10 7680 1 1 30 GLU CD C 13.218 -9.022 -15.774 1.00 . A A . 30 GLU CD 1 1
10 7681 1 1 30 GLU CG C 14.377 -8.532 -14.929 1.00 . A A . 30 GLU CG 1 1
10 7682 1 1 30 GLU H H 18.436 -10.043 -14.428 1.00 . A A . 30 GLU H 1 1
10 7683 1 1 30 GLU HA H 17.043 -7.537 -14.760 1.00 . A A . 30 GLU HA 1 1
10 7684 1 1 30 GLU HB2 H 15.861 -8.815 -16.420 1.00 . A A . 30 GLU HB2 1 1
10 7685 1 1 30 GLU HB3 H 15.671 -10.169 -15.315 1.00 . A A . 30 GLU HB3 1 1
10 7686 1 1 30 GLU HG2 H 14.208 -8.830 -13.905 1.00 . A A . 30 GLU HG2 1 1
10 7687 1 1 30 GLU HG3 H 14.415 -7.454 -14.986 1.00 . A A . 30 GLU HG3 1 1
10 7688 1 1 30 GLU N N 18.122 -9.284 -14.963 1.00 . A A . 30 GLU N 1 1
10 7689 1 1 30 GLU O O 16.535 -9.912 -12.594 1.00 . A A . 30 GLU O 1 1
10 7690 1 1 30 GLU OE1 O 13.466 -9.766 -16.746 1.00 . A A . 30 GLU OE1 1 1
10 7691 1 1 30 GLU OE2 O 12.063 -8.662 -15.464 1.00 . A A . 30 GLU OE2 1 1
10 7692 1 1 31 TYR C C 15.564 -6.433 -10.451 1.00 . A A . 31 TYR C 1 1
10 7693 1 1 31 TYR CA C 16.229 -7.722 -10.925 1.00 . A A . 31 TYR CA 1 1
10 7694 1 1 31 TYR CB C 17.529 -7.952 -10.153 1.00 . A A . 31 TYR CB 1 1
10 7695 1 1 31 TYR CD1 C 18.415 -5.650 -9.610 1.00 . A A . 31 TYR CD1 1 1
10 7696 1 1 31 TYR CD2 C 19.615 -6.974 -11.188 1.00 . A A . 31 TYR CD2 1 1
10 7697 1 1 31 TYR CE1 C 19.334 -4.630 -9.761 1.00 . A A . 31 TYR CE1 1 1
10 7698 1 1 31 TYR CE2 C 20.539 -5.959 -11.344 1.00 . A A . 31 TYR CE2 1 1
10 7699 1 1 31 TYR CG C 18.538 -6.838 -10.321 1.00 . A A . 31 TYR CG 1 1
10 7700 1 1 31 TYR CZ C 20.394 -4.789 -10.629 1.00 . A A . 31 TYR CZ 1 1
10 7701 1 1 31 TYR H H 16.575 -6.805 -12.800 1.00 . A A . 31 TYR H 1 1
10 7702 1 1 31 TYR HA H 15.560 -8.549 -10.737 1.00 . A A . 31 TYR HA 1 1
10 7703 1 1 31 TYR HB2 H 17.305 -8.040 -9.101 1.00 . A A . 31 TYR HB2 1 1
10 7704 1 1 31 TYR HB3 H 17.987 -8.868 -10.497 1.00 . A A . 31 TYR HB3 1 1
10 7705 1 1 31 TYR HD1 H 17.583 -5.529 -8.931 1.00 . A A . 31 TYR HD1 1 1
10 7706 1 1 31 TYR HD2 H 19.726 -7.892 -11.747 1.00 . A A . 31 TYR HD2 1 1
10 7707 1 1 31 TYR HE1 H 19.220 -3.713 -9.201 1.00 . A A . 31 TYR HE1 1 1
10 7708 1 1 31 TYR HE2 H 21.370 -6.083 -12.023 1.00 . A A . 31 TYR HE2 1 1
10 7709 1 1 31 TYR HH H 21.167 -3.108 -10.105 1.00 . A A . 31 TYR HH 1 1
10 7710 1 1 31 TYR N N 16.492 -7.675 -12.358 1.00 . A A . 31 TYR N 1 1
10 7711 1 1 31 TYR O O 15.598 -5.413 -11.140 1.00 . A A . 31 TYR O 1 1
10 7712 1 1 31 TYR OH O 21.312 -3.775 -10.780 1.00 . A A . 31 TYR OH 1 1
10 7713 1 1 32 LYS C C 14.520 -5.248 -7.192 1.00 . A A . 32 LYS C 1 1
10 7714 1 1 32 LYS CA C 14.289 -5.325 -8.698 1.00 . A A . 32 LYS CA 1 1
10 7715 1 1 32 LYS CB C 12.788 -5.382 -8.992 1.00 . A A . 32 LYS CB 1 1
10 7716 1 1 32 LYS CD C 12.387 -6.909 -10.946 1.00 . A A . 32 LYS CD 1 1
10 7717 1 1 32 LYS CE C 11.329 -7.089 -12.024 1.00 . A A . 32 LYS CE 1 1
10 7718 1 1 32 LYS CG C 12.462 -5.467 -10.473 1.00 . A A . 32 LYS CG 1 1
10 7719 1 1 32 LYS H H 14.968 -7.329 -8.766 1.00 . A A . 32 LYS H 1 1
10 7720 1 1 32 LYS HA H 14.704 -4.442 -9.160 1.00 . A A . 32 LYS HA 1 1
10 7721 1 1 32 LYS HB2 H 12.371 -6.250 -8.503 1.00 . A A . 32 LYS HB2 1 1
10 7722 1 1 32 LYS HB3 H 12.321 -4.494 -8.593 1.00 . A A . 32 LYS HB3 1 1
10 7723 1 1 32 LYS HD2 H 13.347 -7.198 -11.348 1.00 . A A . 32 LYS HD2 1 1
10 7724 1 1 32 LYS HD3 H 12.143 -7.543 -10.105 1.00 . A A . 32 LYS HD3 1 1
10 7725 1 1 32 LYS HE2 H 10.541 -6.370 -11.860 1.00 . A A . 32 LYS HE2 1 1
10 7726 1 1 32 LYS HE3 H 11.783 -6.912 -12.988 1.00 . A A . 32 LYS HE3 1 1
10 7727 1 1 32 LYS HG2 H 11.508 -4.992 -10.650 1.00 . A A . 32 LYS HG2 1 1
10 7728 1 1 32 LYS HG3 H 13.231 -4.954 -11.032 1.00 . A A . 32 LYS HG3 1 1
10 7729 1 1 32 LYS HZ1 H 10.422 -8.697 -11.048 1.00 . A A . 32 LYS HZ1 1 1
10 7730 1 1 32 LYS HZ2 H 11.461 -9.154 -12.303 1.00 . A A . 32 LYS HZ2 1 1
10 7731 1 1 32 LYS HZ3 H 9.937 -8.511 -12.658 1.00 . A A . 32 LYS HZ3 1 1
10 7732 1 1 32 LYS N N 14.961 -6.487 -9.268 1.00 . A A . 32 LYS N 1 1
10 7733 1 1 32 LYS NZ N 10.746 -8.459 -12.007 1.00 . A A . 32 LYS NZ 1 1
10 7734 1 1 32 LYS O O 14.395 -6.246 -6.484 1.00 . A A . 32 LYS O 1 1
10 7735 1 1 33 SER C C 15.158 -2.360 -4.957 1.00 . A A . 33 SER C 1 1
10 7736 1 1 33 SER CA C 15.106 -3.848 -5.289 1.00 . A A . 33 SER CA 1 1
10 7737 1 1 33 SER CB C 16.418 -4.520 -4.877 1.00 . A A . 33 SER CB 1 1
10 7738 1 1 33 SER H H 14.940 -3.297 -7.326 1.00 . A A . 33 SER H 1 1
10 7739 1 1 33 SER HA H 14.293 -4.300 -4.740 1.00 . A A . 33 SER HA 1 1
10 7740 1 1 33 SER HB2 H 17.139 -4.413 -5.673 1.00 . A A . 33 SER HB2 1 1
10 7741 1 1 33 SER HB3 H 16.796 -4.047 -3.983 1.00 . A A . 33 SER HB3 1 1
10 7742 1 1 33 SER HG H 17.001 -6.390 -4.899 1.00 . A A . 33 SER HG 1 1
10 7743 1 1 33 SER N N 14.856 -4.055 -6.710 1.00 . A A . 33 SER N 1 1
10 7744 1 1 33 SER O O 15.612 -1.548 -5.763 1.00 . A A . 33 SER O 1 1
10 7745 1 1 33 SER OG O 16.225 -5.900 -4.618 1.00 . A A . 33 SER OG 1 1
10 7746 1 1 34 CYS C C 14.081 -0.496 -1.926 1.00 . A A . 34 CYS C 1 1
10 7747 1 1 34 CYS CA C 14.681 -0.620 -3.323 1.00 . A A . 34 CYS CA 1 1
10 7748 1 1 34 CYS CB C 13.891 0.244 -4.308 1.00 . A A . 34 CYS CB 1 1
10 7749 1 1 34 CYS H H 14.341 -2.703 -3.164 1.00 . A A . 34 CYS H 1 1
10 7750 1 1 34 CYS HA H 15.703 -0.275 -3.294 1.00 . A A . 34 CYS HA 1 1
10 7751 1 1 34 CYS HB2 H 13.759 -0.303 -5.230 1.00 . A A . 34 CYS HB2 1 1
10 7752 1 1 34 CYS HB3 H 12.922 0.464 -3.885 1.00 . A A . 34 CYS HB3 1 1
10 7753 1 1 34 CYS N N 14.690 -2.010 -3.764 1.00 . A A . 34 CYS N 1 1
10 7754 1 1 34 CYS O O 13.864 -1.495 -1.241 1.00 . A A . 34 CYS O 1 1
10 7755 1 1 34 CYS SG S 14.692 1.828 -4.716 1.00 . A A . 34 CYS SG 1 1
10 7756 1 1 35 GLY C C 13.191 2.442 0.163 1.00 . A A . 35 GLY C 1 1
10 7757 1 1 35 GLY CA C 13.242 0.970 -0.196 1.00 . A A . 35 GLY CA 1 1
10 7758 1 1 35 GLY H H 14.008 1.497 -2.098 1.00 . A A . 35 GLY H 1 1
10 7759 1 1 35 GLY HA2 H 12.238 0.571 -0.177 1.00 . A A . 35 GLY HA2 1 1
10 7760 1 1 35 GLY HA3 H 13.838 0.452 0.541 1.00 . A A . 35 GLY HA3 1 1
10 7761 1 1 35 GLY N N 13.814 0.738 -1.509 1.00 . A A . 35 GLY N 1 1
10 7762 1 1 35 GLY O O 12.142 3.078 0.056 1.00 . A A . 35 GLY O 1 1
10 7763 1 1 36 ILE C C 15.200 5.190 -0.063 1.00 . A A . 36 ILE C 1 1
10 7764 1 1 36 ILE CA C 14.407 4.390 0.966 1.00 . A A . 36 ILE CA 1 1
10 7765 1 1 36 ILE CB C 15.058 4.567 2.350 1.00 . A A . 36 ILE CB 1 1
10 7766 1 1 36 ILE CD1 C 17.023 3.829 3.790 1.00 . A A . 36 ILE CD1 1 1
10 7767 1 1 36 ILE CG1 C 16.290 3.668 2.476 1.00 . A A . 36 ILE CG1 1 1
10 7768 1 1 36 ILE CG2 C 14.055 4.257 3.451 1.00 . A A . 36 ILE CG2 1 1
10 7769 1 1 36 ILE H H 15.129 2.426 0.653 1.00 . A A . 36 ILE H 1 1
10 7770 1 1 36 ILE HA H 13.400 4.781 1.011 1.00 . A A . 36 ILE HA 1 1
10 7771 1 1 36 ILE HB H 15.361 5.597 2.452 1.00 . A A . 36 ILE HB 1 1
10 7772 1 1 36 ILE HD11 H 16.322 3.730 4.607 1.00 . A A . 36 ILE HD11 1 1
10 7773 1 1 36 ILE HD12 H 17.782 3.065 3.875 1.00 . A A . 36 ILE HD12 1 1
10 7774 1 1 36 ILE HD13 H 17.485 4.803 3.828 1.00 . A A . 36 ILE HD13 1 1
10 7775 1 1 36 ILE HG12 H 15.986 2.637 2.391 1.00 . A A . 36 ILE HG12 1 1
10 7776 1 1 36 ILE HG13 H 16.981 3.903 1.679 1.00 . A A . 36 ILE HG13 1 1
10 7777 1 1 36 ILE HG21 H 13.982 3.187 3.581 1.00 . A A . 36 ILE HG21 1 1
10 7778 1 1 36 ILE HG22 H 14.383 4.709 4.374 1.00 . A A . 36 ILE HG22 1 1
10 7779 1 1 36 ILE HG23 H 13.088 4.654 3.179 1.00 . A A . 36 ILE HG23 1 1
10 7780 1 1 36 ILE N N 14.326 2.984 0.590 1.00 . A A . 36 ILE N 1 1
10 7781 1 1 36 ILE O O 16.244 4.744 -0.538 1.00 . A A . 36 ILE O 1 1
10 7782 1 1 37 GLN C C 16.835 7.415 -1.022 1.00 . A A . 37 GLN C 1 1
10 7783 1 1 37 GLN CA C 15.361 7.236 -1.370 1.00 . A A . 37 GLN CA 1 1
10 7784 1 1 37 GLN CB C 14.669 8.599 -1.429 1.00 . A A . 37 GLN CB 1 1
10 7785 1 1 37 GLN CD C 14.079 9.489 -3.719 1.00 . A A . 37 GLN CD 1 1
10 7786 1 1 37 GLN CG C 15.109 9.454 -2.607 1.00 . A A . 37 GLN CG 1 1
10 7787 1 1 37 GLN H H 13.862 6.674 0.015 1.00 . A A . 37 GLN H 1 1
10 7788 1 1 37 GLN HA H 15.287 6.763 -2.338 1.00 . A A . 37 GLN HA 1 1
10 7789 1 1 37 GLN HB2 H 13.603 8.446 -1.501 1.00 . A A . 37 GLN HB2 1 1
10 7790 1 1 37 GLN HB3 H 14.887 9.139 -0.520 1.00 . A A . 37 GLN HB3 1 1
10 7791 1 1 37 GLN HE21 H 14.475 7.596 -4.180 1.00 . A A . 37 GLN HE21 1 1
10 7792 1 1 37 GLN HE22 H 13.265 8.366 -5.142 1.00 . A A . 37 GLN HE22 1 1
10 7793 1 1 37 GLN HG2 H 15.277 10.463 -2.261 1.00 . A A . 37 GLN HG2 1 1
10 7794 1 1 37 GLN HG3 H 16.030 9.052 -3.002 1.00 . A A . 37 GLN HG3 1 1
10 7795 1 1 37 GLN N N 14.698 6.374 -0.399 1.00 . A A . 37 GLN N 1 1
10 7796 1 1 37 GLN NE2 N 13.924 8.372 -4.419 1.00 . A A . 37 GLN NE2 1 1
10 7797 1 1 37 GLN O O 17.676 7.574 -1.906 1.00 . A A . 37 GLN O 1 1
10 7798 1 1 37 GLN OE1 O 13.430 10.511 -3.947 1.00 . A A . 37 GLN OE1 1 1
10 7799 1 1 38 GLU C C 19.398 6.419 0.217 1.00 . A A . 38 GLU C 1 1
10 7800 1 1 38 GLU CA C 18.513 7.549 0.735 1.00 . A A . 38 GLU CA 1 1
10 7801 1 1 38 GLU CB C 18.557 7.586 2.264 1.00 . A A . 38 GLU CB 1 1
10 7802 1 1 38 GLU CD C 20.020 7.466 4.320 1.00 . A A . 38 GLU CD 1 1
10 7803 1 1 38 GLU CG C 19.960 7.735 2.829 1.00 . A A . 38 GLU CG 1 1
10 7804 1 1 38 GLU H H 16.425 7.258 0.929 1.00 . A A . 38 GLU H 1 1
10 7805 1 1 38 GLU HA H 18.885 8.487 0.351 1.00 . A A . 38 GLU HA 1 1
10 7806 1 1 38 GLU HB2 H 17.962 8.418 2.610 1.00 . A A . 38 GLU HB2 1 1
10 7807 1 1 38 GLU HB3 H 18.134 6.669 2.646 1.00 . A A . 38 GLU HB3 1 1
10 7808 1 1 38 GLU HG2 H 20.613 7.037 2.327 1.00 . A A . 38 GLU HG2 1 1
10 7809 1 1 38 GLU HG3 H 20.303 8.742 2.646 1.00 . A A . 38 GLU HG3 1 1
10 7810 1 1 38 GLU N N 17.140 7.388 0.271 1.00 . A A . 38 GLU N 1 1
10 7811 1 1 38 GLU O O 20.553 6.639 -0.147 1.00 . A A . 38 GLU O 1 1
10 7812 1 1 38 GLU OE1 O 18.967 7.143 4.908 1.00 . A A . 38 GLU OE1 1 1
10 7813 1 1 38 GLU OE2 O 21.121 7.578 4.899 1.00 . A A . 38 GLU OE2 1 1
10 7814 1 1 39 GLU C C 19.495 3.921 -1.803 1.00 . A A . 39 GLU C 1 1
10 7815 1 1 39 GLU CA C 19.588 4.045 -0.285 1.00 . A A . 39 GLU CA 1 1
10 7816 1 1 39 GLU CB C 19.054 2.772 0.375 1.00 . A A . 39 GLU CB 1 1
10 7817 1 1 39 GLU CD C 18.931 1.353 2.461 1.00 . A A . 39 GLU CD 1 1
10 7818 1 1 39 GLU CG C 19.500 2.603 1.818 1.00 . A A . 39 GLU CG 1 1
10 7819 1 1 39 GLU H H 17.922 5.098 0.490 1.00 . A A . 39 GLU H 1 1
10 7820 1 1 39 GLU HA H 20.623 4.176 -0.009 1.00 . A A . 39 GLU HA 1 1
10 7821 1 1 39 GLU HB2 H 17.975 2.795 0.353 1.00 . A A . 39 GLU HB2 1 1
10 7822 1 1 39 GLU HB3 H 19.399 1.918 -0.189 1.00 . A A . 39 GLU HB3 1 1
10 7823 1 1 39 GLU HG2 H 20.578 2.543 1.844 1.00 . A A . 39 GLU HG2 1 1
10 7824 1 1 39 GLU HG3 H 19.174 3.462 2.385 1.00 . A A . 39 GLU HG3 1 1
10 7825 1 1 39 GLU N N 18.848 5.210 0.187 1.00 . A A . 39 GLU N 1 1
10 7826 1 1 39 GLU O O 20.487 3.639 -2.476 1.00 . A A . 39 GLU O 1 1
10 7827 1 1 39 GLU OE1 O 17.713 1.116 2.323 1.00 . A A . 39 GLU OE1 1 1
10 7828 1 1 39 GLU OE2 O 19.705 0.611 3.102 1.00 . A A . 39 GLU OE2 1 1
10 7829 1 1 40 CYS C C 18.896 5.091 -4.519 1.00 . A A . 40 CYS C 1 1
10 7830 1 1 40 CYS CA C 18.072 4.044 -3.774 1.00 . A A . 40 CYS CA 1 1
10 7831 1 1 40 CYS CB C 16.587 4.228 -4.092 1.00 . A A . 40 CYS CB 1 1
10 7832 1 1 40 CYS H H 17.544 4.355 -1.748 1.00 . A A . 40 CYS H 1 1
10 7833 1 1 40 CYS HA H 18.382 3.063 -4.099 1.00 . A A . 40 CYS HA 1 1
10 7834 1 1 40 CYS HB2 H 16.074 4.556 -3.200 1.00 . A A . 40 CYS HB2 1 1
10 7835 1 1 40 CYS HB3 H 16.481 4.980 -4.859 1.00 . A A . 40 CYS HB3 1 1
10 7836 1 1 40 CYS N N 18.297 4.133 -2.337 1.00 . A A . 40 CYS N 1 1
10 7837 1 1 40 CYS O O 19.401 4.835 -5.611 1.00 . A A . 40 CYS O 1 1
10 7838 1 1 40 CYS SG S 15.760 2.715 -4.680 1.00 . A A . 40 CYS SG 1 1
10 7839 1 1 41 GLU C C 21.231 6.931 -4.781 1.00 . A A . 41 GLU C 1 1
10 7840 1 1 41 GLU CA C 19.788 7.355 -4.526 1.00 . A A . 41 GLU CA 1 1
10 7841 1 1 41 GLU CB C 19.760 8.593 -3.627 1.00 . A A . 41 GLU CB 1 1
10 7842 1 1 41 GLU CD C 21.987 9.783 -3.682 1.00 . A A . 41 GLU CD 1 1
10 7843 1 1 41 GLU CG C 20.555 9.765 -4.179 1.00 . A A . 41 GLU CG 1 1
10 7844 1 1 41 GLU H H 18.600 6.414 -3.049 1.00 . A A . 41 GLU H 1 1
10 7845 1 1 41 GLU HA H 19.325 7.598 -5.471 1.00 . A A . 41 GLU HA 1 1
10 7846 1 1 41 GLU HB2 H 18.734 8.908 -3.501 1.00 . A A . 41 GLU HB2 1 1
10 7847 1 1 41 GLU HB3 H 20.168 8.331 -2.662 1.00 . A A . 41 GLU HB3 1 1
10 7848 1 1 41 GLU HG2 H 20.565 9.700 -5.257 1.00 . A A . 41 GLU HG2 1 1
10 7849 1 1 41 GLU HG3 H 20.073 10.684 -3.879 1.00 . A A . 41 GLU HG3 1 1
10 7850 1 1 41 GLU N N 19.026 6.270 -3.919 1.00 . A A . 41 GLU N 1 1
10 7851 1 1 41 GLU O O 21.916 7.498 -5.633 1.00 . A A . 41 GLU O 1 1
10 7852 1 1 41 GLU OE1 O 22.200 9.530 -2.478 1.00 . A A . 41 GLU OE1 1 1
10 7853 1 1 41 GLU OE2 O 22.895 10.051 -4.496 1.00 . A A . 41 GLU OE2 1 1
10 7854 1 1 42 ASP C C 23.357 5.102 -5.637 1.00 . A A . 42 ASP C 1 1
10 7855 1 1 42 ASP CA C 23.049 5.429 -4.179 1.00 . A A . 42 ASP CA 1 1
10 7856 1 1 42 ASP CB C 23.252 4.186 -3.311 1.00 . A A . 42 ASP CB 1 1
10 7857 1 1 42 ASP CG C 24.710 3.785 -3.205 1.00 . A A . 42 ASP CG 1 1
10 7858 1 1 42 ASP H H 21.094 5.519 -3.372 1.00 . A A . 42 ASP H 1 1
10 7859 1 1 42 ASP HA H 23.725 6.202 -3.847 1.00 . A A . 42 ASP HA 1 1
10 7860 1 1 42 ASP HB2 H 22.879 4.384 -2.317 1.00 . A A . 42 ASP HB2 1 1
10 7861 1 1 42 ASP HB3 H 22.701 3.362 -3.740 1.00 . A A . 42 ASP HB3 1 1
10 7862 1 1 42 ASP N N 21.688 5.930 -4.035 1.00 . A A . 42 ASP N 1 1
10 7863 1 1 42 ASP O O 24.501 5.202 -6.078 1.00 . A A . 42 ASP O 1 1
10 7864 1 1 42 ASP OD1 O 25.303 3.423 -4.243 1.00 . A A . 42 ASP OD1 1 1
10 7865 1 1 42 ASP OD2 O 25.259 3.833 -2.084 1.00 . A A . 42 ASP OD2 1 1
10 7866 1 1 43 ALA C C 22.831 5.603 -8.616 1.00 . A A . 43 ALA C 1 1
10 7867 1 1 43 ALA CA C 22.487 4.369 -7.788 1.00 . A A . 43 ALA CA 1 1
10 7868 1 1 43 ALA CB C 21.222 3.711 -8.319 1.00 . A A . 43 ALA CB 1 1
10 7869 1 1 43 ALA H H 21.438 4.649 -5.972 1.00 . A A . 43 ALA H 1 1
10 7870 1 1 43 ALA HA H 23.295 3.656 -7.870 1.00 . A A . 43 ALA HA 1 1
10 7871 1 1 43 ALA HB1 H 21.436 3.228 -9.262 1.00 . A A . 43 ALA HB1 1 1
10 7872 1 1 43 ALA HB2 H 20.874 2.975 -7.609 1.00 . A A . 43 ALA HB2 1 1
10 7873 1 1 43 ALA HB3 H 20.459 4.461 -8.464 1.00 . A A . 43 ALA HB3 1 1
10 7874 1 1 43 ALA N N 22.327 4.709 -6.380 1.00 . A A . 43 ALA N 1 1
10 7875 1 1 43 ALA O O 21.945 6.264 -9.158 1.00 . A A . 43 ALA O 1 1
10 7876 1 1 44 GLU C C 24.483 6.800 -10.969 1.00 . A A . 44 GLU C 1 1
10 7877 1 1 44 GLU CA C 24.581 7.063 -9.469 1.00 . A A . 44 GLU CA 1 1
10 7878 1 1 44 GLU CB C 26.023 7.408 -9.094 1.00 . A A . 44 GLU CB 1 1
10 7879 1 1 44 GLU CD C 27.930 9.053 -9.297 1.00 . A A . 44 GLU CD 1 1
10 7880 1 1 44 GLU CG C 26.550 8.655 -9.785 1.00 . A A . 44 GLU CG 1 1
10 7881 1 1 44 GLU H H 24.780 5.341 -8.254 1.00 . A A . 44 GLU H 1 1
10 7882 1 1 44 GLU HA H 23.944 7.898 -9.220 1.00 . A A . 44 GLU HA 1 1
10 7883 1 1 44 GLU HB2 H 26.077 7.563 -8.026 1.00 . A A . 44 GLU HB2 1 1
10 7884 1 1 44 GLU HB3 H 26.660 6.578 -9.361 1.00 . A A . 44 GLU HB3 1 1
10 7885 1 1 44 GLU HG2 H 26.601 8.468 -10.847 1.00 . A A . 44 GLU HG2 1 1
10 7886 1 1 44 GLU HG3 H 25.868 9.471 -9.596 1.00 . A A . 44 GLU HG3 1 1
10 7887 1 1 44 GLU N N 24.121 5.907 -8.708 1.00 . A A . 44 GLU N 1 1
10 7888 1 1 44 GLU O O 24.645 5.669 -11.425 1.00 . A A . 44 GLU O 1 1
10 7889 1 1 44 GLU OE1 O 28.529 8.280 -8.520 1.00 . A A . 44 GLU OE1 1 1
10 7890 1 1 44 GLU OE2 O 28.409 10.136 -9.692 1.00 . A A . 44 GLU OE2 1 1
10 7891 1 1 45 GLY C C 22.660 7.584 -13.629 1.00 . A A . 45 GLY C 1 1
10 7892 1 1 45 GLY CA C 24.100 7.720 -13.173 1.00 . A A . 45 GLY CA 1 1
10 7893 1 1 45 GLY H H 24.096 8.734 -11.314 1.00 . A A . 45 GLY H 1 1
10 7894 1 1 45 GLY HA2 H 24.535 8.589 -13.642 1.00 . A A . 45 GLY HA2 1 1
10 7895 1 1 45 GLY HA3 H 24.648 6.843 -13.485 1.00 . A A . 45 GLY HA3 1 1
10 7896 1 1 45 GLY N N 24.215 7.856 -11.733 1.00 . A A . 45 GLY N 1 1
10 7897 1 1 45 GLY O O 22.287 8.090 -14.686 1.00 . A A . 45 GLY O 1 1
10 7898 1 1 46 ALA C C 19.540 7.300 -12.087 1.00 . A A . 46 ALA C 1 1
10 7899 1 1 46 ALA CA C 20.444 6.697 -13.156 1.00 . A A . 46 ALA CA 1 1
10 7900 1 1 46 ALA CB C 20.148 5.214 -13.325 1.00 . A A . 46 ALA CB 1 1
10 7901 1 1 46 ALA H H 22.207 6.518 -12.000 1.00 . A A . 46 ALA H 1 1
10 7902 1 1 46 ALA HA H 20.247 7.188 -14.099 1.00 . A A . 46 ALA HA 1 1
10 7903 1 1 46 ALA HB1 H 20.795 4.803 -14.087 1.00 . A A . 46 ALA HB1 1 1
10 7904 1 1 46 ALA HB2 H 20.322 4.703 -12.390 1.00 . A A . 46 ALA HB2 1 1
10 7905 1 1 46 ALA HB3 H 19.117 5.084 -13.621 1.00 . A A . 46 ALA HB3 1 1
10 7906 1 1 46 ALA N N 21.851 6.897 -12.829 1.00 . A A . 46 ALA N 1 1
10 7907 1 1 46 ALA O O 19.800 7.165 -10.891 1.00 . A A . 46 ALA O 1 1
10 7908 1 1 47 THR C C 16.520 7.584 -11.085 1.00 . A A . 47 THR C 1 1
10 7909 1 1 47 THR CA C 17.536 8.594 -11.605 1.00 . A A . 47 THR CA 1 1
10 7910 1 1 47 THR CB C 16.786 9.760 -12.276 1.00 . A A . 47 THR CB 1 1
10 7911 1 1 47 THR CG2 C 16.200 10.699 -11.232 1.00 . A A . 47 THR CG2 1 1
10 7912 1 1 47 THR H H 18.325 8.042 -13.490 1.00 . A A . 47 THR H 1 1
10 7913 1 1 47 THR HA H 18.098 8.988 -10.770 1.00 . A A . 47 THR HA 1 1
10 7914 1 1 47 THR HB H 15.978 9.355 -12.868 1.00 . A A . 47 THR HB 1 1
10 7915 1 1 47 THR HG1 H 18.536 10.558 -12.713 1.00 . A A . 47 THR HG1 1 1
10 7916 1 1 47 THR HG21 H 15.425 10.187 -10.683 1.00 . A A . 47 THR HG21 1 1
10 7917 1 1 47 THR HG22 H 15.782 11.566 -11.722 1.00 . A A . 47 THR HG22 1 1
10 7918 1 1 47 THR HG23 H 16.978 11.011 -10.551 1.00 . A A . 47 THR HG23 1 1
10 7919 1 1 47 THR N N 18.478 7.968 -12.524 1.00 . A A . 47 THR N 1 1
10 7920 1 1 47 THR O O 16.057 6.717 -11.827 1.00 . A A . 47 THR O 1 1
10 7921 1 1 47 THR OG1 O 17.675 10.486 -13.132 1.00 . A A . 47 THR OG1 1 1
10 7922 1 1 48 VAL C C 13.853 7.469 -9.031 1.00 . A A . 48 VAL C 1 1
10 7923 1 1 48 VAL CA C 15.213 6.798 -9.188 1.00 . A A . 48 VAL CA 1 1
10 7924 1 1 48 VAL CB C 15.699 6.318 -7.808 1.00 . A A . 48 VAL CB 1 1
10 7925 1 1 48 VAL CG1 C 14.666 5.406 -7.164 1.00 . A A . 48 VAL CG1 1 1
10 7926 1 1 48 VAL CG2 C 17.041 5.612 -7.932 1.00 . A A . 48 VAL CG2 1 1
10 7927 1 1 48 VAL H H 16.580 8.412 -9.266 1.00 . A A . 48 VAL H 1 1
10 7928 1 1 48 VAL HA H 15.106 5.934 -9.829 1.00 . A A . 48 VAL HA 1 1
10 7929 1 1 48 VAL HB H 15.828 7.183 -7.173 1.00 . A A . 48 VAL HB 1 1
10 7930 1 1 48 VAL HG11 H 14.340 4.668 -7.883 1.00 . A A . 48 VAL HG11 1 1
10 7931 1 1 48 VAL HG12 H 15.104 4.911 -6.310 1.00 . A A . 48 VAL HG12 1 1
10 7932 1 1 48 VAL HG13 H 13.818 5.994 -6.844 1.00 . A A . 48 VAL HG13 1 1
10 7933 1 1 48 VAL HG21 H 17.812 6.222 -7.483 1.00 . A A . 48 VAL HG21 1 1
10 7934 1 1 48 VAL HG22 H 16.994 4.660 -7.425 1.00 . A A . 48 VAL HG22 1 1
10 7935 1 1 48 VAL HG23 H 17.270 5.454 -8.976 1.00 . A A . 48 VAL HG23 1 1
10 7936 1 1 48 VAL N N 16.176 7.701 -9.807 1.00 . A A . 48 VAL N 1 1
10 7937 1 1 48 VAL O O 13.724 8.479 -8.338 1.00 . A A . 48 VAL O 1 1
10 7938 1 1 49 LEU C C 10.487 6.363 -9.219 1.00 . A A . 49 LEU C 1 1
10 7939 1 1 49 LEU CA C 11.489 7.444 -9.610 1.00 . A A . 49 LEU CA 1 1
10 7940 1 1 49 LEU CB C 11.096 8.057 -10.956 1.00 . A A . 49 LEU CB 1 1
10 7941 1 1 49 LEU CD1 C 10.719 10.527 -10.755 1.00 . A A . 49 LEU CD1 1 1
10 7942 1 1 49 LEU CD2 C 9.178 9.139 -12.153 1.00 . A A . 49 LEU CD2 1 1
10 7943 1 1 49 LEU CG C 10.049 9.170 -10.906 1.00 . A A . 49 LEU CG 1 1
10 7944 1 1 49 LEU H H 13.006 6.099 -10.215 1.00 . A A . 49 LEU H 1 1
10 7945 1 1 49 LEU HA H 11.480 8.217 -8.856 1.00 . A A . 49 LEU HA 1 1
10 7946 1 1 49 LEU HB2 H 11.988 8.463 -11.407 1.00 . A A . 49 LEU HB2 1 1
10 7947 1 1 49 LEU HB3 H 10.708 7.263 -11.578 1.00 . A A . 49 LEU HB3 1 1
10 7948 1 1 49 LEU HD11 H 10.790 10.779 -9.708 1.00 . A A . 49 LEU HD11 1 1
10 7949 1 1 49 LEU HD12 H 10.133 11.276 -11.267 1.00 . A A . 49 LEU HD12 1 1
10 7950 1 1 49 LEU HD13 H 11.709 10.489 -11.185 1.00 . A A . 49 LEU HD13 1 1
10 7951 1 1 49 LEU HD21 H 8.341 8.475 -11.992 1.00 . A A . 49 LEU HD21 1 1
10 7952 1 1 49 LEU HD22 H 9.762 8.786 -12.991 1.00 . A A . 49 LEU HD22 1 1
10 7953 1 1 49 LEU HD23 H 8.813 10.134 -12.363 1.00 . A A . 49 LEU HD23 1 1
10 7954 1 1 49 LEU HG H 9.410 9.017 -10.047 1.00 . A A . 49 LEU HG 1 1
10 7955 1 1 49 LEU N N 12.842 6.902 -9.678 1.00 . A A . 49 LEU N 1 1
10 7956 1 1 49 LEU O O 10.533 5.244 -9.732 1.00 . A A . 49 LEU O 1 1
10 7957 1 1 50 CYS C C 7.167 6.342 -8.033 1.00 . A A . 50 CYS C 1 1
10 7958 1 1 50 CYS CA C 8.567 5.764 -7.848 1.00 . A A . 50 CYS CA 1 1
10 7959 1 1 50 CYS CB C 8.796 5.413 -6.377 1.00 . A A . 50 CYS CB 1 1
10 7960 1 1 50 CYS H H 9.597 7.611 -7.935 1.00 . A A . 50 CYS H 1 1
10 7961 1 1 50 CYS HA H 8.653 4.866 -8.441 1.00 . A A . 50 CYS HA 1 1
10 7962 1 1 50 CYS HB2 H 9.858 5.355 -6.190 1.00 . A A . 50 CYS HB2 1 1
10 7963 1 1 50 CYS HB3 H 8.369 6.189 -5.759 1.00 . A A . 50 CYS HB3 1 1
10 7964 1 1 50 CYS N N 9.582 6.704 -8.308 1.00 . A A . 50 CYS N 1 1
10 7965 1 1 50 CYS O O 6.967 7.554 -7.951 1.00 . A A . 50 CYS O 1 1
10 7966 1 1 50 CYS SG S 8.058 3.828 -5.867 1.00 . A A . 50 CYS SG 1 1
10 7967 1 1 51 CYS C C 3.999 5.677 -7.209 1.00 . A A . 51 CYS C 1 1
10 7968 1 1 51 CYS CA C 4.818 5.886 -8.479 1.00 . A A . 51 CYS CA 1 1
10 7969 1 1 51 CYS CB C 4.187 5.113 -9.639 1.00 . A A . 51 CYS CB 1 1
10 7970 1 1 51 CYS H H 6.420 4.511 -8.336 1.00 . A A . 51 CYS H 1 1
10 7971 1 1 51 CYS HA H 4.822 6.939 -8.720 1.00 . A A . 51 CYS HA 1 1
10 7972 1 1 51 CYS HB2 H 3.782 4.184 -9.264 1.00 . A A . 51 CYS HB2 1 1
10 7973 1 1 51 CYS HB3 H 3.387 5.703 -10.062 1.00 . A A . 51 CYS HB3 1 1
10 7974 1 1 51 CYS N N 6.199 5.465 -8.282 1.00 . A A . 51 CYS N 1 1
10 7975 1 1 51 CYS O O 4.277 4.791 -6.400 1.00 . A A . 51 CYS O 1 1
10 7976 1 1 51 CYS SG S 5.349 4.707 -10.981 1.00 . A A . 51 CYS SG 1 1
10 7977 1 1 52 PRO C C 1.203 5.191 -5.873 1.00 . A A . 52 PRO C 1 1
10 7978 1 1 52 PRO CA C 2.083 6.436 -5.858 1.00 . A A . 52 PRO CA 1 1
10 7979 1 1 52 PRO CB C 1.225 7.698 -5.979 1.00 . A A . 52 PRO CB 1 1
10 7980 1 1 52 PRO CD C 2.574 7.590 -7.950 1.00 . A A . 52 PRO CD 1 1
10 7981 1 1 52 PRO CG C 1.229 8.020 -7.434 1.00 . A A . 52 PRO CG 1 1
10 7982 1 1 52 PRO HA H 2.644 6.468 -4.936 1.00 . A A . 52 PRO HA 1 1
10 7983 1 1 52 PRO HB2 H 0.226 7.493 -5.622 1.00 . A A . 52 PRO HB2 1 1
10 7984 1 1 52 PRO HB3 H 1.665 8.494 -5.398 1.00 . A A . 52 PRO HB3 1 1
10 7985 1 1 52 PRO HD2 H 2.489 7.220 -8.962 1.00 . A A . 52 PRO HD2 1 1
10 7986 1 1 52 PRO HD3 H 3.276 8.409 -7.903 1.00 . A A . 52 PRO HD3 1 1
10 7987 1 1 52 PRO HG2 H 0.443 7.473 -7.933 1.00 . A A . 52 PRO HG2 1 1
10 7988 1 1 52 PRO HG3 H 1.096 9.083 -7.575 1.00 . A A . 52 PRO HG3 1 1
10 7989 1 1 52 PRO N N 2.964 6.510 -7.027 1.00 . A A . 52 PRO N 1 1
10 7990 1 1 52 PRO O O 0.517 4.893 -4.896 1.00 . A A . 52 PRO O 1 1
10 7991 1 1 53 GLU C C 1.211 2.033 -6.645 1.00 . A A . 53 GLU C 1 1
10 7992 1 1 53 GLU CA C 0.433 3.253 -7.129 1.00 . A A . 53 GLU CA 1 1
10 7993 1 1 53 GLU CB C 0.012 3.059 -8.587 1.00 . A A . 53 GLU CB 1 1
10 7994 1 1 53 GLU CD C -2.318 2.204 -8.121 1.00 . A A . 53 GLU CD 1 1
10 7995 1 1 53 GLU CG C -1.476 3.252 -8.822 1.00 . A A . 53 GLU CG 1 1
10 7996 1 1 53 GLU H H 1.797 4.756 -7.733 1.00 . A A . 53 GLU H 1 1
10 7997 1 1 53 GLU HA H -0.452 3.365 -6.520 1.00 . A A . 53 GLU HA 1 1
10 7998 1 1 53 GLU HB2 H 0.548 3.768 -9.201 1.00 . A A . 53 GLU HB2 1 1
10 7999 1 1 53 GLU HB3 H 0.277 2.058 -8.894 1.00 . A A . 53 GLU HB3 1 1
10 8000 1 1 53 GLU HG2 H -1.763 4.226 -8.453 1.00 . A A . 53 GLU HG2 1 1
10 8001 1 1 53 GLU HG3 H -1.670 3.199 -9.883 1.00 . A A . 53 GLU HG3 1 1
10 8002 1 1 53 GLU N N 1.229 4.467 -6.988 1.00 . A A . 53 GLU N 1 1
10 8003 1 1 53 GLU O O 2.344 2.151 -6.178 1.00 . A A . 53 GLU O 1 1
10 8004 1 1 53 GLU OE1 O -1.887 1.033 -8.072 1.00 . A A . 53 GLU OE1 1 1
10 8005 1 1 53 GLU OE2 O -3.409 2.553 -7.623 1.00 . A A . 53 GLU OE2 1 1
10 8006 1 1 54 ASP C C 1.844 -1.111 -7.528 1.00 . A A . 54 ASP C 1 1
10 8007 1 1 54 ASP CA C 1.229 -0.381 -6.338 1.00 . A A . 54 ASP CA 1 1
10 8008 1 1 54 ASP CB C 0.212 -1.285 -5.640 1.00 . A A . 54 ASP CB 1 1
10 8009 1 1 54 ASP CG C -0.633 -2.072 -6.622 1.00 . A A . 54 ASP CG 1 1
10 8010 1 1 54 ASP H H -0.308 0.832 -7.143 1.00 . A A . 54 ASP H 1 1
10 8011 1 1 54 ASP HA H 2.014 -0.132 -5.640 1.00 . A A . 54 ASP HA 1 1
10 8012 1 1 54 ASP HB2 H 0.737 -1.984 -5.005 1.00 . A A . 54 ASP HB2 1 1
10 8013 1 1 54 ASP HB3 H -0.444 -0.677 -5.034 1.00 . A A . 54 ASP HB3 1 1
10 8014 1 1 54 ASP N N 0.595 0.862 -6.762 1.00 . A A . 54 ASP N 1 1
10 8015 1 1 54 ASP O O 1.295 -1.097 -8.630 1.00 . A A . 54 ASP O 1 1
10 8016 1 1 54 ASP OD1 O -1.250 -1.446 -7.508 1.00 . A A . 54 ASP OD1 1 1
10 8017 1 1 54 ASP OD2 O -0.677 -3.315 -6.504 1.00 . A A . 54 ASP OD2 1 1
10 8018 1 1 55 LEU C C 4.013 -1.567 -9.526 1.00 . A A . 55 LEU C 1 1
10 8019 1 1 55 LEU CA C 3.679 -2.482 -8.352 1.00 . A A . 55 LEU CA 1 1
10 8020 1 1 55 LEU CB C 2.820 -3.653 -8.832 1.00 . A A . 55 LEU CB 1 1
10 8021 1 1 55 LEU CD1 C 1.747 -5.879 -8.411 1.00 . A A . 55 LEU CD1 1 1
10 8022 1 1 55 LEU CD2 C 3.675 -5.137 -7.001 1.00 . A A . 55 LEU CD2 1 1
10 8023 1 1 55 LEU CG C 2.442 -4.687 -7.771 1.00 . A A . 55 LEU CG 1 1
10 8024 1 1 55 LEU H H 3.377 -1.722 -6.400 1.00 . A A . 55 LEU H 1 1
10 8025 1 1 55 LEU HA H 4.599 -2.867 -7.938 1.00 . A A . 55 LEU HA 1 1
10 8026 1 1 55 LEU HB2 H 1.907 -3.248 -9.239 1.00 . A A . 55 LEU HB2 1 1
10 8027 1 1 55 LEU HB3 H 3.365 -4.163 -9.613 1.00 . A A . 55 LEU HB3 1 1
10 8028 1 1 55 LEU HD11 H 1.463 -6.584 -7.645 1.00 . A A . 55 LEU HD11 1 1
10 8029 1 1 55 LEU HD12 H 2.420 -6.356 -9.108 1.00 . A A . 55 LEU HD12 1 1
10 8030 1 1 55 LEU HD13 H 0.865 -5.542 -8.937 1.00 . A A . 55 LEU HD13 1 1
10 8031 1 1 55 LEU HD21 H 4.094 -4.295 -6.469 1.00 . A A . 55 LEU HD21 1 1
10 8032 1 1 55 LEU HD22 H 4.407 -5.527 -7.692 1.00 . A A . 55 LEU HD22 1 1
10 8033 1 1 55 LEU HD23 H 3.398 -5.907 -6.296 1.00 . A A . 55 LEU HD23 1 1
10 8034 1 1 55 LEU HG H 1.753 -4.238 -7.069 1.00 . A A . 55 LEU HG 1 1
10 8035 1 1 55 LEU N N 2.988 -1.747 -7.298 1.00 . A A . 55 LEU N 1 1
10 8036 1 1 55 LEU O O 3.545 -1.779 -10.645 1.00 . A A . 55 LEU O 1 1
10 8037 1 1 56 CYS C C 6.613 0.063 -10.836 1.00 . A A . 56 CYS C 1 1
10 8038 1 1 56 CYS CA C 5.225 0.398 -10.297 1.00 . A A . 56 CYS CA 1 1
10 8039 1 1 56 CYS CB C 5.211 1.825 -9.744 1.00 . A A . 56 CYS CB 1 1
10 8040 1 1 56 CYS H H 5.167 -0.432 -8.351 1.00 . A A . 56 CYS H 1 1
10 8041 1 1 56 CYS HA H 4.512 0.328 -11.105 1.00 . A A . 56 CYS HA 1 1
10 8042 1 1 56 CYS HB2 H 4.213 2.061 -9.404 1.00 . A A . 56 CYS HB2 1 1
10 8043 1 1 56 CYS HB3 H 5.894 1.885 -8.909 1.00 . A A . 56 CYS HB3 1 1
10 8044 1 1 56 CYS N N 4.826 -0.549 -9.263 1.00 . A A . 56 CYS N 1 1
10 8045 1 1 56 CYS O O 6.982 0.483 -11.932 1.00 . A A . 56 CYS O 1 1
10 8046 1 1 56 CYS SG S 5.699 3.096 -10.954 1.00 . A A . 56 CYS SG 1 1
10 8047 1 1 57 ASN C C 8.770 -2.563 -10.839 1.00 . A A . 57 ASN C 1 1
10 8048 1 1 57 ASN CA C 8.724 -1.087 -10.455 1.00 . A A . 57 ASN CA 1 1
10 8049 1 1 57 ASN CB C 9.713 -0.812 -9.321 1.00 . A A . 57 ASN CB 1 1
10 8050 1 1 57 ASN CG C 9.597 -1.821 -8.195 1.00 . A A . 57 ASN CG 1 1
10 8051 1 1 57 ASN H H 7.026 -1.000 -9.193 1.00 . A A . 57 ASN H 1 1
10 8052 1 1 57 ASN HA H 9.001 -0.495 -11.314 1.00 . A A . 57 ASN HA 1 1
10 8053 1 1 57 ASN HB2 H 10.720 -0.853 -9.712 1.00 . A A . 57 ASN HB2 1 1
10 8054 1 1 57 ASN HB3 H 9.527 0.172 -8.919 1.00 . A A . 57 ASN HB3 1 1
10 8055 1 1 57 ASN HD21 H 11.562 -2.126 -8.232 1.00 . A A . 57 ASN HD21 1 1
10 8056 1 1 57 ASN HD22 H 10.682 -3.043 -7.062 1.00 . A A . 57 ASN HD22 1 1
10 8057 1 1 57 ASN N N 7.377 -0.696 -10.057 1.00 . A A . 57 ASN N 1 1
10 8058 1 1 57 ASN ND2 N 10.728 -2.387 -7.789 1.00 . A A . 57 ASN ND2 1 1
10 8059 1 1 57 ASN O O 7.878 -3.065 -11.522 1.00 . A A . 57 ASN O 1 1
10 8060 1 1 57 ASN OD1 O 8.504 -2.088 -7.696 1.00 . A A . 57 ASN OD1 1 1
11 8061 1 1 1 LEU C C 2.494 -1.783 -1.553 1.00 . A A . 1 LEU C 1 1
11 8062 1 1 1 LEU CA C 1.799 -0.454 -1.277 1.00 . A A . 1 LEU CA 1 1
11 8063 1 1 1 LEU CB C 2.738 0.706 -1.613 1.00 . A A . 1 LEU CB 1 1
11 8064 1 1 1 LEU CD1 C 1.357 2.130 -3.145 1.00 . A A . 1 LEU CD1 1 1
11 8065 1 1 1 LEU CD2 C 3.847 2.103 -3.374 1.00 . A A . 1 LEU CD2 1 1
11 8066 1 1 1 LEU CG C 2.614 1.283 -3.024 1.00 . A A . 1 LEU CG 1 1
11 8067 1 1 1 LEU H1 H 2.019 -0.548 0.825 1.00 . A A . 1 LEU H1 1 1
11 8068 1 1 1 LEU HA H 0.919 -0.385 -1.900 1.00 . A A . 1 LEU HA 1 1
11 8069 1 1 1 LEU HB2 H 2.544 1.502 -0.912 1.00 . A A . 1 LEU HB2 1 1
11 8070 1 1 1 LEU HB3 H 3.753 0.355 -1.486 1.00 . A A . 1 LEU HB3 1 1
11 8071 1 1 1 LEU HD11 H 1.519 2.914 -3.869 1.00 . A A . 1 LEU HD11 1 1
11 8072 1 1 1 LEU HD12 H 1.124 2.568 -2.186 1.00 . A A . 1 LEU HD12 1 1
11 8073 1 1 1 LEU HD13 H 0.534 1.508 -3.466 1.00 . A A . 1 LEU HD13 1 1
11 8074 1 1 1 LEU HD21 H 4.594 1.459 -3.815 1.00 . A A . 1 LEU HD21 1 1
11 8075 1 1 1 LEU HD22 H 4.245 2.556 -2.478 1.00 . A A . 1 LEU HD22 1 1
11 8076 1 1 1 LEU HD23 H 3.577 2.877 -4.078 1.00 . A A . 1 LEU HD23 1 1
11 8077 1 1 1 LEU HG H 2.539 0.471 -3.733 1.00 . A A . 1 LEU HG 1 1
11 8078 1 1 1 LEU N N 1.369 -0.369 0.114 1.00 . A A . 1 LEU N 1 1
11 8079 1 1 1 LEU O O 2.768 -2.553 -0.633 1.00 . A A . 1 LEU O 1 1
11 8080 1 1 2 GLN C C 4.591 -2.996 -4.184 1.00 . A A . 2 GLN C 1 1
11 8081 1 1 2 GLN CA C 3.442 -3.280 -3.221 1.00 . A A . 2 GLN CA 1 1
11 8082 1 1 2 GLN CB C 2.441 -4.237 -3.871 1.00 . A A . 2 GLN CB 1 1
11 8083 1 1 2 GLN CD C 0.914 -6.226 -3.566 1.00 . A A . 2 GLN CD 1 1
11 8084 1 1 2 GLN CG C 1.767 -5.175 -2.883 1.00 . A A . 2 GLN CG 1 1
11 8085 1 1 2 GLN H H 2.533 -1.391 -3.513 1.00 . A A . 2 GLN H 1 1
11 8086 1 1 2 GLN HA H 3.841 -3.741 -2.331 1.00 . A A . 2 GLN HA 1 1
11 8087 1 1 2 GLN HB2 H 1.675 -3.657 -4.364 1.00 . A A . 2 GLN HB2 1 1
11 8088 1 1 2 GLN HB3 H 2.959 -4.835 -4.607 1.00 . A A . 2 GLN HB3 1 1
11 8089 1 1 2 GLN HE21 H 2.421 -6.702 -4.772 1.00 . A A . 2 GLN HE21 1 1
11 8090 1 1 2 GLN HE22 H 0.961 -7.596 -5.005 1.00 . A A . 2 GLN HE22 1 1
11 8091 1 1 2 GLN HG2 H 2.529 -5.675 -2.303 1.00 . A A . 2 GLN HG2 1 1
11 8092 1 1 2 GLN HG3 H 1.139 -4.593 -2.225 1.00 . A A . 2 GLN HG3 1 1
11 8093 1 1 2 GLN N N 2.777 -2.044 -2.825 1.00 . A A . 2 GLN N 1 1
11 8094 1 1 2 GLN NE2 N 1.489 -6.911 -4.547 1.00 . A A . 2 GLN NE2 1 1
11 8095 1 1 2 GLN O O 4.559 -2.020 -4.934 1.00 . A A . 2 GLN O 1 1
11 8096 1 1 2 GLN OE1 O -0.251 -6.420 -3.215 1.00 . A A . 2 GLN OE1 1 1
11 8097 1 1 3 CYS C C 7.144 -5.025 -5.673 1.00 . A A . 3 CYS C 1 1
11 8098 1 1 3 CYS CA C 6.764 -3.696 -5.026 1.00 . A A . 3 CYS CA 1 1
11 8099 1 1 3 CYS CB C 7.951 -3.145 -4.232 1.00 . A A . 3 CYS CB 1 1
11 8100 1 1 3 CYS H H 5.572 -4.614 -3.537 1.00 . A A . 3 CYS H 1 1
11 8101 1 1 3 CYS HA H 6.504 -2.993 -5.802 1.00 . A A . 3 CYS HA 1 1
11 8102 1 1 3 CYS HB2 H 8.397 -3.947 -3.662 1.00 . A A . 3 CYS HB2 1 1
11 8103 1 1 3 CYS HB3 H 8.682 -2.750 -4.922 1.00 . A A . 3 CYS HB3 1 1
11 8104 1 1 3 CYS N N 5.604 -3.854 -4.157 1.00 . A A . 3 CYS N 1 1
11 8105 1 1 3 CYS O O 6.964 -6.089 -5.082 1.00 . A A . 3 CYS O 1 1
11 8106 1 1 3 CYS SG S 7.512 -1.816 -3.066 1.00 . A A . 3 CYS SG 1 1
11 8107 1 1 4 ASN C C 9.392 -6.700 -7.074 1.00 . A A . 4 ASN C 1 1
11 8108 1 1 4 ASN CA C 8.077 -6.151 -7.619 1.00 . A A . 4 ASN CA 1 1
11 8109 1 1 4 ASN CB C 8.220 -5.842 -9.110 1.00 . A A . 4 ASN CB 1 1
11 8110 1 1 4 ASN CG C 6.883 -5.572 -9.775 1.00 . A A . 4 ASN CG 1 1
11 8111 1 1 4 ASN H H 7.791 -4.077 -7.310 1.00 . A A . 4 ASN H 1 1
11 8112 1 1 4 ASN HA H 7.307 -6.896 -7.486 1.00 . A A . 4 ASN HA 1 1
11 8113 1 1 4 ASN HB2 H 8.844 -4.969 -9.233 1.00 . A A . 4 ASN HB2 1 1
11 8114 1 1 4 ASN HB3 H 8.683 -6.683 -9.604 1.00 . A A . 4 ASN HB3 1 1
11 8115 1 1 4 ASN HD21 H 6.769 -3.800 -8.879 1.00 . A A . 4 ASN HD21 1 1
11 8116 1 1 4 ASN HD22 H 5.442 -4.210 -9.907 1.00 . A A . 4 ASN HD22 1 1
11 8117 1 1 4 ASN N N 7.672 -4.954 -6.891 1.00 . A A . 4 ASN N 1 1
11 8118 1 1 4 ASN ND2 N 6.307 -4.410 -9.492 1.00 . A A . 4 ASN ND2 1 1
11 8119 1 1 4 ASN O O 10.176 -5.973 -6.461 1.00 . A A . 4 ASN O 1 1
11 8120 1 1 4 ASN OD1 O 6.377 -6.398 -10.534 1.00 . A A . 4 ASN OD1 1 1
11 8121 1 1 5 THR C C 11.632 -9.237 -7.994 1.00 . A A . 5 THR C 1 1
11 8122 1 1 5 THR CA C 10.849 -8.635 -6.833 1.00 . A A . 5 THR CA 1 1
11 8123 1 1 5 THR CB C 10.539 -9.742 -5.808 1.00 . A A . 5 THR CB 1 1
11 8124 1 1 5 THR CG2 C 9.751 -9.186 -4.632 1.00 . A A . 5 THR CG2 1 1
11 8125 1 1 5 THR H H 8.967 -8.515 -7.795 1.00 . A A . 5 THR H 1 1
11 8126 1 1 5 THR HA H 11.459 -7.886 -6.350 1.00 . A A . 5 THR HA 1 1
11 8127 1 1 5 THR HB H 11.474 -10.142 -5.440 1.00 . A A . 5 THR HB 1 1
11 8128 1 1 5 THR HG1 H 9.993 -11.628 -5.999 1.00 . A A . 5 THR HG1 1 1
11 8129 1 1 5 THR HG21 H 10.172 -9.557 -3.710 1.00 . A A . 5 THR HG21 1 1
11 8130 1 1 5 THR HG22 H 8.721 -9.499 -4.709 1.00 . A A . 5 THR HG22 1 1
11 8131 1 1 5 THR HG23 H 9.802 -8.107 -4.643 1.00 . A A . 5 THR HG23 1 1
11 8132 1 1 5 THR N N 9.630 -7.988 -7.301 1.00 . A A . 5 THR N 1 1
11 8133 1 1 5 THR O O 11.081 -9.479 -9.069 1.00 . A A . 5 THR O 1 1
11 8134 1 1 5 THR OG1 O 9.795 -10.794 -6.433 1.00 . A A . 5 THR OG1 1 1
11 8135 1 1 6 LEU C C 13.362 -11.487 -9.119 1.00 . A A . 6 LEU C 1 1
11 8136 1 1 6 LEU CA C 13.779 -10.055 -8.800 1.00 . A A . 6 LEU CA 1 1
11 8137 1 1 6 LEU CB C 15.239 -10.025 -8.346 1.00 . A A . 6 LEU CB 1 1
11 8138 1 1 6 LEU CD1 C 17.179 -11.122 -7.198 1.00 . A A . 6 LEU CD1 1 1
11 8139 1 1 6 LEU CD2 C 14.949 -11.029 -6.068 1.00 . A A . 6 LEU CD2 1 1
11 8140 1 1 6 LEU CG C 15.672 -11.147 -7.402 1.00 . A A . 6 LEU CG 1 1
11 8141 1 1 6 LEU H H 13.301 -9.265 -6.895 1.00 . A A . 6 LEU H 1 1
11 8142 1 1 6 LEU HA H 13.675 -9.455 -9.692 1.00 . A A . 6 LEU HA 1 1
11 8143 1 1 6 LEU HB2 H 15.860 -10.078 -9.228 1.00 . A A . 6 LEU HB2 1 1
11 8144 1 1 6 LEU HB3 H 15.410 -9.084 -7.844 1.00 . A A . 6 LEU HB3 1 1
11 8145 1 1 6 LEU HD11 H 17.446 -10.269 -6.593 1.00 . A A . 6 LEU HD11 1 1
11 8146 1 1 6 LEU HD12 H 17.670 -11.053 -8.157 1.00 . A A . 6 LEU HD12 1 1
11 8147 1 1 6 LEU HD13 H 17.489 -12.029 -6.700 1.00 . A A . 6 LEU HD13 1 1
11 8148 1 1 6 LEU HD21 H 15.552 -11.477 -5.291 1.00 . A A . 6 LEU HD21 1 1
11 8149 1 1 6 LEU HD22 H 14.000 -11.540 -6.127 1.00 . A A . 6 LEU HD22 1 1
11 8150 1 1 6 LEU HD23 H 14.783 -9.986 -5.840 1.00 . A A . 6 LEU HD23 1 1
11 8151 1 1 6 LEU HG H 15.411 -12.100 -7.841 1.00 . A A . 6 LEU HG 1 1
11 8152 1 1 6 LEU N N 12.919 -9.479 -7.771 1.00 . A A . 6 LEU N 1 1
11 8153 1 1 6 LEU O O 13.653 -12.003 -10.198 1.00 . A A . 6 LEU O 1 1
11 8154 1 1 7 ASP C C 10.992 -13.541 -9.262 1.00 . A A . 7 ASP C 1 1
11 8155 1 1 7 ASP CA C 12.218 -13.495 -8.355 1.00 . A A . 7 ASP CA 1 1
11 8156 1 1 7 ASP CB C 11.892 -14.128 -7.002 1.00 . A A . 7 ASP CB 1 1
11 8157 1 1 7 ASP CG C 11.879 -15.643 -7.060 1.00 . A A . 7 ASP CG 1 1
11 8158 1 1 7 ASP H H 12.477 -11.658 -7.334 1.00 . A A . 7 ASP H 1 1
11 8159 1 1 7 ASP HA H 13.016 -14.053 -8.820 1.00 . A A . 7 ASP HA 1 1
11 8160 1 1 7 ASP HB2 H 12.633 -13.821 -6.279 1.00 . A A . 7 ASP HB2 1 1
11 8161 1 1 7 ASP HB3 H 10.918 -13.790 -6.679 1.00 . A A . 7 ASP HB3 1 1
11 8162 1 1 7 ASP N N 12.678 -12.123 -8.174 1.00 . A A . 7 ASP N 1 1
11 8163 1 1 7 ASP O O 10.507 -14.616 -9.611 1.00 . A A . 7 ASP O 1 1
11 8164 1 1 7 ASP OD1 O 12.200 -16.198 -8.132 1.00 . A A . 7 ASP OD1 1 1
11 8165 1 1 7 ASP OD2 O 11.548 -16.274 -6.034 1.00 . A A . 7 ASP OD2 1 1
11 8166 1 1 8 GLY C C 8.035 -12.210 -9.717 1.00 . A A . 8 GLY C 1 1
11 8167 1 1 8 GLY CA C 9.330 -12.296 -10.500 1.00 . A A . 8 GLY CA 1 1
11 8168 1 1 8 GLY H H 10.925 -11.542 -9.329 1.00 . A A . 8 GLY H 1 1
11 8169 1 1 8 GLY HA2 H 9.415 -11.425 -11.132 1.00 . A A . 8 GLY HA2 1 1
11 8170 1 1 8 GLY HA3 H 9.302 -13.179 -11.122 1.00 . A A . 8 GLY HA3 1 1
11 8171 1 1 8 GLY N N 10.496 -12.367 -9.638 1.00 . A A . 8 GLY N 1 1
11 8172 1 1 8 GLY O O 6.967 -12.005 -10.292 1.00 . A A . 8 GLY O 1 1
11 8173 1 1 9 GLY C C 6.685 -10.908 -7.033 1.00 . A A . 9 GLY C 1 1
11 8174 1 1 9 GLY CA C 6.948 -12.305 -7.559 1.00 . A A . 9 GLY CA 1 1
11 8175 1 1 9 GLY H H 9.008 -12.528 -7.997 1.00 . A A . 9 GLY H 1 1
11 8176 1 1 9 GLY HA2 H 6.093 -12.629 -8.133 1.00 . A A . 9 GLY HA2 1 1
11 8177 1 1 9 GLY HA3 H 7.082 -12.973 -6.721 1.00 . A A . 9 GLY HA3 1 1
11 8178 1 1 9 GLY N N 8.129 -12.368 -8.400 1.00 . A A . 9 GLY N 1 1
11 8179 1 1 9 GLY O O 7.442 -9.977 -7.312 1.00 . A A . 9 GLY O 1 1
11 8180 1 1 10 THR C C 5.453 -9.444 -4.196 1.00 . A A . 10 THR C 1 1
11 8181 1 1 10 THR CA C 5.244 -9.464 -5.706 1.00 . A A . 10 THR CA 1 1
11 8182 1 1 10 THR CB C 3.777 -9.109 -6.014 1.00 . A A . 10 THR CB 1 1
11 8183 1 1 10 THR CG2 C 3.644 -8.523 -7.412 1.00 . A A . 10 THR CG2 1 1
11 8184 1 1 10 THR H H 5.043 -11.537 -6.083 1.00 . A A . 10 THR H 1 1
11 8185 1 1 10 THR HA H 5.876 -8.714 -6.158 1.00 . A A . 10 THR HA 1 1
11 8186 1 1 10 THR HB H 3.443 -8.372 -5.297 1.00 . A A . 10 THR HB 1 1
11 8187 1 1 10 THR HG1 H 3.158 -10.881 -6.619 1.00 . A A . 10 THR HG1 1 1
11 8188 1 1 10 THR HG21 H 2.640 -8.151 -7.551 1.00 . A A . 10 THR HG21 1 1
11 8189 1 1 10 THR HG22 H 3.849 -9.289 -8.144 1.00 . A A . 10 THR HG22 1 1
11 8190 1 1 10 THR HG23 H 4.348 -7.713 -7.531 1.00 . A A . 10 THR HG23 1 1
11 8191 1 1 10 THR N N 5.607 -10.758 -6.270 1.00 . A A . 10 THR N 1 1
11 8192 1 1 10 THR O O 5.245 -10.449 -3.519 1.00 . A A . 10 THR O 1 1
11 8193 1 1 10 THR OG1 O 2.956 -10.276 -5.900 1.00 . A A . 10 THR OG1 1 1
11 8194 1 1 11 GLU C C 5.369 -6.922 -1.696 1.00 . A A . 11 GLU C 1 1
11 8195 1 1 11 GLU CA C 6.103 -8.142 -2.245 1.00 . A A . 11 GLU CA 1 1
11 8196 1 1 11 GLU CB C 7.602 -8.019 -1.964 1.00 . A A . 11 GLU CB 1 1
11 8197 1 1 11 GLU CD C 9.491 -6.347 -1.841 1.00 . A A . 11 GLU CD 1 1
11 8198 1 1 11 GLU CG C 8.235 -6.779 -2.572 1.00 . A A . 11 GLU CG 1 1
11 8199 1 1 11 GLU H H 6.013 -7.525 -4.268 1.00 . A A . 11 GLU H 1 1
11 8200 1 1 11 GLU HA H 5.725 -9.025 -1.752 1.00 . A A . 11 GLU HA 1 1
11 8201 1 1 11 GLU HB2 H 7.755 -7.990 -0.895 1.00 . A A . 11 GLU HB2 1 1
11 8202 1 1 11 GLU HB3 H 8.103 -8.887 -2.366 1.00 . A A . 11 GLU HB3 1 1
11 8203 1 1 11 GLU HG2 H 8.489 -6.987 -3.600 1.00 . A A . 11 GLU HG2 1 1
11 8204 1 1 11 GLU HG3 H 7.519 -5.970 -2.536 1.00 . A A . 11 GLU HG3 1 1
11 8205 1 1 11 GLU N N 5.865 -8.292 -3.676 1.00 . A A . 11 GLU N 1 1
11 8206 1 1 11 GLU O O 5.202 -5.921 -2.393 1.00 . A A . 11 GLU O 1 1
11 8207 1 1 11 GLU OE1 O 9.403 -6.064 -0.628 1.00 . A A . 11 GLU OE1 1 1
11 8208 1 1 11 GLU OE2 O 10.562 -6.293 -2.481 1.00 . A A . 11 GLU OE2 1 1
11 8209 1 1 12 GLU C C 5.191 -4.945 0.859 1.00 . A A . 12 GLU C 1 1
11 8210 1 1 12 GLU CA C 4.218 -5.917 0.198 1.00 . A A . 12 GLU CA 1 1
11 8211 1 1 12 GLU CB C 3.236 -6.460 1.239 1.00 . A A . 12 GLU CB 1 1
11 8212 1 1 12 GLU CD C 2.908 -7.986 3.225 1.00 . A A . 12 GLU CD 1 1
11 8213 1 1 12 GLU CG C 3.905 -7.243 2.356 1.00 . A A . 12 GLU CG 1 1
11 8214 1 1 12 GLU H H 5.099 -7.837 0.061 1.00 . A A . 12 GLU H 1 1
11 8215 1 1 12 GLU HA H 3.665 -5.391 -0.565 1.00 . A A . 12 GLU HA 1 1
11 8216 1 1 12 GLU HB2 H 2.701 -5.631 1.678 1.00 . A A . 12 GLU HB2 1 1
11 8217 1 1 12 GLU HB3 H 2.530 -7.111 0.744 1.00 . A A . 12 GLU HB3 1 1
11 8218 1 1 12 GLU HG2 H 4.583 -7.961 1.920 1.00 . A A . 12 GLU HG2 1 1
11 8219 1 1 12 GLU HG3 H 4.460 -6.556 2.978 1.00 . A A . 12 GLU HG3 1 1
11 8220 1 1 12 GLU N N 4.935 -7.013 -0.443 1.00 . A A . 12 GLU N 1 1
11 8221 1 1 12 GLU O O 5.955 -5.321 1.748 1.00 . A A . 12 GLU O 1 1
11 8222 1 1 12 GLU OE1 O 2.195 -8.863 2.693 1.00 . A A . 12 GLU OE1 1 1
11 8223 1 1 12 GLU OE2 O 2.842 -7.691 4.436 1.00 . A A . 12 GLU OE2 1 1
11 8224 1 1 13 CYS C C 5.360 -1.932 2.122 1.00 . A A . 13 CYS C 1 1
11 8225 1 1 13 CYS CA C 6.034 -2.664 0.965 1.00 . A A . 13 CYS CA 1 1
11 8226 1 1 13 CYS CB C 6.425 -1.665 -0.126 1.00 . A A . 13 CYS CB 1 1
11 8227 1 1 13 CYS H H 4.524 -3.452 -0.292 1.00 . A A . 13 CYS H 1 1
11 8228 1 1 13 CYS HA H 6.925 -3.149 1.333 1.00 . A A . 13 CYS HA 1 1
11 8229 1 1 13 CYS HB2 H 5.539 -1.146 -0.462 1.00 . A A . 13 CYS HB2 1 1
11 8230 1 1 13 CYS HB3 H 7.121 -0.949 0.286 1.00 . A A . 13 CYS HB3 1 1
11 8231 1 1 13 CYS N N 5.156 -3.692 0.419 1.00 . A A . 13 CYS N 1 1
11 8232 1 1 13 CYS O O 4.259 -1.400 1.976 1.00 . A A . 13 CYS O 1 1
11 8233 1 1 13 CYS SG S 7.207 -2.426 -1.584 1.00 . A A . 13 CYS SG 1 1
11 8234 1 1 14 ILE C C 5.465 0.270 4.262 1.00 . A A . 14 ILE C 1 1
11 8235 1 1 14 ILE CA C 5.495 -1.242 4.452 1.00 . A A . 14 ILE CA 1 1
11 8236 1 1 14 ILE CB C 6.322 -1.574 5.708 1.00 . A A . 14 ILE CB 1 1
11 8237 1 1 14 ILE CD1 C 7.408 -3.514 6.947 1.00 . A A . 14 ILE CD1 1 1
11 8238 1 1 14 ILE CG1 C 6.384 -3.089 5.918 1.00 . A A . 14 ILE CG1 1 1
11 8239 1 1 14 ILE CG2 C 5.728 -0.889 6.929 1.00 . A A . 14 ILE CG2 1 1
11 8240 1 1 14 ILE H H 6.901 -2.352 3.324 1.00 . A A . 14 ILE H 1 1
11 8241 1 1 14 ILE HA H 4.485 -1.595 4.606 1.00 . A A . 14 ILE HA 1 1
11 8242 1 1 14 ILE HB H 7.322 -1.196 5.563 1.00 . A A . 14 ILE HB 1 1
11 8243 1 1 14 ILE HD11 H 7.279 -2.929 7.846 1.00 . A A . 14 ILE HD11 1 1
11 8244 1 1 14 ILE HD12 H 7.274 -4.560 7.178 1.00 . A A . 14 ILE HD12 1 1
11 8245 1 1 14 ILE HD13 H 8.401 -3.355 6.555 1.00 . A A . 14 ILE HD13 1 1
11 8246 1 1 14 ILE HG12 H 5.419 -3.441 6.246 1.00 . A A . 14 ILE HG12 1 1
11 8247 1 1 14 ILE HG13 H 6.637 -3.564 4.981 1.00 . A A . 14 ILE HG13 1 1
11 8248 1 1 14 ILE HG21 H 6.373 -1.049 7.781 1.00 . A A . 14 ILE HG21 1 1
11 8249 1 1 14 ILE HG22 H 5.641 0.171 6.740 1.00 . A A . 14 ILE HG22 1 1
11 8250 1 1 14 ILE HG23 H 4.751 -1.300 7.134 1.00 . A A . 14 ILE HG23 1 1
11 8251 1 1 14 ILE N N 6.028 -1.910 3.270 1.00 . A A . 14 ILE N 1 1
11 8252 1 1 14 ILE O O 6.434 0.884 3.816 1.00 . A A . 14 ILE O 1 1
11 8253 1 1 15 PRO C C 4.985 3.114 5.494 1.00 . A A . 15 PRO C 1 1
11 8254 1 1 15 PRO CA C 4.142 2.337 4.488 1.00 . A A . 15 PRO CA 1 1
11 8255 1 1 15 PRO CB C 2.652 2.531 4.777 1.00 . A A . 15 PRO CB 1 1
11 8256 1 1 15 PRO CD C 3.129 0.219 5.148 1.00 . A A . 15 PRO CD 1 1
11 8257 1 1 15 PRO CG C 2.273 1.362 5.618 1.00 . A A . 15 PRO CG 1 1
11 8258 1 1 15 PRO HA H 4.365 2.683 3.490 1.00 . A A . 15 PRO HA 1 1
11 8259 1 1 15 PRO HB2 H 2.503 3.463 5.305 1.00 . A A . 15 PRO HB2 1 1
11 8260 1 1 15 PRO HB3 H 2.100 2.545 3.849 1.00 . A A . 15 PRO HB3 1 1
11 8261 1 1 15 PRO HD2 H 3.387 -0.425 5.975 1.00 . A A . 15 PRO HD2 1 1
11 8262 1 1 15 PRO HD3 H 2.621 -0.341 4.376 1.00 . A A . 15 PRO HD3 1 1
11 8263 1 1 15 PRO HG2 H 2.472 1.576 6.657 1.00 . A A . 15 PRO HG2 1 1
11 8264 1 1 15 PRO HG3 H 1.228 1.130 5.475 1.00 . A A . 15 PRO HG3 1 1
11 8265 1 1 15 PRO N N 4.326 0.888 4.609 1.00 . A A . 15 PRO N 1 1
11 8266 1 1 15 PRO O O 4.479 3.580 6.514 1.00 . A A . 15 PRO O 1 1
11 8267 1 1 16 GLY C C 8.618 3.580 5.895 1.00 . A A . 16 GLY C 1 1
11 8268 1 1 16 GLY CA C 7.167 3.972 6.087 1.00 . A A . 16 GLY CA 1 1
11 8269 1 1 16 GLY H H 6.623 2.857 4.371 1.00 . A A . 16 GLY H 1 1
11 8270 1 1 16 GLY HA2 H 7.063 5.030 5.901 1.00 . A A . 16 GLY HA2 1 1
11 8271 1 1 16 GLY HA3 H 6.883 3.766 7.109 1.00 . A A . 16 GLY HA3 1 1
11 8272 1 1 16 GLY N N 6.275 3.250 5.199 1.00 . A A . 16 GLY N 1 1
11 8273 1 1 16 GLY O O 9.499 4.439 5.842 1.00 . A A . 16 GLY O 1 1
11 8274 1 1 17 ILE C C 10.654 1.882 4.145 1.00 . A A . 17 ILE C 1 1
11 8275 1 1 17 ILE CA C 10.224 1.775 5.605 1.00 . A A . 17 ILE CA 1 1
11 8276 1 1 17 ILE CB C 10.348 0.309 6.058 1.00 . A A . 17 ILE CB 1 1
11 8277 1 1 17 ILE CD1 C 9.813 -1.290 7.965 1.00 . A A . 17 ILE CD1 1 1
11 8278 1 1 17 ILE CG1 C 9.749 0.133 7.455 1.00 . A A . 17 ILE CG1 1 1
11 8279 1 1 17 ILE CG2 C 11.804 -0.130 6.041 1.00 . A A . 17 ILE CG2 1 1
11 8280 1 1 17 ILE H H 8.126 1.643 5.841 1.00 . A A . 17 ILE H 1 1
11 8281 1 1 17 ILE HA H 10.889 2.376 6.209 1.00 . A A . 17 ILE HA 1 1
11 8282 1 1 17 ILE HB H 9.802 -0.308 5.360 1.00 . A A . 17 ILE HB 1 1
11 8283 1 1 17 ILE HD11 H 8.847 -1.577 8.356 1.00 . A A . 17 ILE HD11 1 1
11 8284 1 1 17 ILE HD12 H 10.083 -1.951 7.155 1.00 . A A . 17 ILE HD12 1 1
11 8285 1 1 17 ILE HD13 H 10.552 -1.359 8.749 1.00 . A A . 17 ILE HD13 1 1
11 8286 1 1 17 ILE HG12 H 10.284 0.758 8.151 1.00 . A A . 17 ILE HG12 1 1
11 8287 1 1 17 ILE HG13 H 8.711 0.431 7.434 1.00 . A A . 17 ILE HG13 1 1
11 8288 1 1 17 ILE HG21 H 11.857 -1.205 6.138 1.00 . A A . 17 ILE HG21 1 1
11 8289 1 1 17 ILE HG22 H 12.259 0.169 5.109 1.00 . A A . 17 ILE HG22 1 1
11 8290 1 1 17 ILE HG23 H 12.330 0.332 6.863 1.00 . A A . 17 ILE HG23 1 1
11 8291 1 1 17 ILE N N 8.869 2.279 5.791 1.00 . A A . 17 ILE N 1 1
11 8292 1 1 17 ILE O O 11.835 2.065 3.847 1.00 . A A . 17 ILE O 1 1
11 8293 1 1 18 TYR C C 9.022 2.835 1.128 1.00 . A A . 18 TYR C 1 1
11 8294 1 1 18 TYR CA C 9.967 1.851 1.811 1.00 . A A . 18 TYR CA 1 1
11 8295 1 1 18 TYR CB C 9.839 0.471 1.164 1.00 . A A . 18 TYR CB 1 1
11 8296 1 1 18 TYR CD1 C 11.838 -0.512 2.355 1.00 . A A . 18 TYR CD1 1 1
11 8297 1 1 18 TYR CD2 C 9.828 -1.791 2.287 1.00 . A A . 18 TYR CD2 1 1
11 8298 1 1 18 TYR CE1 C 12.459 -1.516 3.072 1.00 . A A . 18 TYR CE1 1 1
11 8299 1 1 18 TYR CE2 C 10.440 -2.800 3.005 1.00 . A A . 18 TYR CE2 1 1
11 8300 1 1 18 TYR CG C 10.514 -0.631 1.950 1.00 . A A . 18 TYR CG 1 1
11 8301 1 1 18 TYR CZ C 11.756 -2.658 3.395 1.00 . A A . 18 TYR CZ 1 1
11 8302 1 1 18 TYR H H 8.767 1.623 3.539 1.00 . A A . 18 TYR H 1 1
11 8303 1 1 18 TYR HA H 10.982 2.202 1.691 1.00 . A A . 18 TYR HA 1 1
11 8304 1 1 18 TYR HB2 H 8.794 0.220 1.072 1.00 . A A . 18 TYR HB2 1 1
11 8305 1 1 18 TYR HB3 H 10.286 0.499 0.181 1.00 . A A . 18 TYR HB3 1 1
11 8306 1 1 18 TYR HD1 H 12.386 0.384 2.100 1.00 . A A . 18 TYR HD1 1 1
11 8307 1 1 18 TYR HD2 H 8.798 -1.900 1.979 1.00 . A A . 18 TYR HD2 1 1
11 8308 1 1 18 TYR HE1 H 13.488 -1.405 3.378 1.00 . A A . 18 TYR HE1 1 1
11 8309 1 1 18 TYR HE2 H 9.890 -3.695 3.257 1.00 . A A . 18 TYR HE2 1 1
11 8310 1 1 18 TYR HH H 13.126 -3.988 3.616 1.00 . A A . 18 TYR HH 1 1
11 8311 1 1 18 TYR N N 9.689 1.768 3.240 1.00 . A A . 18 TYR N 1 1
11 8312 1 1 18 TYR O O 7.809 2.633 1.106 1.00 . A A . 18 TYR O 1 1
11 8313 1 1 18 TYR OH O 12.369 -3.661 4.109 1.00 . A A . 18 TYR OH 1 1
11 8314 1 1 19 ASN C C 9.197 5.019 -1.582 1.00 . A A . 19 ASN C 1 1
11 8315 1 1 19 ASN CA C 8.798 4.917 -0.112 1.00 . A A . 19 ASN CA 1 1
11 8316 1 1 19 ASN CB C 8.974 6.275 0.570 1.00 . A A . 19 ASN CB 1 1
11 8317 1 1 19 ASN CG C 10.224 6.997 0.108 1.00 . A A . 19 ASN CG 1 1
11 8318 1 1 19 ASN H H 10.562 4.006 0.623 1.00 . A A . 19 ASN H 1 1
11 8319 1 1 19 ASN HA H 7.760 4.625 -0.053 1.00 . A A . 19 ASN HA 1 1
11 8320 1 1 19 ASN HB2 H 8.119 6.897 0.347 1.00 . A A . 19 ASN HB2 1 1
11 8321 1 1 19 ASN HB3 H 9.038 6.129 1.638 1.00 . A A . 19 ASN HB3 1 1
11 8322 1 1 19 ASN HD21 H 11.289 6.121 1.541 1.00 . A A . 19 ASN HD21 1 1
11 8323 1 1 19 ASN HD22 H 12.160 7.202 0.512 1.00 . A A . 19 ASN HD22 1 1
11 8324 1 1 19 ASN N N 9.589 3.901 0.572 1.00 . A A . 19 ASN N 1 1
11 8325 1 1 19 ASN ND2 N 11.337 6.748 0.789 1.00 . A A . 19 ASN ND2 1 1
11 8326 1 1 19 ASN O O 8.510 5.656 -2.380 1.00 . A A . 19 ASN O 1 1
11 8327 1 1 19 ASN OD1 O 10.190 7.769 -0.850 1.00 . A A . 19 ASN OD1 1 1
11 8328 1 1 20 VAL C C 10.790 3.003 -3.910 1.00 . A A . 20 VAL C 1 1
11 8329 1 1 20 VAL CA C 10.802 4.402 -3.305 1.00 . A A . 20 VAL CA 1 1
11 8330 1 1 20 VAL CB C 12.231 4.972 -3.384 1.00 . A A . 20 VAL CB 1 1
11 8331 1 1 20 VAL CG1 C 12.245 6.437 -2.974 1.00 . A A . 20 VAL CG1 1 1
11 8332 1 1 20 VAL CG2 C 13.177 4.158 -2.514 1.00 . A A . 20 VAL CG2 1 1
11 8333 1 1 20 VAL H H 10.816 3.894 -1.250 1.00 . A A . 20 VAL H 1 1
11 8334 1 1 20 VAL HA H 10.150 5.040 -3.884 1.00 . A A . 20 VAL HA 1 1
11 8335 1 1 20 VAL HB H 12.568 4.904 -4.407 1.00 . A A . 20 VAL HB 1 1
11 8336 1 1 20 VAL HG11 H 13.267 6.776 -2.888 1.00 . A A . 20 VAL HG11 1 1
11 8337 1 1 20 VAL HG12 H 11.731 7.025 -3.720 1.00 . A A . 20 VAL HG12 1 1
11 8338 1 1 20 VAL HG13 H 11.749 6.549 -2.021 1.00 . A A . 20 VAL HG13 1 1
11 8339 1 1 20 VAL HG21 H 12.860 3.126 -2.505 1.00 . A A . 20 VAL HG21 1 1
11 8340 1 1 20 VAL HG22 H 14.178 4.223 -2.914 1.00 . A A . 20 VAL HG22 1 1
11 8341 1 1 20 VAL HG23 H 13.166 4.547 -1.507 1.00 . A A . 20 VAL HG23 1 1
11 8342 1 1 20 VAL N N 10.312 4.385 -1.932 1.00 . A A . 20 VAL N 1 1
11 8343 1 1 20 VAL O O 10.510 2.020 -3.224 1.00 . A A . 20 VAL O 1 1
11 8344 1 1 21 CYS C C 11.964 1.733 -7.170 1.00 . A A . 21 CYS C 1 1
11 8345 1 1 21 CYS CA C 11.122 1.642 -5.900 1.00 . A A . 21 CYS CA 1 1
11 8346 1 1 21 CYS CB C 9.700 1.199 -6.248 1.00 . A A . 21 CYS CB 1 1
11 8347 1 1 21 CYS H H 11.312 3.740 -5.695 1.00 . A A . 21 CYS H 1 1
11 8348 1 1 21 CYS HA H 11.566 0.911 -5.241 1.00 . A A . 21 CYS HA 1 1
11 8349 1 1 21 CYS HB2 H 9.748 0.378 -6.949 1.00 . A A . 21 CYS HB2 1 1
11 8350 1 1 21 CYS HB3 H 9.204 0.867 -5.348 1.00 . A A . 21 CYS HB3 1 1
11 8351 1 1 21 CYS N N 11.097 2.920 -5.200 1.00 . A A . 21 CYS N 1 1
11 8352 1 1 21 CYS O O 11.946 2.747 -7.867 1.00 . A A . 21 CYS O 1 1
11 8353 1 1 21 CYS SG S 8.677 2.506 -6.998 1.00 . A A . 21 CYS SG 1 1
11 8354 1 1 22 VAL C C 13.395 -0.702 -9.388 1.00 . A A . 22 VAL C 1 1
11 8355 1 1 22 VAL CA C 13.546 0.624 -8.650 1.00 . A A . 22 VAL CA 1 1
11 8356 1 1 22 VAL CB C 15.029 0.832 -8.289 1.00 . A A . 22 VAL CB 1 1
11 8357 1 1 22 VAL CG1 C 15.928 0.257 -9.373 1.00 . A A . 22 VAL CG1 1 1
11 8358 1 1 22 VAL CG2 C 15.321 2.308 -8.069 1.00 . A A . 22 VAL CG2 1 1
11 8359 1 1 22 VAL H H 12.671 -0.113 -6.870 1.00 . A A . 22 VAL H 1 1
11 8360 1 1 22 VAL HA H 13.241 1.426 -9.307 1.00 . A A . 22 VAL HA 1 1
11 8361 1 1 22 VAL HB H 15.231 0.305 -7.368 1.00 . A A . 22 VAL HB 1 1
11 8362 1 1 22 VAL HG11 H 15.497 0.459 -10.342 1.00 . A A . 22 VAL HG11 1 1
11 8363 1 1 22 VAL HG12 H 16.905 0.713 -9.309 1.00 . A A . 22 VAL HG12 1 1
11 8364 1 1 22 VAL HG13 H 16.019 -0.811 -9.236 1.00 . A A . 22 VAL HG13 1 1
11 8365 1 1 22 VAL HG21 H 15.432 2.800 -9.024 1.00 . A A . 22 VAL HG21 1 1
11 8366 1 1 22 VAL HG22 H 14.506 2.758 -7.523 1.00 . A A . 22 VAL HG22 1 1
11 8367 1 1 22 VAL HG23 H 16.235 2.414 -7.502 1.00 . A A . 22 VAL HG23 1 1
11 8368 1 1 22 VAL N N 12.699 0.666 -7.464 1.00 . A A . 22 VAL N 1 1
11 8369 1 1 22 VAL O O 13.328 -1.765 -8.769 1.00 . A A . 22 VAL O 1 1
11 8370 1 1 23 HIS C C 14.315 -1.911 -12.574 1.00 . A A . 23 HIS C 1 1
11 8371 1 1 23 HIS CA C 13.198 -1.829 -11.537 1.00 . A A . 23 HIS CA 1 1
11 8372 1 1 23 HIS CB C 11.838 -1.835 -12.234 1.00 . A A . 23 HIS CB 1 1
11 8373 1 1 23 HIS CD2 C 12.316 -4.122 -13.360 1.00 . A A . 23 HIS CD2 1 1
11 8374 1 1 23 HIS CE1 C 10.898 -3.961 -15.025 1.00 . A A . 23 HIS CE1 1 1
11 8375 1 1 23 HIS CG C 11.688 -2.927 -13.247 1.00 . A A . 23 HIS CG 1 1
11 8376 1 1 23 HIS H H 13.399 0.243 -11.149 1.00 . A A . 23 HIS H 1 1
11 8377 1 1 23 HIS HA H 13.264 -2.688 -10.887 1.00 . A A . 23 HIS HA 1 1
11 8378 1 1 23 HIS HB2 H 11.062 -1.961 -11.493 1.00 . A A . 23 HIS HB2 1 1
11 8379 1 1 23 HIS HB3 H 11.695 -0.890 -12.739 1.00 . A A . 23 HIS HB3 1 1
11 8380 1 1 23 HIS HD1 H 10.205 -2.110 -14.500 1.00 . A A . 23 HIS HD1 1 1
11 8381 1 1 23 HIS HD2 H 13.075 -4.513 -12.698 1.00 . A A . 23 HIS HD2 1 1
11 8382 1 1 23 HIS HE1 H 10.328 -4.186 -15.914 1.00 . A A . 23 HIS HE1 1 1
11 8383 1 1 23 HIS N N 13.341 -0.633 -10.714 1.00 . A A . 23 HIS N 1 1
11 8384 1 1 23 HIS ND1 N 10.808 -2.857 -14.306 1.00 . A A . 23 HIS ND1 1 1
11 8385 1 1 23 HIS NE2 N 11.807 -4.745 -14.473 1.00 . A A . 23 HIS NE2 1 1
11 8386 1 1 23 HIS O O 14.389 -1.088 -13.486 1.00 . A A . 23 HIS O 1 1
11 8387 1 1 24 TYR C C 16.004 -4.224 -14.331 1.00 . A A . 24 TYR C 1 1
11 8388 1 1 24 TYR CA C 16.294 -3.095 -13.348 1.00 . A A . 24 TYR CA 1 1
11 8389 1 1 24 TYR CB C 17.579 -3.396 -12.574 1.00 . A A . 24 TYR CB 1 1
11 8390 1 1 24 TYR CD1 C 19.080 -4.425 -14.324 1.00 . A A . 24 TYR CD1 1 1
11 8391 1 1 24 TYR CD2 C 19.737 -2.347 -13.361 1.00 . A A . 24 TYR CD2 1 1
11 8392 1 1 24 TYR CE1 C 20.213 -4.424 -15.113 1.00 . A A . 24 TYR CE1 1 1
11 8393 1 1 24 TYR CE2 C 20.873 -2.336 -14.147 1.00 . A A . 24 TYR CE2 1 1
11 8394 1 1 24 TYR CG C 18.821 -3.389 -13.435 1.00 . A A . 24 TYR CG 1 1
11 8395 1 1 24 TYR CZ C 21.107 -3.377 -15.021 1.00 . A A . 24 TYR CZ 1 1
11 8396 1 1 24 TYR H H 15.069 -3.531 -11.679 1.00 . A A . 24 TYR H 1 1
11 8397 1 1 24 TYR HA H 16.426 -2.176 -13.900 1.00 . A A . 24 TYR HA 1 1
11 8398 1 1 24 TYR HB2 H 17.708 -2.653 -11.801 1.00 . A A . 24 TYR HB2 1 1
11 8399 1 1 24 TYR HB3 H 17.496 -4.372 -12.118 1.00 . A A . 24 TYR HB3 1 1
11 8400 1 1 24 TYR HD1 H 18.378 -5.244 -14.394 1.00 . A A . 24 TYR HD1 1 1
11 8401 1 1 24 TYR HD2 H 19.551 -1.533 -12.674 1.00 . A A . 24 TYR HD2 1 1
11 8402 1 1 24 TYR HE1 H 20.397 -5.238 -15.798 1.00 . A A . 24 TYR HE1 1 1
11 8403 1 1 24 TYR HE2 H 21.572 -1.516 -14.075 1.00 . A A . 24 TYR HE2 1 1
11 8404 1 1 24 TYR HH H 22.917 -2.839 -15.383 1.00 . A A . 24 TYR HH 1 1
11 8405 1 1 24 TYR N N 15.180 -2.907 -12.426 1.00 . A A . 24 TYR N 1 1
11 8406 1 1 24 TYR O O 15.869 -5.384 -13.941 1.00 . A A . 24 TYR O 1 1
11 8407 1 1 24 TYR OH O 22.238 -3.370 -15.805 1.00 . A A . 24 TYR OH 1 1
11 8408 1 1 25 LYS C C 16.681 -4.779 -17.761 1.00 . A A . 25 LYS C 1 1
11 8409 1 1 25 LYS CA C 15.637 -4.859 -16.653 1.00 . A A . 25 LYS CA 1 1
11 8410 1 1 25 LYS CB C 14.239 -4.639 -17.237 1.00 . A A . 25 LYS CB 1 1
11 8411 1 1 25 LYS CD C 12.630 -5.147 -19.097 1.00 . A A . 25 LYS CD 1 1
11 8412 1 1 25 LYS CE C 11.401 -5.645 -18.352 1.00 . A A . 25 LYS CE 1 1
11 8413 1 1 25 LYS CG C 13.913 -5.563 -18.397 1.00 . A A . 25 LYS CG 1 1
11 8414 1 1 25 LYS H H 16.027 -2.935 -15.859 1.00 . A A . 25 LYS H 1 1
11 8415 1 1 25 LYS HA H 15.680 -5.840 -16.204 1.00 . A A . 25 LYS HA 1 1
11 8416 1 1 25 LYS HB2 H 13.508 -4.800 -16.459 1.00 . A A . 25 LYS HB2 1 1
11 8417 1 1 25 LYS HB3 H 14.164 -3.618 -17.584 1.00 . A A . 25 LYS HB3 1 1
11 8418 1 1 25 LYS HD2 H 12.592 -4.069 -19.150 1.00 . A A . 25 LYS HD2 1 1
11 8419 1 1 25 LYS HD3 H 12.626 -5.558 -20.097 1.00 . A A . 25 LYS HD3 1 1
11 8420 1 1 25 LYS HE2 H 11.633 -6.598 -17.900 1.00 . A A . 25 LYS HE2 1 1
11 8421 1 1 25 LYS HE3 H 11.151 -4.932 -17.580 1.00 . A A . 25 LYS HE3 1 1
11 8422 1 1 25 LYS HG2 H 14.724 -5.533 -19.109 1.00 . A A . 25 LYS HG2 1 1
11 8423 1 1 25 LYS HG3 H 13.798 -6.570 -18.022 1.00 . A A . 25 LYS HG3 1 1
11 8424 1 1 25 LYS HZ1 H 10.521 -6.296 -20.131 1.00 . A A . 25 LYS HZ1 1 1
11 8425 1 1 25 LYS HZ2 H 9.839 -4.879 -19.507 1.00 . A A . 25 LYS HZ2 1 1
11 8426 1 1 25 LYS HZ3 H 9.493 -6.372 -18.790 1.00 . A A . 25 LYS HZ3 1 1
11 8427 1 1 25 LYS N N 15.909 -3.877 -15.610 1.00 . A A . 25 LYS N 1 1
11 8428 1 1 25 LYS NZ N 10.232 -5.810 -19.259 1.00 . A A . 25 LYS NZ 1 1
11 8429 1 1 25 LYS O O 16.785 -3.770 -18.458 1.00 . A A . 25 LYS O 1 1
11 8430 1 1 26 SER C C 18.435 -7.219 -19.709 1.00 . A A . 26 SER C 1 1
11 8431 1 1 26 SER CA C 18.490 -5.901 -18.943 1.00 . A A . 26 SER CA 1 1
11 8432 1 1 26 SER CB C 19.870 -5.724 -18.308 1.00 . A A . 26 SER CB 1 1
11 8433 1 1 26 SER H H 17.321 -6.625 -17.333 1.00 . A A . 26 SER H 1 1
11 8434 1 1 26 SER HA H 18.314 -5.089 -19.634 1.00 . A A . 26 SER HA 1 1
11 8435 1 1 26 SER HB2 H 19.920 -6.298 -17.395 1.00 . A A . 26 SER HB2 1 1
11 8436 1 1 26 SER HB3 H 20.627 -6.074 -18.995 1.00 . A A . 26 SER HB3 1 1
11 8437 1 1 26 SER HG H 19.694 -3.805 -18.659 1.00 . A A . 26 SER HG 1 1
11 8438 1 1 26 SER N N 17.452 -5.851 -17.920 1.00 . A A . 26 SER N 1 1
11 8439 1 1 26 SER O O 17.857 -8.198 -19.238 1.00 . A A . 26 SER O 1 1
11 8440 1 1 26 SER OG O 20.122 -4.363 -18.005 1.00 . A A . 26 SER OG 1 1
11 8441 1 1 27 GLU C C 20.046 -9.460 -21.175 1.00 . A A . 27 GLU C 1 1
11 8442 1 1 27 GLU CA C 19.060 -8.433 -21.723 1.00 . A A . 27 GLU CA 1 1
11 8443 1 1 27 GLU CB C 19.429 -8.074 -23.164 1.00 . A A . 27 GLU CB 1 1
11 8444 1 1 27 GLU CD C 21.282 -7.379 -24.735 1.00 . A A . 27 GLU CD 1 1
11 8445 1 1 27 GLU CG C 20.797 -7.426 -23.299 1.00 . A A . 27 GLU CG 1 1
11 8446 1 1 27 GLU H H 19.485 -6.423 -21.213 1.00 . A A . 27 GLU H 1 1
11 8447 1 1 27 GLU HA H 18.069 -8.860 -21.712 1.00 . A A . 27 GLU HA 1 1
11 8448 1 1 27 GLU HB2 H 19.420 -8.975 -23.761 1.00 . A A . 27 GLU HB2 1 1
11 8449 1 1 27 GLU HB3 H 18.690 -7.389 -23.552 1.00 . A A . 27 GLU HB3 1 1
11 8450 1 1 27 GLU HG2 H 20.741 -6.416 -22.921 1.00 . A A . 27 GLU HG2 1 1
11 8451 1 1 27 GLU HG3 H 21.508 -7.989 -22.712 1.00 . A A . 27 GLU HG3 1 1
11 8452 1 1 27 GLU N N 19.041 -7.235 -20.892 1.00 . A A . 27 GLU N 1 1
11 8453 1 1 27 GLU O O 20.023 -10.628 -21.565 1.00 . A A . 27 GLU O 1 1
11 8454 1 1 27 GLU OE1 O 21.076 -8.372 -25.464 1.00 . A A . 27 GLU OE1 1 1
11 8455 1 1 27 GLU OE2 O 21.867 -6.349 -25.129 1.00 . A A . 27 GLU OE2 1 1
11 8456 1 1 28 ASP C C 21.488 -10.298 -18.252 1.00 . A A . 28 ASP C 1 1
11 8457 1 1 28 ASP CA C 21.903 -9.897 -19.665 1.00 . A A . 28 ASP CA 1 1
11 8458 1 1 28 ASP CB C 23.270 -9.212 -19.633 1.00 . A A . 28 ASP CB 1 1
11 8459 1 1 28 ASP CG C 24.410 -10.183 -19.874 1.00 . A A . 28 ASP CG 1 1
11 8460 1 1 28 ASP H H 20.877 -8.076 -19.997 1.00 . A A . 28 ASP H 1 1
11 8461 1 1 28 ASP HA H 21.971 -10.787 -20.272 1.00 . A A . 28 ASP HA 1 1
11 8462 1 1 28 ASP HB2 H 23.302 -8.451 -20.399 1.00 . A A . 28 ASP HB2 1 1
11 8463 1 1 28 ASP HB3 H 23.412 -8.751 -18.667 1.00 . A A . 28 ASP HB3 1 1
11 8464 1 1 28 ASP N N 20.909 -9.017 -20.268 1.00 . A A . 28 ASP N 1 1
11 8465 1 1 28 ASP O O 21.901 -11.342 -17.747 1.00 . A A . 28 ASP O 1 1
11 8466 1 1 28 ASP OD1 O 24.709 -10.465 -21.053 1.00 . A A . 28 ASP OD1 1 1
11 8467 1 1 28 ASP OD2 O 25.002 -10.661 -18.884 1.00 . A A . 28 ASP OD2 1 1
11 8468 1 1 29 GLU C C 18.941 -8.926 -15.959 1.00 . A A . 29 GLU C 1 1
11 8469 1 1 29 GLU CA C 20.203 -9.728 -16.266 1.00 . A A . 29 GLU CA 1 1
11 8470 1 1 29 GLU CB C 21.295 -9.390 -15.249 1.00 . A A . 29 GLU CB 1 1
11 8471 1 1 29 GLU CD C 22.797 -7.587 -14.314 1.00 . A A . 29 GLU CD 1 1
11 8472 1 1 29 GLU CG C 21.522 -7.897 -15.073 1.00 . A A . 29 GLU CG 1 1
11 8473 1 1 29 GLU H H 20.377 -8.644 -18.077 1.00 . A A . 29 GLU H 1 1
11 8474 1 1 29 GLU HA H 19.973 -10.780 -16.196 1.00 . A A . 29 GLU HA 1 1
11 8475 1 1 29 GLU HB2 H 21.021 -9.807 -14.292 1.00 . A A . 29 GLU HB2 1 1
11 8476 1 1 29 GLU HB3 H 22.223 -9.837 -15.574 1.00 . A A . 29 GLU HB3 1 1
11 8477 1 1 29 GLU HG2 H 21.580 -7.437 -16.048 1.00 . A A . 29 GLU HG2 1 1
11 8478 1 1 29 GLU HG3 H 20.686 -7.481 -14.529 1.00 . A A . 29 GLU HG3 1 1
11 8479 1 1 29 GLU N N 20.671 -9.461 -17.621 1.00 . A A . 29 GLU N 1 1
11 8480 1 1 29 GLU O O 18.593 -7.995 -16.684 1.00 . A A . 29 GLU O 1 1
11 8481 1 1 29 GLU OE1 O 22.923 -8.036 -13.155 1.00 . A A . 29 GLU OE1 1 1
11 8482 1 1 29 GLU OE2 O 23.669 -6.894 -14.879 1.00 . A A . 29 GLU OE2 1 1
11 8483 1 1 30 GLU C C 16.772 -8.803 -12.986 1.00 . A A . 30 GLU C 1 1
11 8484 1 1 30 GLU CA C 17.036 -8.614 -14.477 1.00 . A A . 30 GLU CA 1 1
11 8485 1 1 30 GLU CB C 15.847 -9.132 -15.287 1.00 . A A . 30 GLU CB 1 1
11 8486 1 1 30 GLU CD C 13.348 -9.093 -15.653 1.00 . A A . 30 GLU CD 1 1
11 8487 1 1 30 GLU CG C 14.517 -8.527 -14.871 1.00 . A A . 30 GLU CG 1 1
11 8488 1 1 30 GLU H H 18.588 -10.047 -14.341 1.00 . A A . 30 GLU H 1 1
11 8489 1 1 30 GLU HA H 17.164 -7.560 -14.676 1.00 . A A . 30 GLU HA 1 1
11 8490 1 1 30 GLU HB2 H 16.011 -8.907 -16.330 1.00 . A A . 30 GLU HB2 1 1
11 8491 1 1 30 GLU HB3 H 15.784 -10.204 -15.165 1.00 . A A . 30 GLU HB3 1 1
11 8492 1 1 30 GLU HG2 H 14.357 -8.726 -13.822 1.00 . A A . 30 GLU HG2 1 1
11 8493 1 1 30 GLU HG3 H 14.556 -7.459 -15.032 1.00 . A A . 30 GLU HG3 1 1
11 8494 1 1 30 GLU N N 18.260 -9.297 -14.879 1.00 . A A . 30 GLU N 1 1
11 8495 1 1 30 GLU O O 16.700 -9.931 -12.496 1.00 . A A . 30 GLU O 1 1
11 8496 1 1 30 GLU OE1 O 13.587 -9.899 -16.577 1.00 . A A . 30 GLU OE1 1 1
11 8497 1 1 30 GLU OE2 O 12.194 -8.730 -15.343 1.00 . A A . 30 GLU OE2 1 1
11 8498 1 1 31 TYR C C 15.693 -6.456 -10.364 1.00 . A A . 31 TYR C 1 1
11 8499 1 1 31 TYR CA C 16.376 -7.736 -10.835 1.00 . A A . 31 TYR CA 1 1
11 8500 1 1 31 TYR CB C 17.685 -7.940 -10.071 1.00 . A A . 31 TYR CB 1 1
11 8501 1 1 31 TYR CD1 C 18.525 -5.617 -9.544 1.00 . A A . 31 TYR CD1 1 1
11 8502 1 1 31 TYR CD2 C 19.749 -6.926 -11.115 1.00 . A A . 31 TYR CD2 1 1
11 8503 1 1 31 TYR CE1 C 19.423 -4.579 -9.701 1.00 . A A . 31 TYR CE1 1 1
11 8504 1 1 31 TYR CE2 C 20.653 -5.894 -11.278 1.00 . A A . 31 TYR CE2 1 1
11 8505 1 1 31 TYR CG C 18.671 -6.807 -10.246 1.00 . A A . 31 TYR CG 1 1
11 8506 1 1 31 TYR CZ C 20.485 -4.722 -10.569 1.00 . A A . 31 TYR CZ 1 1
11 8507 1 1 31 TYR H H 16.697 -6.824 -12.718 1.00 . A A . 31 TYR H 1 1
11 8508 1 1 31 TYR HA H 15.722 -8.573 -10.639 1.00 . A A . 31 TYR HA 1 1
11 8509 1 1 31 TYR HB2 H 17.469 -8.030 -9.018 1.00 . A A . 31 TYR HB2 1 1
11 8510 1 1 31 TYR HB3 H 18.158 -8.848 -10.416 1.00 . A A . 31 TYR HB3 1 1
11 8511 1 1 31 TYR HD1 H 17.691 -5.508 -8.864 1.00 . A A . 31 TYR HD1 1 1
11 8512 1 1 31 TYR HD2 H 19.877 -7.844 -11.670 1.00 . A A . 31 TYR HD2 1 1
11 8513 1 1 31 TYR HE1 H 19.292 -3.662 -9.146 1.00 . A A . 31 TYR HE1 1 1
11 8514 1 1 31 TYR HE2 H 21.484 -6.005 -11.958 1.00 . A A . 31 TYR HE2 1 1
11 8515 1 1 31 TYR HH H 22.240 -4.049 -10.969 1.00 . A A . 31 TYR HH 1 1
11 8516 1 1 31 TYR N N 16.629 -7.693 -12.271 1.00 . A A . 31 TYR N 1 1
11 8517 1 1 31 TYR O O 15.709 -5.438 -11.057 1.00 . A A . 31 TYR O 1 1
11 8518 1 1 31 TYR OH O 21.382 -3.691 -10.729 1.00 . A A . 31 TYR OH 1 1
11 8519 1 1 32 LYS C C 14.674 -5.251 -7.114 1.00 . A A . 32 LYS C 1 1
11 8520 1 1 32 LYS CA C 14.406 -5.361 -8.612 1.00 . A A . 32 LYS CA 1 1
11 8521 1 1 32 LYS CB C 12.901 -5.463 -8.866 1.00 . A A . 32 LYS CB 1 1
11 8522 1 1 32 LYS CD C 11.327 -6.310 -10.630 1.00 . A A . 32 LYS CD 1 1
11 8523 1 1 32 LYS CE C 11.534 -7.131 -11.894 1.00 . A A . 32 LYS CE 1 1
11 8524 1 1 32 LYS CG C 12.528 -5.427 -10.338 1.00 . A A . 32 LYS CG 1 1
11 8525 1 1 32 LYS H H 15.116 -7.354 -8.674 1.00 . A A . 32 LYS H 1 1
11 8526 1 1 32 LYS HA H 14.786 -4.475 -9.099 1.00 . A A . 32 LYS HA 1 1
11 8527 1 1 32 LYS HB2 H 12.539 -6.390 -8.447 1.00 . A A . 32 LYS HB2 1 1
11 8528 1 1 32 LYS HB3 H 12.408 -4.638 -8.371 1.00 . A A . 32 LYS HB3 1 1
11 8529 1 1 32 LYS HD2 H 11.174 -6.982 -9.799 1.00 . A A . 32 LYS HD2 1 1
11 8530 1 1 32 LYS HD3 H 10.454 -5.685 -10.756 1.00 . A A . 32 LYS HD3 1 1
11 8531 1 1 32 LYS HE2 H 10.578 -7.276 -12.374 1.00 . A A . 32 LYS HE2 1 1
11 8532 1 1 32 LYS HE3 H 12.190 -6.588 -12.557 1.00 . A A . 32 LYS HE3 1 1
11 8533 1 1 32 LYS HG2 H 12.290 -4.411 -10.615 1.00 . A A . 32 LYS HG2 1 1
11 8534 1 1 32 LYS HG3 H 13.369 -5.774 -10.921 1.00 . A A . 32 LYS HG3 1 1
11 8535 1 1 32 LYS HZ1 H 11.537 -8.982 -10.926 1.00 . A A . 32 LYS HZ1 1 1
11 8536 1 1 32 LYS HZ2 H 13.081 -8.341 -11.185 1.00 . A A . 32 LYS HZ2 1 1
11 8537 1 1 32 LYS HZ3 H 12.219 -9.017 -12.473 1.00 . A A . 32 LYS HZ3 1 1
11 8538 1 1 32 LYS N N 15.094 -6.514 -9.180 1.00 . A A . 32 LYS N 1 1
11 8539 1 1 32 LYS NZ N 12.135 -8.461 -11.599 1.00 . A A . 32 LYS NZ 1 1
11 8540 1 1 32 LYS O O 14.594 -6.239 -6.385 1.00 . A A . 32 LYS O 1 1
11 8541 1 1 33 SER C C 15.288 -2.309 -4.945 1.00 . A A . 33 SER C 1 1
11 8542 1 1 33 SER CA C 15.272 -3.803 -5.250 1.00 . A A . 33 SER CA 1 1
11 8543 1 1 33 SER CB C 16.613 -4.429 -4.863 1.00 . A A . 33 SER CB 1 1
11 8544 1 1 33 SER H H 15.039 -3.293 -7.292 1.00 . A A . 33 SER H 1 1
11 8545 1 1 33 SER HA H 14.487 -4.269 -4.673 1.00 . A A . 33 SER HA 1 1
11 8546 1 1 33 SER HB2 H 17.275 -4.411 -5.716 1.00 . A A . 33 SER HB2 1 1
11 8547 1 1 33 SER HB3 H 17.052 -3.862 -4.055 1.00 . A A . 33 SER HB3 1 1
11 8548 1 1 33 SER HG H 16.440 -5.808 -3.483 1.00 . A A . 33 SER HG 1 1
11 8549 1 1 33 SER N N 14.991 -4.042 -6.661 1.00 . A A . 33 SER N 1 1
11 8550 1 1 33 SER O O 15.719 -1.499 -5.766 1.00 . A A . 33 SER O 1 1
11 8551 1 1 33 SER OG O 16.447 -5.772 -4.442 1.00 . A A . 33 SER OG 1 1
11 8552 1 1 34 CYS C C 14.170 -0.420 -1.944 1.00 . A A . 34 CYS C 1 1
11 8553 1 1 34 CYS CA C 14.773 -0.553 -3.339 1.00 . A A . 34 CYS CA 1 1
11 8554 1 1 34 CYS CB C 13.962 0.275 -4.338 1.00 . A A . 34 CYS CB 1 1
11 8555 1 1 34 CYS H H 14.485 -2.641 -3.143 1.00 . A A . 34 CYS H 1 1
11 8556 1 1 34 CYS HA H 15.787 -0.183 -3.317 1.00 . A A . 34 CYS HA 1 1
11 8557 1 1 34 CYS HB2 H 13.841 -0.293 -5.249 1.00 . A A . 34 CYS HB2 1 1
11 8558 1 1 34 CYS HB3 H 12.990 0.482 -3.917 1.00 . A A . 34 CYS HB3 1 1
11 8559 1 1 34 CYS N N 14.815 -1.949 -3.756 1.00 . A A . 34 CYS N 1 1
11 8560 1 1 34 CYS O O 13.985 -1.411 -1.239 1.00 . A A . 34 CYS O 1 1
11 8561 1 1 34 CYS SG S 14.729 1.868 -4.778 1.00 . A A . 34 CYS SG 1 1
11 8562 1 1 35 GLY C C 13.233 2.529 0.104 1.00 . A A . 35 GLY C 1 1
11 8563 1 1 35 GLY CA C 13.287 1.055 -0.243 1.00 . A A . 35 GLY CA 1 1
11 8564 1 1 35 GLY H H 14.036 1.567 -2.156 1.00 . A A . 35 GLY H 1 1
11 8565 1 1 35 GLY HA2 H 12.285 0.654 -0.225 1.00 . A A . 35 GLY HA2 1 1
11 8566 1 1 35 GLY HA3 H 13.882 0.544 0.500 1.00 . A A . 35 GLY HA3 1 1
11 8567 1 1 35 GLY N N 13.866 0.814 -1.552 1.00 . A A . 35 GLY N 1 1
11 8568 1 1 35 GLY O O 12.175 3.155 0.021 1.00 . A A . 35 GLY O 1 1
11 8569 1 1 36 ILE C C 15.233 5.289 -0.184 1.00 . A A . 36 ILE C 1 1
11 8570 1 1 36 ILE CA C 14.451 4.496 0.858 1.00 . A A . 36 ILE CA 1 1
11 8571 1 1 36 ILE CB C 15.111 4.689 2.236 1.00 . A A . 36 ILE CB 1 1
11 8572 1 1 36 ILE CD1 C 17.106 3.990 3.654 1.00 . A A . 36 ILE CD1 1 1
11 8573 1 1 36 ILE CG1 C 16.333 3.777 2.372 1.00 . A A . 36 ILE CG1 1 1
11 8574 1 1 36 ILE CG2 C 14.110 4.411 3.347 1.00 . A A . 36 ILE CG2 1 1
11 8575 1 1 36 ILE H H 15.183 2.536 0.542 1.00 . A A . 36 ILE H 1 1
11 8576 1 1 36 ILE HA H 13.443 4.883 0.907 1.00 . A A . 36 ILE HA 1 1
11 8577 1 1 36 ILE HB H 15.428 5.717 2.318 1.00 . A A . 36 ILE HB 1 1
11 8578 1 1 36 ILE HD11 H 16.481 4.506 4.370 1.00 . A A . 36 ILE HD11 1 1
11 8579 1 1 36 ILE HD12 H 17.401 3.034 4.060 1.00 . A A . 36 ILE HD12 1 1
11 8580 1 1 36 ILE HD13 H 17.984 4.584 3.451 1.00 . A A . 36 ILE HD13 1 1
11 8581 1 1 36 ILE HG12 H 16.011 2.748 2.346 1.00 . A A . 36 ILE HG12 1 1
11 8582 1 1 36 ILE HG13 H 17.003 3.961 1.545 1.00 . A A . 36 ILE HG13 1 1
11 8583 1 1 36 ILE HG21 H 13.113 4.379 2.932 1.00 . A A . 36 ILE HG21 1 1
11 8584 1 1 36 ILE HG22 H 14.338 3.461 3.807 1.00 . A A . 36 ILE HG22 1 1
11 8585 1 1 36 ILE HG23 H 14.167 5.194 4.088 1.00 . A A . 36 ILE HG23 1 1
11 8586 1 1 36 ILE N N 14.374 3.086 0.496 1.00 . A A . 36 ILE N 1 1
11 8587 1 1 36 ILE O O 16.266 4.835 -0.676 1.00 . A A . 36 ILE O 1 1
11 8588 1 1 37 GLN C C 16.868 7.504 -1.169 1.00 . A A . 37 GLN C 1 1
11 8589 1 1 37 GLN CA C 15.388 7.332 -1.496 1.00 . A A . 37 GLN CA 1 1
11 8590 1 1 37 GLN CB C 14.703 8.699 -1.548 1.00 . A A . 37 GLN CB 1 1
11 8591 1 1 37 GLN CD C 14.056 9.577 -3.827 1.00 . A A . 37 GLN CD 1 1
11 8592 1 1 37 GLN CG C 15.116 9.542 -2.744 1.00 . A A . 37 GLN CG 1 1
11 8593 1 1 37 GLN H H 13.908 6.782 -0.086 1.00 . A A . 37 GLN H 1 1
11 8594 1 1 37 GLN HA H 15.298 6.858 -2.461 1.00 . A A . 37 GLN HA 1 1
11 8595 1 1 37 GLN HB2 H 13.635 8.552 -1.590 1.00 . A A . 37 GLN HB2 1 1
11 8596 1 1 37 GLN HB3 H 14.948 9.246 -0.649 1.00 . A A . 37 GLN HB3 1 1
11 8597 1 1 37 GLN HE21 H 14.464 7.695 -4.322 1.00 . A A . 37 GLN HE21 1 1
11 8598 1 1 37 GLN HE22 H 13.218 8.460 -5.241 1.00 . A A . 37 GLN HE22 1 1
11 8599 1 1 37 GLN HG2 H 15.301 10.552 -2.410 1.00 . A A . 37 GLN HG2 1 1
11 8600 1 1 37 GLN HG3 H 16.023 9.130 -3.161 1.00 . A A . 37 GLN HG3 1 1
11 8601 1 1 37 GLN N N 14.735 6.476 -0.513 1.00 . A A . 37 GLN N 1 1
11 8602 1 1 37 GLN NE2 N 13.896 8.466 -4.536 1.00 . A A . 37 GLN NE2 1 1
11 8603 1 1 37 GLN O O 17.694 7.679 -2.065 1.00 . A A . 37 GLN O 1 1
11 8604 1 1 37 GLN OE1 O 13.388 10.592 -4.025 1.00 . A A . 37 GLN OE1 1 1
11 8605 1 1 38 GLU C C 19.440 6.453 0.053 1.00 . A A . 38 GLU C 1 1
11 8606 1 1 38 GLU CA C 18.576 7.604 0.561 1.00 . A A . 38 GLU CA 1 1
11 8607 1 1 38 GLU CB C 18.640 7.669 2.089 1.00 . A A . 38 GLU CB 1 1
11 8608 1 1 38 GLU CD C 20.101 8.234 4.071 1.00 . A A . 38 GLU CD 1 1
11 8609 1 1 38 GLU CG C 20.056 7.747 2.635 1.00 . A A . 38 GLU CG 1 1
11 8610 1 1 38 GLU H H 16.491 7.311 0.785 1.00 . A A . 38 GLU H 1 1
11 8611 1 1 38 GLU HA H 18.955 8.530 0.155 1.00 . A A . 38 GLU HA 1 1
11 8612 1 1 38 GLU HB2 H 18.098 8.541 2.423 1.00 . A A . 38 GLU HB2 1 1
11 8613 1 1 38 GLU HB3 H 18.169 6.786 2.494 1.00 . A A . 38 GLU HB3 1 1
11 8614 1 1 38 GLU HG2 H 20.500 6.764 2.591 1.00 . A A . 38 GLU HG2 1 1
11 8615 1 1 38 GLU HG3 H 20.628 8.427 2.021 1.00 . A A . 38 GLU HG3 1 1
11 8616 1 1 38 GLU N N 17.195 7.453 0.118 1.00 . A A . 38 GLU N 1 1
11 8617 1 1 38 GLU O O 20.593 6.651 -0.328 1.00 . A A . 38 GLU O 1 1
11 8618 1 1 38 GLU OE1 O 19.780 7.439 4.978 1.00 . A A . 38 GLU OE1 1 1
11 8619 1 1 38 GLU OE2 O 20.458 9.412 4.285 1.00 . A A . 38 GLU OE2 1 1
11 8620 1 1 39 GLU C C 19.479 3.919 -1.923 1.00 . A A . 39 GLU C 1 1
11 8621 1 1 39 GLU CA C 19.591 4.069 -0.409 1.00 . A A . 39 GLU CA 1 1
11 8622 1 1 39 GLU CB C 19.049 2.815 0.281 1.00 . A A . 39 GLU CB 1 1
11 8623 1 1 39 GLU CD C 18.696 1.607 2.471 1.00 . A A . 39 GLU CD 1 1
11 8624 1 1 39 GLU CG C 19.451 2.701 1.741 1.00 . A A . 39 GLU CG 1 1
11 8625 1 1 39 GLU H H 17.949 5.157 0.367 1.00 . A A . 39 GLU H 1 1
11 8626 1 1 39 GLU HA H 20.631 4.190 -0.147 1.00 . A A . 39 GLU HA 1 1
11 8627 1 1 39 GLU HB2 H 17.970 2.826 0.225 1.00 . A A . 39 GLU HB2 1 1
11 8628 1 1 39 GLU HB3 H 19.418 1.944 -0.241 1.00 . A A . 39 GLU HB3 1 1
11 8629 1 1 39 GLU HG2 H 20.507 2.485 1.795 1.00 . A A . 39 GLU HG2 1 1
11 8630 1 1 39 GLU HG3 H 19.252 3.643 2.231 1.00 . A A . 39 GLU HG3 1 1
11 8631 1 1 39 GLU N N 18.872 5.251 0.051 1.00 . A A . 39 GLU N 1 1
11 8632 1 1 39 GLU O O 20.433 3.517 -2.591 1.00 . A A . 39 GLU O 1 1
11 8633 1 1 39 GLU OE1 O 17.771 1.021 1.870 1.00 . A A . 39 GLU OE1 1 1
11 8634 1 1 39 GLU OE2 O 19.030 1.337 3.643 1.00 . A A . 39 GLU OE2 1 1
11 8635 1 1 40 CYS C C 18.886 5.185 -4.654 1.00 . A A . 40 CYS C 1 1
11 8636 1 1 40 CYS CA C 18.068 4.145 -3.894 1.00 . A A . 40 CYS CA 1 1
11 8637 1 1 40 CYS CB C 16.580 4.329 -4.198 1.00 . A A . 40 CYS CB 1 1
11 8638 1 1 40 CYS H H 17.585 4.558 -1.875 1.00 . A A . 40 CYS H 1 1
11 8639 1 1 40 CYS HA H 18.374 3.161 -4.214 1.00 . A A . 40 CYS HA 1 1
11 8640 1 1 40 CYS HB2 H 16.079 4.679 -3.307 1.00 . A A . 40 CYS HB2 1 1
11 8641 1 1 40 CYS HB3 H 16.468 5.065 -4.980 1.00 . A A . 40 CYS HB3 1 1
11 8642 1 1 40 CYS N N 18.307 4.244 -2.459 1.00 . A A . 40 CYS N 1 1
11 8643 1 1 40 CYS O O 19.346 4.934 -5.767 1.00 . A A . 40 CYS O 1 1
11 8644 1 1 40 CYS SG S 15.739 2.807 -4.742 1.00 . A A . 40 CYS SG 1 1
11 8645 1 1 41 GLU C C 21.288 7.036 -4.832 1.00 . A A . 41 GLU C 1 1
11 8646 1 1 41 GLU CA C 19.823 7.431 -4.664 1.00 . A A . 41 GLU CA 1 1
11 8647 1 1 41 GLU CB C 19.721 8.706 -3.825 1.00 . A A . 41 GLU CB 1 1
11 8648 1 1 41 GLU CD C 19.752 11.212 -4.143 1.00 . A A . 41 GLU CD 1 1
11 8649 1 1 41 GLU CG C 20.445 9.895 -4.434 1.00 . A A . 41 GLU CG 1 1
11 8650 1 1 41 GLU H H 18.670 6.494 -3.157 1.00 . A A . 41 GLU H 1 1
11 8651 1 1 41 GLU HA H 19.400 7.618 -5.640 1.00 . A A . 41 GLU HA 1 1
11 8652 1 1 41 GLU HB2 H 18.679 8.965 -3.711 1.00 . A A . 41 GLU HB2 1 1
11 8653 1 1 41 GLU HB3 H 20.143 8.515 -2.850 1.00 . A A . 41 GLU HB3 1 1
11 8654 1 1 41 GLU HG2 H 21.446 9.936 -4.030 1.00 . A A . 41 GLU HG2 1 1
11 8655 1 1 41 GLU HG3 H 20.495 9.761 -5.504 1.00 . A A . 41 GLU HG3 1 1
11 8656 1 1 41 GLU N N 19.062 6.353 -4.044 1.00 . A A . 41 GLU N 1 1
11 8657 1 1 41 GLU O O 22.020 7.643 -5.614 1.00 . A A . 41 GLU O 1 1
11 8658 1 1 41 GLU OE1 O 18.681 11.461 -4.734 1.00 . A A . 41 GLU OE1 1 1
11 8659 1 1 41 GLU OE2 O 20.280 11.993 -3.324 1.00 . A A . 41 GLU OE2 1 1
11 8660 1 1 42 ASP C C 23.495 5.264 -5.603 1.00 . A A . 42 ASP C 1 1
11 8661 1 1 42 ASP CA C 23.083 5.538 -4.159 1.00 . A A . 42 ASP CA 1 1
11 8662 1 1 42 ASP CB C 23.247 4.269 -3.321 1.00 . A A . 42 ASP CB 1 1
11 8663 1 1 42 ASP CG C 22.950 3.010 -4.111 1.00 . A A . 42 ASP CG 1 1
11 8664 1 1 42 ASP H H 21.076 5.572 -3.488 1.00 . A A . 42 ASP H 1 1
11 8665 1 1 42 ASP HA H 23.722 6.309 -3.756 1.00 . A A . 42 ASP HA 1 1
11 8666 1 1 42 ASP HB2 H 24.263 4.213 -2.958 1.00 . A A . 42 ASP HB2 1 1
11 8667 1 1 42 ASP HB3 H 22.571 4.312 -2.479 1.00 . A A . 42 ASP HB3 1 1
11 8668 1 1 42 ASP N N 21.707 6.015 -4.093 1.00 . A A . 42 ASP N 1 1
11 8669 1 1 42 ASP O O 24.669 5.372 -5.955 1.00 . A A . 42 ASP O 1 1
11 8670 1 1 42 ASP OD1 O 21.842 2.914 -4.679 1.00 . A A . 42 ASP OD1 1 1
11 8671 1 1 42 ASP OD2 O 23.825 2.120 -4.161 1.00 . A A . 42 ASP OD2 1 1
11 8672 1 1 43 ALA C C 23.151 5.890 -8.599 1.00 . A A . 43 ALA C 1 1
11 8673 1 1 43 ALA CA C 22.781 4.621 -7.838 1.00 . A A . 43 ALA CA 1 1
11 8674 1 1 43 ALA CB C 21.569 3.957 -8.474 1.00 . A A . 43 ALA CB 1 1
11 8675 1 1 43 ALA H H 21.604 4.841 -6.093 1.00 . A A . 43 ALA H 1 1
11 8676 1 1 43 ALA HA H 23.608 3.929 -7.889 1.00 . A A . 43 ALA HA 1 1
11 8677 1 1 43 ALA HB1 H 21.827 3.614 -9.466 1.00 . A A . 43 ALA HB1 1 1
11 8678 1 1 43 ALA HB2 H 21.261 3.117 -7.871 1.00 . A A . 43 ALA HB2 1 1
11 8679 1 1 43 ALA HB3 H 20.760 4.670 -8.539 1.00 . A A . 43 ALA HB3 1 1
11 8680 1 1 43 ALA N N 22.520 4.909 -6.433 1.00 . A A . 43 ALA N 1 1
11 8681 1 1 43 ALA O O 22.298 6.525 -9.217 1.00 . A A . 43 ALA O 1 1
11 8682 1 1 44 GLU C C 24.828 7.278 -10.746 1.00 . A A . 44 GLU C 1 1
11 8683 1 1 44 GLU CA C 24.911 7.447 -9.232 1.00 . A A . 44 GLU CA 1 1
11 8684 1 1 44 GLU CB C 26.353 7.751 -8.820 1.00 . A A . 44 GLU CB 1 1
11 8685 1 1 44 GLU CD C 28.751 6.960 -8.800 1.00 . A A . 44 GLU CD 1 1
11 8686 1 1 44 GLU CG C 27.368 6.777 -9.393 1.00 . A A . 44 GLU CG 1 1
11 8687 1 1 44 GLU H H 25.062 5.705 -8.039 1.00 . A A . 44 GLU H 1 1
11 8688 1 1 44 GLU HA H 24.281 8.274 -8.940 1.00 . A A . 44 GLU HA 1 1
11 8689 1 1 44 GLU HB2 H 26.609 8.745 -9.156 1.00 . A A . 44 GLU HB2 1 1
11 8690 1 1 44 GLU HB3 H 26.421 7.717 -7.743 1.00 . A A . 44 GLU HB3 1 1
11 8691 1 1 44 GLU HG2 H 27.036 5.770 -9.189 1.00 . A A . 44 GLU HG2 1 1
11 8692 1 1 44 GLU HG3 H 27.428 6.925 -10.461 1.00 . A A . 44 GLU HG3 1 1
11 8693 1 1 44 GLU N N 24.429 6.253 -8.548 1.00 . A A . 44 GLU N 1 1
11 8694 1 1 44 GLU O O 25.146 6.217 -11.282 1.00 . A A . 44 GLU O 1 1
11 8695 1 1 44 GLU OE1 O 29.042 8.067 -8.301 1.00 . A A . 44 GLU OE1 1 1
11 8696 1 1 44 GLU OE2 O 29.543 5.994 -8.834 1.00 . A A . 44 GLU OE2 1 1
11 8697 1 1 45 GLY C C 22.892 7.875 -13.331 1.00 . A A . 45 GLY C 1 1
11 8698 1 1 45 GLY CA C 24.280 8.282 -12.877 1.00 . A A . 45 GLY CA 1 1
11 8699 1 1 45 GLY H H 24.159 9.154 -10.951 1.00 . A A . 45 GLY H 1 1
11 8700 1 1 45 GLY HA2 H 24.508 9.256 -13.281 1.00 . A A . 45 GLY HA2 1 1
11 8701 1 1 45 GLY HA3 H 24.995 7.568 -13.260 1.00 . A A . 45 GLY HA3 1 1
11 8702 1 1 45 GLY N N 24.398 8.333 -11.432 1.00 . A A . 45 GLY N 1 1
11 8703 1 1 45 GLY O O 22.482 8.186 -14.449 1.00 . A A . 45 GLY O 1 1
11 8704 1 1 46 ALA C C 19.781 7.471 -11.948 1.00 . A A . 46 ALA C 1 1
11 8705 1 1 46 ALA CA C 20.819 6.726 -12.781 1.00 . A A . 46 ALA CA 1 1
11 8706 1 1 46 ALA CB C 20.697 5.225 -12.561 1.00 . A A . 46 ALA CB 1 1
11 8707 1 1 46 ALA H H 22.551 6.958 -11.588 1.00 . A A . 46 ALA H 1 1
11 8708 1 1 46 ALA HA H 20.638 6.927 -13.827 1.00 . A A . 46 ALA HA 1 1
11 8709 1 1 46 ALA HB1 H 20.505 4.738 -13.505 1.00 . A A . 46 ALA HB1 1 1
11 8710 1 1 46 ALA HB2 H 21.617 4.847 -12.141 1.00 . A A . 46 ALA HB2 1 1
11 8711 1 1 46 ALA HB3 H 19.882 5.027 -11.880 1.00 . A A . 46 ALA HB3 1 1
11 8712 1 1 46 ALA N N 22.168 7.175 -12.463 1.00 . A A . 46 ALA N 1 1
11 8713 1 1 46 ALA O O 20.032 7.823 -10.795 1.00 . A A . 46 ALA O 1 1
11 8714 1 1 47 THR C C 16.533 7.436 -11.259 1.00 . A A . 47 THR C 1 1
11 8715 1 1 47 THR CA C 17.540 8.414 -11.853 1.00 . A A . 47 THR CA 1 1
11 8716 1 1 47 THR CB C 16.804 9.378 -12.803 1.00 . A A . 47 THR CB 1 1
11 8717 1 1 47 THR CG2 C 15.865 10.290 -12.028 1.00 . A A . 47 THR CG2 1 1
11 8718 1 1 47 THR H H 18.476 7.403 -13.460 1.00 . A A . 47 THR H 1 1
11 8719 1 1 47 THR HA H 17.978 8.994 -11.054 1.00 . A A . 47 THR HA 1 1
11 8720 1 1 47 THR HB H 16.220 8.795 -13.502 1.00 . A A . 47 THR HB 1 1
11 8721 1 1 47 THR HG1 H 17.298 10.652 -14.225 1.00 . A A . 47 THR HG1 1 1
11 8722 1 1 47 THR HG21 H 15.576 11.122 -12.651 1.00 . A A . 47 THR HG21 1 1
11 8723 1 1 47 THR HG22 H 16.367 10.658 -11.145 1.00 . A A . 47 THR HG22 1 1
11 8724 1 1 47 THR HG23 H 14.985 9.736 -11.736 1.00 . A A . 47 THR HG23 1 1
11 8725 1 1 47 THR N N 18.615 7.709 -12.540 1.00 . A A . 47 THR N 1 1
11 8726 1 1 47 THR O O 16.122 6.478 -11.914 1.00 . A A . 47 THR O 1 1
11 8727 1 1 47 THR OG1 O 17.751 10.168 -13.530 1.00 . A A . 47 THR OG1 1 1
11 8728 1 1 48 VAL C C 13.795 7.471 -9.294 1.00 . A A . 48 VAL C 1 1
11 8729 1 1 48 VAL CA C 15.176 6.826 -9.332 1.00 . A A . 48 VAL CA 1 1
11 8730 1 1 48 VAL CB C 15.625 6.514 -7.892 1.00 . A A . 48 VAL CB 1 1
11 8731 1 1 48 VAL CG1 C 14.588 5.657 -7.183 1.00 . A A . 48 VAL CG1 1 1
11 8732 1 1 48 VAL CG2 C 16.983 5.829 -7.895 1.00 . A A . 48 VAL CG2 1 1
11 8733 1 1 48 VAL H H 16.500 8.464 -9.544 1.00 . A A . 48 VAL H 1 1
11 8734 1 1 48 VAL HA H 15.113 5.896 -9.877 1.00 . A A . 48 VAL HA 1 1
11 8735 1 1 48 VAL HB H 15.717 7.447 -7.355 1.00 . A A . 48 VAL HB 1 1
11 8736 1 1 48 VAL HG11 H 13.826 6.293 -6.757 1.00 . A A . 48 VAL HG11 1 1
11 8737 1 1 48 VAL HG12 H 14.136 4.978 -7.892 1.00 . A A . 48 VAL HG12 1 1
11 8738 1 1 48 VAL HG13 H 15.066 5.091 -6.397 1.00 . A A . 48 VAL HG13 1 1
11 8739 1 1 48 VAL HG21 H 17.355 5.769 -8.907 1.00 . A A . 48 VAL HG21 1 1
11 8740 1 1 48 VAL HG22 H 17.674 6.399 -7.291 1.00 . A A . 48 VAL HG22 1 1
11 8741 1 1 48 VAL HG23 H 16.886 4.833 -7.488 1.00 . A A . 48 VAL HG23 1 1
11 8742 1 1 48 VAL N N 16.137 7.684 -10.014 1.00 . A A . 48 VAL N 1 1
11 8743 1 1 48 VAL O O 13.614 8.545 -8.717 1.00 . A A . 48 VAL O 1 1
11 8744 1 1 49 LEU C C 10.467 6.254 -9.476 1.00 . A A . 49 LEU C 1 1
11 8745 1 1 49 LEU CA C 11.455 7.316 -9.946 1.00 . A A . 49 LEU CA 1 1
11 8746 1 1 49 LEU CB C 11.096 7.772 -11.361 1.00 . A A . 49 LEU CB 1 1
11 8747 1 1 49 LEU CD1 C 10.714 10.245 -11.505 1.00 . A A . 49 LEU CD1 1 1
11 8748 1 1 49 LEU CD2 C 9.174 8.674 -12.694 1.00 . A A . 49 LEU CD2 1 1
11 8749 1 1 49 LEU CG C 10.047 8.880 -11.465 1.00 . A A . 49 LEU CG 1 1
11 8750 1 1 49 LEU H H 13.026 5.959 -10.351 1.00 . A A . 49 LEU H 1 1
11 8751 1 1 49 LEU HA H 11.398 8.164 -9.279 1.00 . A A . 49 LEU HA 1 1
11 8752 1 1 49 LEU HB2 H 11.999 8.128 -11.833 1.00 . A A . 49 LEU HB2 1 1
11 8753 1 1 49 LEU HB3 H 10.725 6.912 -11.901 1.00 . A A . 49 LEU HB3 1 1
11 8754 1 1 49 LEU HD11 H 10.958 10.556 -10.500 1.00 . A A . 49 LEU HD11 1 1
11 8755 1 1 49 LEU HD12 H 10.041 10.962 -11.950 1.00 . A A . 49 LEU HD12 1 1
11 8756 1 1 49 LEU HD13 H 11.618 10.187 -12.094 1.00 . A A . 49 LEU HD13 1 1
11 8757 1 1 49 LEU HD21 H 8.347 8.026 -12.444 1.00 . A A . 49 LEU HD21 1 1
11 8758 1 1 49 LEU HD22 H 9.761 8.223 -13.480 1.00 . A A . 49 LEU HD22 1 1
11 8759 1 1 49 LEU HD23 H 8.795 9.629 -13.030 1.00 . A A . 49 LEU HD23 1 1
11 8760 1 1 49 LEU HG H 9.410 8.846 -10.591 1.00 . A A . 49 LEU HG 1 1
11 8761 1 1 49 LEU N N 12.822 6.809 -9.910 1.00 . A A . 49 LEU N 1 1
11 8762 1 1 49 LEU O O 10.524 5.103 -9.909 1.00 . A A . 49 LEU O 1 1
11 8763 1 1 50 CYS C C 7.150 6.279 -8.277 1.00 . A A . 50 CYS C 1 1
11 8764 1 1 50 CYS CA C 8.557 5.731 -8.060 1.00 . A A . 50 CYS CA 1 1
11 8765 1 1 50 CYS CB C 8.796 5.485 -6.569 1.00 . A A . 50 CYS CB 1 1
11 8766 1 1 50 CYS H H 9.565 7.579 -8.280 1.00 . A A . 50 CYS H 1 1
11 8767 1 1 50 CYS HA H 8.651 4.795 -8.589 1.00 . A A . 50 CYS HA 1 1
11 8768 1 1 50 CYS HB2 H 9.859 5.481 -6.378 1.00 . A A . 50 CYS HB2 1 1
11 8769 1 1 50 CYS HB3 H 8.337 6.282 -6.002 1.00 . A A . 50 CYS HB3 1 1
11 8770 1 1 50 CYS N N 9.560 6.648 -8.588 1.00 . A A . 50 CYS N 1 1
11 8771 1 1 50 CYS O O 6.937 7.492 -8.279 1.00 . A A . 50 CYS O 1 1
11 8772 1 1 50 CYS SG S 8.119 3.908 -5.957 1.00 . A A . 50 CYS SG 1 1
11 8773 1 1 51 CYS C C 3.993 5.638 -7.393 1.00 . A A . 51 CYS C 1 1
11 8774 1 1 51 CYS CA C 4.804 5.769 -8.679 1.00 . A A . 51 CYS CA 1 1
11 8775 1 1 51 CYS CB C 4.177 4.910 -9.779 1.00 . A A . 51 CYS CB 1 1
11 8776 1 1 51 CYS H H 6.422 4.424 -8.448 1.00 . A A . 51 CYS H 1 1
11 8777 1 1 51 CYS HA H 4.796 6.802 -8.992 1.00 . A A . 51 CYS HA 1 1
11 8778 1 1 51 CYS HB2 H 3.816 3.989 -9.345 1.00 . A A . 51 CYS HB2 1 1
11 8779 1 1 51 CYS HB3 H 3.347 5.446 -10.215 1.00 . A A . 51 CYS HB3 1 1
11 8780 1 1 51 CYS N N 6.191 5.377 -8.460 1.00 . A A . 51 CYS N 1 1
11 8781 1 1 51 CYS O O 4.282 4.811 -6.528 1.00 . A A . 51 CYS O 1 1
11 8782 1 1 51 CYS SG S 5.324 4.473 -11.125 1.00 . A A . 51 CYS SG 1 1
11 8783 1 1 52 PRO C C 1.207 5.222 -6.014 1.00 . A A . 52 PRO C 1 1
11 8784 1 1 52 PRO CA C 2.077 6.472 -6.086 1.00 . A A . 52 PRO CA 1 1
11 8785 1 1 52 PRO CB C 1.209 7.717 -6.287 1.00 . A A . 52 PRO CB 1 1
11 8786 1 1 52 PRO CD C 2.550 7.487 -8.253 1.00 . A A . 52 PRO CD 1 1
11 8787 1 1 52 PRO CG C 1.203 7.941 -7.760 1.00 . A A . 52 PRO CG 1 1
11 8788 1 1 52 PRO HA H 2.643 6.569 -5.171 1.00 . A A . 52 PRO HA 1 1
11 8789 1 1 52 PRO HB2 H 0.213 7.528 -5.911 1.00 . A A . 52 PRO HB2 1 1
11 8790 1 1 52 PRO HB3 H 1.646 8.553 -5.763 1.00 . A A . 52 PRO HB3 1 1
11 8791 1 1 52 PRO HD2 H 2.463 7.050 -9.237 1.00 . A A . 52 PRO HD2 1 1
11 8792 1 1 52 PRO HD3 H 3.246 8.313 -8.264 1.00 . A A . 52 PRO HD3 1 1
11 8793 1 1 52 PRO HG2 H 0.420 7.356 -8.217 1.00 . A A . 52 PRO HG2 1 1
11 8794 1 1 52 PRO HG3 H 1.062 8.990 -7.971 1.00 . A A . 52 PRO HG3 1 1
11 8795 1 1 52 PRO N N 2.952 6.475 -7.262 1.00 . A A . 52 PRO N 1 1
11 8796 1 1 52 PRO O O 0.546 4.973 -5.006 1.00 . A A . 52 PRO O 1 1
11 8797 1 1 53 GLU C C 1.239 2.018 -6.663 1.00 . A A . 53 GLU C 1 1
11 8798 1 1 53 GLU CA C 0.423 3.215 -7.145 1.00 . A A . 53 GLU CA 1 1
11 8799 1 1 53 GLU CB C -0.073 2.967 -8.571 1.00 . A A . 53 GLU CB 1 1
11 8800 1 1 53 GLU CD C -0.623 5.217 -9.577 1.00 . A A . 53 GLU CD 1 1
11 8801 1 1 53 GLU CG C -1.170 3.922 -9.008 1.00 . A A . 53 GLU CG 1 1
11 8802 1 1 53 GLU H H 1.761 4.691 -7.861 1.00 . A A . 53 GLU H 1 1
11 8803 1 1 53 GLU HA H -0.429 3.339 -6.494 1.00 . A A . 53 GLU HA 1 1
11 8804 1 1 53 GLU HB2 H 0.759 3.070 -9.252 1.00 . A A . 53 GLU HB2 1 1
11 8805 1 1 53 GLU HB3 H -0.456 1.959 -8.635 1.00 . A A . 53 GLU HB3 1 1
11 8806 1 1 53 GLU HG2 H -1.769 3.440 -9.766 1.00 . A A . 53 GLU HG2 1 1
11 8807 1 1 53 GLU HG3 H -1.789 4.154 -8.154 1.00 . A A . 53 GLU HG3 1 1
11 8808 1 1 53 GLU N N 1.213 4.439 -7.088 1.00 . A A . 53 GLU N 1 1
11 8809 1 1 53 GLU O O 2.395 2.162 -6.264 1.00 . A A . 53 GLU O 1 1
11 8810 1 1 53 GLU OE1 O 0.527 5.212 -10.063 1.00 . A A . 53 GLU OE1 1 1
11 8811 1 1 53 GLU OE2 O -1.345 6.235 -9.536 1.00 . A A . 53 GLU OE2 1 1
11 8812 1 1 54 ASP C C 1.916 -1.113 -7.459 1.00 . A A . 54 ASP C 1 1
11 8813 1 1 54 ASP CA C 1.297 -0.383 -6.271 1.00 . A A . 54 ASP CA 1 1
11 8814 1 1 54 ASP CB C 0.310 -1.302 -5.550 1.00 . A A . 54 ASP CB 1 1
11 8815 1 1 54 ASP CG C -0.757 -0.530 -4.799 1.00 . A A . 54 ASP CG 1 1
11 8816 1 1 54 ASP H H -0.294 0.789 -7.031 1.00 . A A . 54 ASP H 1 1
11 8817 1 1 54 ASP HA H 2.084 -0.106 -5.586 1.00 . A A . 54 ASP HA 1 1
11 8818 1 1 54 ASP HB2 H -0.176 -1.938 -6.275 1.00 . A A . 54 ASP HB2 1 1
11 8819 1 1 54 ASP HB3 H 0.850 -1.916 -4.844 1.00 . A A . 54 ASP HB3 1 1
11 8820 1 1 54 ASP N N 0.628 0.839 -6.703 1.00 . A A . 54 ASP N 1 1
11 8821 1 1 54 ASP O O 1.382 -1.078 -8.569 1.00 . A A . 54 ASP O 1 1
11 8822 1 1 54 ASP OD1 O -1.678 0.000 -5.454 1.00 . A A . 54 ASP OD1 1 1
11 8823 1 1 54 ASP OD2 O -0.671 -0.457 -3.555 1.00 . A A . 54 ASP OD2 1 1
11 8824 1 1 55 LEU C C 4.112 -1.588 -9.427 1.00 . A A . 55 LEU C 1 1
11 8825 1 1 55 LEU CA C 3.737 -2.509 -8.271 1.00 . A A . 55 LEU CA 1 1
11 8826 1 1 55 LEU CB C 2.859 -3.654 -8.781 1.00 . A A . 55 LEU CB 1 1
11 8827 1 1 55 LEU CD1 C 1.745 -5.871 -8.422 1.00 . A A . 55 LEU CD1 1 1
11 8828 1 1 55 LEU CD2 C 3.737 -5.238 -7.047 1.00 . A A . 55 LEU CD2 1 1
11 8829 1 1 55 LEU CG C 2.490 -4.726 -7.754 1.00 . A A . 55 LEU CG 1 1
11 8830 1 1 55 LEU H H 3.421 -1.763 -6.316 1.00 . A A . 55 LEU H 1 1
11 8831 1 1 55 LEU HA H 4.640 -2.921 -7.846 1.00 . A A . 55 LEU HA 1 1
11 8832 1 1 55 LEU HB2 H 1.942 -3.226 -9.156 1.00 . A A . 55 LEU HB2 1 1
11 8833 1 1 55 LEU HB3 H 3.386 -4.138 -9.591 1.00 . A A . 55 LEU HB3 1 1
11 8834 1 1 55 LEU HD11 H 1.227 -6.449 -7.672 1.00 . A A . 55 LEU HD11 1 1
11 8835 1 1 55 LEU HD12 H 2.449 -6.504 -8.942 1.00 . A A . 55 LEU HD12 1 1
11 8836 1 1 55 LEU HD13 H 1.031 -5.472 -9.128 1.00 . A A . 55 LEU HD13 1 1
11 8837 1 1 55 LEU HD21 H 4.236 -4.416 -6.556 1.00 . A A . 55 LEU HD21 1 1
11 8838 1 1 55 LEU HD22 H 4.403 -5.684 -7.771 1.00 . A A . 55 LEU HD22 1 1
11 8839 1 1 55 LEU HD23 H 3.455 -5.980 -6.314 1.00 . A A . 55 LEU HD23 1 1
11 8840 1 1 55 LEU HG H 1.837 -4.292 -7.010 1.00 . A A . 55 LEU HG 1 1
11 8841 1 1 55 LEU N N 3.044 -1.772 -7.220 1.00 . A A . 55 LEU N 1 1
11 8842 1 1 55 LEU O O 3.633 -1.755 -10.549 1.00 . A A . 55 LEU O 1 1
11 8843 1 1 56 CYS C C 6.792 -0.049 -10.698 1.00 . A A . 56 CYS C 1 1
11 8844 1 1 56 CYS CA C 5.415 0.332 -10.161 1.00 . A A . 56 CYS CA 1 1
11 8845 1 1 56 CYS CB C 5.455 1.749 -9.584 1.00 . A A . 56 CYS CB 1 1
11 8846 1 1 56 CYS H H 5.320 -0.533 -8.232 1.00 . A A . 56 CYS H 1 1
11 8847 1 1 56 CYS HA H 4.705 0.304 -10.973 1.00 . A A . 56 CYS HA 1 1
11 8848 1 1 56 CYS HB2 H 4.466 2.018 -9.243 1.00 . A A . 56 CYS HB2 1 1
11 8849 1 1 56 CYS HB3 H 6.137 1.769 -8.747 1.00 . A A . 56 CYS HB3 1 1
11 8850 1 1 56 CYS N N 4.973 -0.616 -9.146 1.00 . A A . 56 CYS N 1 1
11 8851 1 1 56 CYS O O 7.186 0.377 -11.783 1.00 . A A . 56 CYS O 1 1
11 8852 1 1 56 CYS SG S 5.996 3.021 -10.771 1.00 . A A . 56 CYS SG 1 1
11 8853 1 1 57 ASN C C 8.861 -2.785 -10.646 1.00 . A A . 57 ASN C 1 1
11 8854 1 1 57 ASN CA C 8.851 -1.293 -10.329 1.00 . A A . 57 ASN CA 1 1
11 8855 1 1 57 ASN CB C 9.863 -0.989 -9.222 1.00 . A A . 57 ASN CB 1 1
11 8856 1 1 57 ASN CG C 9.678 -1.880 -8.009 1.00 . A A . 57 ASN CG 1 1
11 8857 1 1 57 ASN H H 7.150 -1.161 -9.076 1.00 . A A . 57 ASN H 1 1
11 8858 1 1 57 ASN HA H 9.128 -0.746 -11.218 1.00 . A A . 57 ASN HA 1 1
11 8859 1 1 57 ASN HB2 H 10.862 -1.138 -9.605 1.00 . A A . 57 ASN HB2 1 1
11 8860 1 1 57 ASN HB3 H 9.751 0.039 -8.912 1.00 . A A . 57 ASN HB3 1 1
11 8861 1 1 57 ASN HD21 H 11.595 -2.405 -8.071 1.00 . A A . 57 ASN HD21 1 1
11 8862 1 1 57 ASN HD22 H 10.662 -3.116 -6.803 1.00 . A A . 57 ASN HD22 1 1
11 8863 1 1 57 ASN N N 7.518 -0.854 -9.931 1.00 . A A . 57 ASN N 1 1
11 8864 1 1 57 ASN ND2 N 10.753 -2.533 -7.585 1.00 . A A . 57 ASN ND2 1 1
11 8865 1 1 57 ASN O O 8.073 -3.261 -11.464 1.00 . A A . 57 ASN O 1 1
11 8866 1 1 57 ASN OD1 O 8.580 -1.979 -7.460 1.00 . A A . 57 ASN OD1 1 1
12 8867 1 1 1 LEU C C 2.697 -1.218 -1.665 1.00 . A A . 1 LEU C 1 1
12 8868 1 1 1 LEU CA C 2.022 0.141 -1.508 1.00 . A A . 1 LEU CA 1 1
12 8869 1 1 1 LEU CB C 3.075 1.251 -1.523 1.00 . A A . 1 LEU CB 1 1
12 8870 1 1 1 LEU CD1 C 3.595 1.263 -3.975 1.00 . A A . 1 LEU CD1 1 1
12 8871 1 1 1 LEU CD2 C 1.781 2.733 -3.077 1.00 . A A . 1 LEU CD2 1 1
12 8872 1 1 1 LEU CG C 3.136 2.102 -2.792 1.00 . A A . 1 LEU CG 1 1
12 8873 1 1 1 LEU H1 H 1.715 0.195 0.585 1.00 . A A . 1 LEU H1 1 1
12 8874 1 1 1 LEU HA H 1.343 0.290 -2.334 1.00 . A A . 1 LEU HA 1 1
12 8875 1 1 1 LEU HB2 H 2.872 1.910 -0.693 1.00 . A A . 1 LEU HB2 1 1
12 8876 1 1 1 LEU HB3 H 4.043 0.789 -1.386 1.00 . A A . 1 LEU HB3 1 1
12 8877 1 1 1 LEU HD11 H 4.160 1.880 -4.656 1.00 . A A . 1 LEU HD11 1 1
12 8878 1 1 1 LEU HD12 H 2.733 0.859 -4.486 1.00 . A A . 1 LEU HD12 1 1
12 8879 1 1 1 LEU HD13 H 4.216 0.452 -3.622 1.00 . A A . 1 LEU HD13 1 1
12 8880 1 1 1 LEU HD21 H 1.121 1.992 -3.503 1.00 . A A . 1 LEU HD21 1 1
12 8881 1 1 1 LEU HD22 H 1.904 3.549 -3.773 1.00 . A A . 1 LEU HD22 1 1
12 8882 1 1 1 LEU HD23 H 1.357 3.106 -2.156 1.00 . A A . 1 LEU HD23 1 1
12 8883 1 1 1 LEU HG H 3.854 2.898 -2.650 1.00 . A A . 1 LEU HG 1 1
12 8884 1 1 1 LEU N N 1.246 0.198 -0.275 1.00 . A A . 1 LEU N 1 1
12 8885 1 1 1 LEU O O 3.070 -1.852 -0.679 1.00 . A A . 1 LEU O 1 1
12 8886 1 1 2 GLN C C 4.577 -2.786 -4.245 1.00 . A A . 2 GLN C 1 1
12 8887 1 1 2 GLN CA C 3.482 -2.939 -3.195 1.00 . A A . 2 GLN CA 1 1
12 8888 1 1 2 GLN CB C 2.438 -3.950 -3.673 1.00 . A A . 2 GLN CB 1 1
12 8889 1 1 2 GLN CD C 1.645 -6.198 -2.835 1.00 . A A . 2 GLN CD 1 1
12 8890 1 1 2 GLN CG C 1.771 -4.716 -2.542 1.00 . A A . 2 GLN CG 1 1
12 8891 1 1 2 GLN H H 2.532 -1.105 -3.654 1.00 . A A . 2 GLN H 1 1
12 8892 1 1 2 GLN HA H 3.927 -3.300 -2.280 1.00 . A A . 2 GLN HA 1 1
12 8893 1 1 2 GLN HB2 H 1.673 -3.426 -4.225 1.00 . A A . 2 GLN HB2 1 1
12 8894 1 1 2 GLN HB3 H 2.918 -4.663 -4.327 1.00 . A A . 2 GLN HB3 1 1
12 8895 1 1 2 GLN HE21 H 0.973 -5.804 -4.665 1.00 . A A . 2 GLN HE21 1 1
12 8896 1 1 2 GLN HE22 H 1.105 -7.478 -4.257 1.00 . A A . 2 GLN HE22 1 1
12 8897 1 1 2 GLN HG2 H 2.358 -4.592 -1.644 1.00 . A A . 2 GLN HG2 1 1
12 8898 1 1 2 GLN HG3 H 0.783 -4.310 -2.384 1.00 . A A . 2 GLN HG3 1 1
12 8899 1 1 2 GLN N N 2.851 -1.656 -2.910 1.00 . A A . 2 GLN N 1 1
12 8900 1 1 2 GLN NE2 N 1.195 -6.527 -4.040 1.00 . A A . 2 GLN NE2 1 1
12 8901 1 1 2 GLN O O 4.501 -1.917 -5.115 1.00 . A A . 2 GLN O 1 1
12 8902 1 1 2 GLN OE1 O 1.950 -7.038 -1.988 1.00 . A A . 2 GLN OE1 1 1
12 8903 1 1 3 CYS C C 7.045 -4.994 -5.606 1.00 . A A . 3 CYS C 1 1
12 8904 1 1 3 CYS CA C 6.708 -3.594 -5.101 1.00 . A A . 3 CYS CA 1 1
12 8905 1 1 3 CYS CB C 7.938 -2.967 -4.443 1.00 . A A . 3 CYS CB 1 1
12 8906 1 1 3 CYS H H 5.600 -4.306 -3.444 1.00 . A A . 3 CYS H 1 1
12 8907 1 1 3 CYS HA H 6.409 -2.984 -5.941 1.00 . A A . 3 CYS HA 1 1
12 8908 1 1 3 CYS HB2 H 8.417 -3.705 -3.816 1.00 . A A . 3 CYS HB2 1 1
12 8909 1 1 3 CYS HB3 H 8.629 -2.655 -5.213 1.00 . A A . 3 CYS HB3 1 1
12 8910 1 1 3 CYS N N 5.596 -3.635 -4.159 1.00 . A A . 3 CYS N 1 1
12 8911 1 1 3 CYS O O 6.892 -5.978 -4.884 1.00 . A A . 3 CYS O 1 1
12 8912 1 1 3 CYS SG S 7.569 -1.516 -3.406 1.00 . A A . 3 CYS SG 1 1
12 8913 1 1 4 ASN C C 9.195 -6.857 -6.905 1.00 . A A . 4 ASN C 1 1
12 8914 1 1 4 ASN CA C 7.863 -6.353 -7.452 1.00 . A A . 4 ASN CA 1 1
12 8915 1 1 4 ASN CB C 7.943 -6.219 -8.975 1.00 . A A . 4 ASN CB 1 1
12 8916 1 1 4 ASN CG C 6.600 -5.889 -9.597 1.00 . A A . 4 ASN CG 1 1
12 8917 1 1 4 ASN H H 7.605 -4.253 -7.377 1.00 . A A . 4 ASN H 1 1
12 8918 1 1 4 ASN HA H 7.091 -7.065 -7.202 1.00 . A A . 4 ASN HA 1 1
12 8919 1 1 4 ASN HB2 H 8.638 -5.430 -9.225 1.00 . A A . 4 ASN HB2 1 1
12 8920 1 1 4 ASN HB3 H 8.295 -7.150 -9.394 1.00 . A A . 4 ASN HB3 1 1
12 8921 1 1 4 ASN HD21 H 6.802 -3.979 -9.078 1.00 . A A . 4 ASN HD21 1 1
12 8922 1 1 4 ASN HD22 H 5.346 -4.380 -9.917 1.00 . A A . 4 ASN HD22 1 1
12 8923 1 1 4 ASN N N 7.504 -5.073 -6.851 1.00 . A A . 4 ASN N 1 1
12 8924 1 1 4 ASN ND2 N 6.210 -4.621 -9.523 1.00 . A A . 4 ASN ND2 1 1
12 8925 1 1 4 ASN O O 9.934 -6.116 -6.256 1.00 . A A . 4 ASN O 1 1
12 8926 1 1 4 ASN OD1 O 5.922 -6.762 -10.138 1.00 . A A . 4 ASN OD1 1 1
12 8927 1 1 5 THR C C 11.493 -9.387 -7.853 1.00 . A A . 5 THR C 1 1
12 8928 1 1 5 THR CA C 10.737 -8.729 -6.705 1.00 . A A . 5 THR CA 1 1
12 8929 1 1 5 THR CB C 10.474 -9.780 -5.609 1.00 . A A . 5 THR CB 1 1
12 8930 1 1 5 THR CG2 C 9.582 -9.210 -4.516 1.00 . A A . 5 THR CG2 1 1
12 8931 1 1 5 THR H H 8.866 -8.665 -7.692 1.00 . A A . 5 THR H 1 1
12 8932 1 1 5 THR HA H 11.352 -7.947 -6.283 1.00 . A A . 5 THR HA 1 1
12 8933 1 1 5 THR HB H 11.420 -10.064 -5.170 1.00 . A A . 5 THR HB 1 1
12 8934 1 1 5 THR HG1 H 9.653 -11.568 -5.484 1.00 . A A . 5 THR HG1 1 1
12 8935 1 1 5 THR HG21 H 9.314 -9.995 -3.826 1.00 . A A . 5 THR HG21 1 1
12 8936 1 1 5 THR HG22 H 8.687 -8.800 -4.960 1.00 . A A . 5 THR HG22 1 1
12 8937 1 1 5 THR HG23 H 10.112 -8.431 -3.989 1.00 . A A . 5 THR HG23 1 1
12 8938 1 1 5 THR N N 9.496 -8.124 -7.171 1.00 . A A . 5 THR N 1 1
12 8939 1 1 5 THR O O 10.904 -9.746 -8.873 1.00 . A A . 5 THR O 1 1
12 8940 1 1 5 THR OG1 O 9.857 -10.939 -6.180 1.00 . A A . 5 THR OG1 1 1
12 8941 1 1 6 LEU C C 13.284 -11.635 -8.882 1.00 . A A . 6 LEU C 1 1
12 8942 1 1 6 LEU CA C 13.639 -10.162 -8.704 1.00 . A A . 6 LEU CA 1 1
12 8943 1 1 6 LEU CB C 15.116 -10.022 -8.334 1.00 . A A . 6 LEU CB 1 1
12 8944 1 1 6 LEU CD1 C 17.167 -10.924 -7.209 1.00 . A A . 6 LEU CD1 1 1
12 8945 1 1 6 LEU CD2 C 14.998 -10.837 -5.966 1.00 . A A . 6 LEU CD2 1 1
12 8946 1 1 6 LEU CG C 15.654 -11.036 -7.324 1.00 . A A . 6 LEU CG 1 1
12 8947 1 1 6 LEU H H 13.214 -9.240 -6.847 1.00 . A A . 6 LEU H 1 1
12 8948 1 1 6 LEU HA H 13.458 -9.646 -9.635 1.00 . A A . 6 LEU HA 1 1
12 8949 1 1 6 LEU HB2 H 15.694 -10.119 -9.240 1.00 . A A . 6 LEU HB2 1 1
12 8950 1 1 6 LEU HB3 H 15.260 -9.034 -7.920 1.00 . A A . 6 LEU HB3 1 1
12 8951 1 1 6 LEU HD11 H 17.488 -11.340 -6.266 1.00 . A A . 6 LEU HD11 1 1
12 8952 1 1 6 LEU HD12 H 17.455 -9.885 -7.261 1.00 . A A . 6 LEU HD12 1 1
12 8953 1 1 6 LEU HD13 H 17.631 -11.467 -8.019 1.00 . A A . 6 LEU HD13 1 1
12 8954 1 1 6 LEU HD21 H 15.668 -11.174 -5.189 1.00 . A A . 6 LEU HD21 1 1
12 8955 1 1 6 LEU HD22 H 14.081 -11.407 -5.923 1.00 . A A . 6 LEU HD22 1 1
12 8956 1 1 6 LEU HD23 H 14.777 -9.789 -5.823 1.00 . A A . 6 LEU HD23 1 1
12 8957 1 1 6 LEU HG H 15.420 -12.035 -7.667 1.00 . A A . 6 LEU HG 1 1
12 8958 1 1 6 LEU N N 12.801 -9.545 -7.681 1.00 . A A . 6 LEU N 1 1
12 8959 1 1 6 LEU O O 13.542 -12.223 -9.932 1.00 . A A . 6 LEU O 1 1
12 8960 1 1 7 ASP C C 11.028 -13.811 -8.718 1.00 . A A . 7 ASP C 1 1
12 8961 1 1 7 ASP CA C 12.298 -13.628 -7.893 1.00 . A A . 7 ASP CA 1 1
12 8962 1 1 7 ASP CB C 12.083 -14.163 -6.476 1.00 . A A . 7 ASP CB 1 1
12 8963 1 1 7 ASP CG C 12.135 -15.677 -6.416 1.00 . A A . 7 ASP CG 1 1
12 8964 1 1 7 ASP H H 12.512 -11.702 -7.039 1.00 . A A . 7 ASP H 1 1
12 8965 1 1 7 ASP HA H 13.099 -14.182 -8.359 1.00 . A A . 7 ASP HA 1 1
12 8966 1 1 7 ASP HB2 H 12.853 -13.769 -5.829 1.00 . A A . 7 ASP HB2 1 1
12 8967 1 1 7 ASP HB3 H 11.117 -13.839 -6.119 1.00 . A A . 7 ASP HB3 1 1
12 8968 1 1 7 ASP N N 12.691 -12.224 -7.850 1.00 . A A . 7 ASP N 1 1
12 8969 1 1 7 ASP O O 10.584 -14.935 -8.950 1.00 . A A . 7 ASP O 1 1
12 8970 1 1 7 ASP OD1 O 12.649 -16.292 -7.373 1.00 . A A . 7 ASP OD1 1 1
12 8971 1 1 7 ASP OD2 O 11.661 -16.247 -5.410 1.00 . A A . 7 ASP OD2 1 1
12 8972 1 1 8 GLY C C 7.983 -12.604 -9.108 1.00 . A A . 8 GLY C 1 1
12 8973 1 1 8 GLY CA C 9.234 -12.759 -9.950 1.00 . A A . 8 GLY CA 1 1
12 8974 1 1 8 GLY H H 10.847 -11.830 -8.941 1.00 . A A . 8 GLY H 1 1
12 8975 1 1 8 GLY HA2 H 9.259 -11.970 -10.688 1.00 . A A . 8 GLY HA2 1 1
12 8976 1 1 8 GLY HA3 H 9.196 -13.712 -10.458 1.00 . A A . 8 GLY HA3 1 1
12 8977 1 1 8 GLY N N 10.448 -12.699 -9.157 1.00 . A A . 8 GLY N 1 1
12 8978 1 1 8 GLY O O 6.880 -12.480 -9.639 1.00 . A A . 8 GLY O 1 1
12 8979 1 1 9 GLY C C 6.769 -11.032 -6.498 1.00 . A A . 9 GLY C 1 1
12 8980 1 1 9 GLY CA C 7.021 -12.473 -6.894 1.00 . A A . 9 GLY CA 1 1
12 8981 1 1 9 GLY H H 9.057 -12.715 -7.422 1.00 . A A . 9 GLY H 1 1
12 8982 1 1 9 GLY HA2 H 6.140 -12.860 -7.383 1.00 . A A . 9 GLY HA2 1 1
12 8983 1 1 9 GLY HA3 H 7.209 -13.052 -6.002 1.00 . A A . 9 GLY HA3 1 1
12 8984 1 1 9 GLY N N 8.154 -12.613 -7.790 1.00 . A A . 9 GLY N 1 1
12 8985 1 1 9 GLY O O 7.498 -10.129 -6.911 1.00 . A A . 9 GLY O 1 1
12 8986 1 1 10 THR C C 5.641 -9.309 -3.750 1.00 . A A . 10 THR C 1 1
12 8987 1 1 10 THR CA C 5.385 -9.471 -5.244 1.00 . A A . 10 THR CA 1 1
12 8988 1 1 10 THR CB C 3.909 -9.145 -5.539 1.00 . A A . 10 THR CB 1 1
12 8989 1 1 10 THR CG2 C 3.740 -8.646 -6.966 1.00 . A A . 10 THR CG2 1 1
12 8990 1 1 10 THR H H 5.190 -11.573 -5.399 1.00 . A A . 10 THR H 1 1
12 8991 1 1 10 THR HA H 6.002 -8.768 -5.784 1.00 . A A . 10 THR HA 1 1
12 8992 1 1 10 THR HB H 3.585 -8.368 -4.861 1.00 . A A . 10 THR HB 1 1
12 8993 1 1 10 THR HG1 H 2.182 -10.098 -5.526 1.00 . A A . 10 THR HG1 1 1
12 8994 1 1 10 THR HG21 H 4.456 -7.862 -7.161 1.00 . A A . 10 THR HG21 1 1
12 8995 1 1 10 THR HG22 H 2.740 -8.259 -7.097 1.00 . A A . 10 THR HG22 1 1
12 8996 1 1 10 THR HG23 H 3.902 -9.462 -7.655 1.00 . A A . 10 THR HG23 1 1
12 8997 1 1 10 THR N N 5.733 -10.813 -5.694 1.00 . A A . 10 THR N 1 1
12 8998 1 1 10 THR O O 5.456 -10.246 -2.975 1.00 . A A . 10 THR O 1 1
12 8999 1 1 10 THR OG1 O 3.100 -10.309 -5.336 1.00 . A A . 10 THR OG1 1 1
12 9000 1 1 11 GLU C C 5.617 -6.569 -1.494 1.00 . A A . 11 GLU C 1 1
12 9001 1 1 11 GLU CA C 6.347 -7.829 -1.951 1.00 . A A . 11 GLU CA 1 1
12 9002 1 1 11 GLU CB C 7.852 -7.668 -1.732 1.00 . A A . 11 GLU CB 1 1
12 9003 1 1 11 GLU CD C 9.737 -5.991 -1.863 1.00 . A A . 11 GLU CD 1 1
12 9004 1 1 11 GLU CG C 8.456 -6.501 -2.495 1.00 . A A . 11 GLU CG 1 1
12 9005 1 1 11 GLU H H 6.194 -7.406 -4.020 1.00 . A A . 11 GLU H 1 1
12 9006 1 1 11 GLU HA H 5.995 -8.666 -1.367 1.00 . A A . 11 GLU HA 1 1
12 9007 1 1 11 GLU HB2 H 8.037 -7.517 -0.679 1.00 . A A . 11 GLU HB2 1 1
12 9008 1 1 11 GLU HB3 H 8.349 -8.573 -2.049 1.00 . A A . 11 GLU HB3 1 1
12 9009 1 1 11 GLU HG2 H 8.674 -6.820 -3.503 1.00 . A A . 11 GLU HG2 1 1
12 9010 1 1 11 GLU HG3 H 7.739 -5.694 -2.521 1.00 . A A . 11 GLU HG3 1 1
12 9011 1 1 11 GLU N N 6.066 -8.113 -3.354 1.00 . A A . 11 GLU N 1 1
12 9012 1 1 11 GLU O O 5.419 -5.638 -2.273 1.00 . A A . 11 GLU O 1 1
12 9013 1 1 11 GLU OE1 O 10.391 -6.769 -1.138 1.00 . A A . 11 GLU OE1 1 1
12 9014 1 1 11 GLU OE2 O 10.085 -4.814 -2.093 1.00 . A A . 11 GLU OE2 1 1
12 9015 1 1 12 GLU C C 5.490 -4.373 0.882 1.00 . A A . 12 GLU C 1 1
12 9016 1 1 12 GLU CA C 4.509 -5.406 0.334 1.00 . A A . 12 GLU CA 1 1
12 9017 1 1 12 GLU CB C 3.558 -5.860 1.443 1.00 . A A . 12 GLU CB 1 1
12 9018 1 1 12 GLU CD C 3.298 -7.048 3.657 1.00 . A A . 12 GLU CD 1 1
12 9019 1 1 12 GLU CG C 4.223 -6.727 2.499 1.00 . A A . 12 GLU CG 1 1
12 9020 1 1 12 GLU H H 5.406 -7.324 0.346 1.00 . A A . 12 GLU H 1 1
12 9021 1 1 12 GLU HA H 3.934 -4.952 -0.458 1.00 . A A . 12 GLU HA 1 1
12 9022 1 1 12 GLU HB2 H 3.147 -4.987 1.928 1.00 . A A . 12 GLU HB2 1 1
12 9023 1 1 12 GLU HB3 H 2.752 -6.426 0.998 1.00 . A A . 12 GLU HB3 1 1
12 9024 1 1 12 GLU HG2 H 4.536 -7.653 2.041 1.00 . A A . 12 GLU HG2 1 1
12 9025 1 1 12 GLU HG3 H 5.088 -6.205 2.882 1.00 . A A . 12 GLU HG3 1 1
12 9026 1 1 12 GLU N N 5.219 -6.550 -0.226 1.00 . A A . 12 GLU N 1 1
12 9027 1 1 12 GLU O O 6.321 -4.682 1.737 1.00 . A A . 12 GLU O 1 1
12 9028 1 1 12 GLU OE1 O 2.844 -6.101 4.333 1.00 . A A . 12 GLU OE1 1 1
12 9029 1 1 12 GLU OE2 O 3.029 -8.245 3.887 1.00 . A A . 12 GLU OE2 1 1
12 9030 1 1 13 CYS C C 5.535 -1.125 1.774 1.00 . A A . 13 CYS C 1 1
12 9031 1 1 13 CYS CA C 6.265 -2.067 0.821 1.00 . A A . 13 CYS CA 1 1
12 9032 1 1 13 CYS CB C 6.787 -1.285 -0.386 1.00 . A A . 13 CYS CB 1 1
12 9033 1 1 13 CYS H H 4.706 -2.961 -0.297 1.00 . A A . 13 CYS H 1 1
12 9034 1 1 13 CYS HA H 7.101 -2.509 1.341 1.00 . A A . 13 CYS HA 1 1
12 9035 1 1 13 CYS HB2 H 5.949 -0.966 -0.989 1.00 . A A . 13 CYS HB2 1 1
12 9036 1 1 13 CYS HB3 H 7.325 -0.416 -0.037 1.00 . A A . 13 CYS HB3 1 1
12 9037 1 1 13 CYS N N 5.388 -3.146 0.383 1.00 . A A . 13 CYS N 1 1
12 9038 1 1 13 CYS O O 4.618 -0.408 1.372 1.00 . A A . 13 CYS O 1 1
12 9039 1 1 13 CYS SG S 7.909 -2.237 -1.460 1.00 . A A . 13 CYS SG 1 1
12 9040 1 1 14 ILE C C 5.850 1.154 3.940 1.00 . A A . 14 ILE C 1 1
12 9041 1 1 14 ILE CA C 5.335 -0.278 4.046 1.00 . A A . 14 ILE CA 1 1
12 9042 1 1 14 ILE CB C 5.604 -0.805 5.468 1.00 . A A . 14 ILE CB 1 1
12 9043 1 1 14 ILE CD1 C 7.456 -1.381 7.116 1.00 . A A . 14 ILE CD1 1 1
12 9044 1 1 14 ILE CG1 C 7.109 -0.869 5.736 1.00 . A A . 14 ILE CG1 1 1
12 9045 1 1 14 ILE CG2 C 4.968 -2.175 5.654 1.00 . A A . 14 ILE CG2 1 1
12 9046 1 1 14 ILE H H 6.684 -1.726 3.295 1.00 . A A . 14 ILE H 1 1
12 9047 1 1 14 ILE HA H 4.268 -0.279 3.879 1.00 . A A . 14 ILE HA 1 1
12 9048 1 1 14 ILE HB H 5.149 -0.125 6.171 1.00 . A A . 14 ILE HB 1 1
12 9049 1 1 14 ILE HD11 H 7.991 -0.615 7.660 1.00 . A A . 14 ILE HD11 1 1
12 9050 1 1 14 ILE HD12 H 6.549 -1.629 7.647 1.00 . A A . 14 ILE HD12 1 1
12 9051 1 1 14 ILE HD13 H 8.076 -2.260 7.030 1.00 . A A . 14 ILE HD13 1 1
12 9052 1 1 14 ILE HG12 H 7.569 -1.526 5.014 1.00 . A A . 14 ILE HG12 1 1
12 9053 1 1 14 ILE HG13 H 7.528 0.121 5.633 1.00 . A A . 14 ILE HG13 1 1
12 9054 1 1 14 ILE HG21 H 4.506 -2.227 6.629 1.00 . A A . 14 ILE HG21 1 1
12 9055 1 1 14 ILE HG22 H 4.219 -2.330 4.893 1.00 . A A . 14 ILE HG22 1 1
12 9056 1 1 14 ILE HG23 H 5.727 -2.938 5.574 1.00 . A A . 14 ILE HG23 1 1
12 9057 1 1 14 ILE N N 5.949 -1.132 3.036 1.00 . A A . 14 ILE N 1 1
12 9058 1 1 14 ILE O O 7.018 1.399 3.637 1.00 . A A . 14 ILE O 1 1
12 9059 1 1 15 PRO C C 6.232 3.966 5.275 1.00 . A A . 15 PRO C 1 1
12 9060 1 1 15 PRO CA C 5.301 3.547 4.142 1.00 . A A . 15 PRO CA 1 1
12 9061 1 1 15 PRO CB C 3.944 4.243 4.279 1.00 . A A . 15 PRO CB 1 1
12 9062 1 1 15 PRO CD C 3.551 1.903 4.566 1.00 . A A . 15 PRO CD 1 1
12 9063 1 1 15 PRO CG C 3.089 3.264 5.007 1.00 . A A . 15 PRO CG 1 1
12 9064 1 1 15 PRO HA H 5.748 3.810 3.194 1.00 . A A . 15 PRO HA 1 1
12 9065 1 1 15 PRO HB2 H 4.062 5.159 4.840 1.00 . A A . 15 PRO HB2 1 1
12 9066 1 1 15 PRO HB3 H 3.547 4.462 3.300 1.00 . A A . 15 PRO HB3 1 1
12 9067 1 1 15 PRO HD2 H 3.470 1.196 5.378 1.00 . A A . 15 PRO HD2 1 1
12 9068 1 1 15 PRO HD3 H 2.978 1.568 3.714 1.00 . A A . 15 PRO HD3 1 1
12 9069 1 1 15 PRO HG2 H 3.223 3.379 6.071 1.00 . A A . 15 PRO HG2 1 1
12 9070 1 1 15 PRO HG3 H 2.053 3.413 4.739 1.00 . A A . 15 PRO HG3 1 1
12 9071 1 1 15 PRO N N 4.959 2.123 4.198 1.00 . A A . 15 PRO N 1 1
12 9072 1 1 15 PRO O O 6.758 5.078 5.280 1.00 . A A . 15 PRO O 1 1
12 9073 1 1 16 GLY C C 8.768 3.249 7.002 1.00 . A A . 16 GLY C 1 1
12 9074 1 1 16 GLY CA C 7.299 3.362 7.358 1.00 . A A . 16 GLY CA 1 1
12 9075 1 1 16 GLY H H 5.985 2.196 6.177 1.00 . A A . 16 GLY H 1 1
12 9076 1 1 16 GLY HA2 H 7.098 4.366 7.700 1.00 . A A . 16 GLY HA2 1 1
12 9077 1 1 16 GLY HA3 H 7.081 2.670 8.158 1.00 . A A . 16 GLY HA3 1 1
12 9078 1 1 16 GLY N N 6.431 3.067 6.234 1.00 . A A . 16 GLY N 1 1
12 9079 1 1 16 GLY O O 9.628 3.766 7.716 1.00 . A A . 16 GLY O 1 1
12 9080 1 1 17 ILE C C 10.524 2.434 3.927 1.00 . A A . 17 ILE C 1 1
12 9081 1 1 17 ILE CA C 10.432 2.391 5.449 1.00 . A A . 17 ILE CA 1 1
12 9082 1 1 17 ILE CB C 11.019 1.058 5.951 1.00 . A A . 17 ILE CB 1 1
12 9083 1 1 17 ILE CD1 C 11.313 -0.393 8.021 1.00 . A A . 17 ILE CD1 1 1
12 9084 1 1 17 ILE CG1 C 10.773 0.901 7.453 1.00 . A A . 17 ILE CG1 1 1
12 9085 1 1 17 ILE CG2 C 12.506 0.984 5.641 1.00 . A A . 17 ILE CG2 1 1
12 9086 1 1 17 ILE H H 8.328 2.182 5.371 1.00 . A A . 17 ILE H 1 1
12 9087 1 1 17 ILE HA H 11.024 3.198 5.858 1.00 . A A . 17 ILE HA 1 1
12 9088 1 1 17 ILE HB H 10.526 0.254 5.426 1.00 . A A . 17 ILE HB 1 1
12 9089 1 1 17 ILE HD11 H 12.199 -0.188 8.605 1.00 . A A . 17 ILE HD11 1 1
12 9090 1 1 17 ILE HD12 H 10.565 -0.849 8.653 1.00 . A A . 17 ILE HD12 1 1
12 9091 1 1 17 ILE HD13 H 11.562 -1.065 7.214 1.00 . A A . 17 ILE HD13 1 1
12 9092 1 1 17 ILE HG12 H 11.248 1.716 7.976 1.00 . A A . 17 ILE HG12 1 1
12 9093 1 1 17 ILE HG13 H 9.709 0.929 7.640 1.00 . A A . 17 ILE HG13 1 1
12 9094 1 1 17 ILE HG21 H 13.071 1.127 6.551 1.00 . A A . 17 ILE HG21 1 1
12 9095 1 1 17 ILE HG22 H 12.739 0.016 5.223 1.00 . A A . 17 ILE HG22 1 1
12 9096 1 1 17 ILE HG23 H 12.766 1.755 4.931 1.00 . A A . 17 ILE HG23 1 1
12 9097 1 1 17 ILE N N 9.057 2.570 5.897 1.00 . A A . 17 ILE N 1 1
12 9098 1 1 17 ILE O O 11.075 3.374 3.355 1.00 . A A . 17 ILE O 1 1
12 9099 1 1 18 TYR C C 8.978 2.281 1.210 1.00 . A A . 18 TYR C 1 1
12 9100 1 1 18 TYR CA C 10.002 1.330 1.823 1.00 . A A . 18 TYR CA 1 1
12 9101 1 1 18 TYR CB C 9.721 -0.103 1.366 1.00 . A A . 18 TYR CB 1 1
12 9102 1 1 18 TYR CD1 C 11.857 -0.950 2.413 1.00 . A A . 18 TYR CD1 1 1
12 9103 1 1 18 TYR CD2 C 9.915 -2.326 2.547 1.00 . A A . 18 TYR CD2 1 1
12 9104 1 1 18 TYR CE1 C 12.584 -1.901 3.103 1.00 . A A . 18 TYR CE1 1 1
12 9105 1 1 18 TYR CE2 C 10.635 -3.282 3.238 1.00 . A A . 18 TYR CE2 1 1
12 9106 1 1 18 TYR CG C 10.512 -1.146 2.122 1.00 . A A . 18 TYR CG 1 1
12 9107 1 1 18 TYR CZ C 11.969 -3.065 3.514 1.00 . A A . 18 TYR CZ 1 1
12 9108 1 1 18 TYR H H 9.556 0.690 3.791 1.00 . A A . 18 TYR H 1 1
12 9109 1 1 18 TYR HA H 10.988 1.617 1.489 1.00 . A A . 18 TYR HA 1 1
12 9110 1 1 18 TYR HB2 H 8.673 -0.319 1.504 1.00 . A A . 18 TYR HB2 1 1
12 9111 1 1 18 TYR HB3 H 9.967 -0.194 0.318 1.00 . A A . 18 TYR HB3 1 1
12 9112 1 1 18 TYR HD1 H 12.336 -0.037 2.090 1.00 . A A . 18 TYR HD1 1 1
12 9113 1 1 18 TYR HD2 H 8.870 -2.494 2.330 1.00 . A A . 18 TYR HD2 1 1
12 9114 1 1 18 TYR HE1 H 13.629 -1.731 3.319 1.00 . A A . 18 TYR HE1 1 1
12 9115 1 1 18 TYR HE2 H 10.153 -4.194 3.560 1.00 . A A . 18 TYR HE2 1 1
12 9116 1 1 18 TYR HH H 13.613 -3.961 3.946 1.00 . A A . 18 TYR HH 1 1
12 9117 1 1 18 TYR N N 9.981 1.410 3.279 1.00 . A A . 18 TYR N 1 1
12 9118 1 1 18 TYR O O 7.776 2.021 1.241 1.00 . A A . 18 TYR O 1 1
12 9119 1 1 18 TYR OH O 12.689 -4.013 4.202 1.00 . A A . 18 TYR OH 1 1
12 9120 1 1 19 ASN C C 8.932 4.546 -1.447 1.00 . A A . 19 ASN C 1 1
12 9121 1 1 19 ASN CA C 8.595 4.376 0.031 1.00 . A A . 19 ASN CA 1 1
12 9122 1 1 19 ASN CB C 8.721 5.719 0.752 1.00 . A A . 19 ASN CB 1 1
12 9123 1 1 19 ASN CG C 10.108 5.941 1.323 1.00 . A A . 19 ASN CG 1 1
12 9124 1 1 19 ASN H H 10.434 3.536 0.659 1.00 . A A . 19 ASN H 1 1
12 9125 1 1 19 ASN HA H 7.578 4.024 0.119 1.00 . A A . 19 ASN HA 1 1
12 9126 1 1 19 ASN HB2 H 8.508 6.516 0.055 1.00 . A A . 19 ASN HB2 1 1
12 9127 1 1 19 ASN HB3 H 8.008 5.755 1.562 1.00 . A A . 19 ASN HB3 1 1
12 9128 1 1 19 ASN HD21 H 10.926 5.540 -0.444 1.00 . A A . 19 ASN HD21 1 1
12 9129 1 1 19 ASN HD22 H 12.033 5.923 0.826 1.00 . A A . 19 ASN HD22 1 1
12 9130 1 1 19 ASN N N 9.466 3.384 0.652 1.00 . A A . 19 ASN N 1 1
12 9131 1 1 19 ASN ND2 N 11.125 5.786 0.483 1.00 . A A . 19 ASN ND2 1 1
12 9132 1 1 19 ASN O O 8.189 5.182 -2.195 1.00 . A A . 19 ASN O 1 1
12 9133 1 1 19 ASN OD1 O 10.263 6.249 2.505 1.00 . A A . 19 ASN OD1 1 1
12 9134 1 1 20 VAL C C 10.508 2.683 -3.908 1.00 . A A . 20 VAL C 1 1
12 9135 1 1 20 VAL CA C 10.492 4.059 -3.251 1.00 . A A . 20 VAL CA 1 1
12 9136 1 1 20 VAL CB C 11.895 4.685 -3.361 1.00 . A A . 20 VAL CB 1 1
12 9137 1 1 20 VAL CG1 C 11.869 6.137 -2.909 1.00 . A A . 20 VAL CG1 1 1
12 9138 1 1 20 VAL CG2 C 12.902 3.884 -2.550 1.00 . A A . 20 VAL CG2 1 1
12 9139 1 1 20 VAL H H 10.607 3.479 -1.218 1.00 . A A . 20 VAL H 1 1
12 9140 1 1 20 VAL HA H 9.795 4.692 -3.780 1.00 . A A . 20 VAL HA 1 1
12 9141 1 1 20 VAL HB H 12.198 4.660 -4.398 1.00 . A A . 20 VAL HB 1 1
12 9142 1 1 20 VAL HG11 H 12.790 6.370 -2.395 1.00 . A A . 20 VAL HG11 1 1
12 9143 1 1 20 VAL HG12 H 11.762 6.781 -3.770 1.00 . A A . 20 VAL HG12 1 1
12 9144 1 1 20 VAL HG13 H 11.035 6.290 -2.239 1.00 . A A . 20 VAL HG13 1 1
12 9145 1 1 20 VAL HG21 H 13.868 3.929 -3.029 1.00 . A A . 20 VAL HG21 1 1
12 9146 1 1 20 VAL HG22 H 12.972 4.298 -1.556 1.00 . A A . 20 VAL HG22 1 1
12 9147 1 1 20 VAL HG23 H 12.578 2.855 -2.489 1.00 . A A . 20 VAL HG23 1 1
12 9148 1 1 20 VAL N N 10.057 3.973 -1.862 1.00 . A A . 20 VAL N 1 1
12 9149 1 1 20 VAL O O 10.298 1.665 -3.248 1.00 . A A . 20 VAL O 1 1
12 9150 1 1 21 CYS C C 11.662 1.557 -7.215 1.00 . A A . 21 CYS C 1 1
12 9151 1 1 21 CYS CA C 10.805 1.410 -5.961 1.00 . A A . 21 CYS CA 1 1
12 9152 1 1 21 CYS CB C 9.391 0.970 -6.345 1.00 . A A . 21 CYS CB 1 1
12 9153 1 1 21 CYS H H 10.921 3.505 -5.684 1.00 . A A . 21 CYS H 1 1
12 9154 1 1 21 CYS HA H 11.246 0.658 -5.325 1.00 . A A . 21 CYS HA 1 1
12 9155 1 1 21 CYS HB2 H 9.454 0.189 -7.088 1.00 . A A . 21 CYS HB2 1 1
12 9156 1 1 21 CYS HB3 H 8.891 0.586 -5.468 1.00 . A A . 21 CYS HB3 1 1
12 9157 1 1 21 CYS N N 10.761 2.660 -5.212 1.00 . A A . 21 CYS N 1 1
12 9158 1 1 21 CYS O O 11.647 2.597 -7.872 1.00 . A A . 21 CYS O 1 1
12 9159 1 1 21 CYS SG S 8.359 2.305 -7.033 1.00 . A A . 21 CYS SG 1 1
12 9160 1 1 22 VAL C C 13.142 -0.781 -9.505 1.00 . A A . 22 VAL C 1 1
12 9161 1 1 22 VAL CA C 13.272 0.517 -8.716 1.00 . A A . 22 VAL CA 1 1
12 9162 1 1 22 VAL CB C 14.748 0.723 -8.328 1.00 . A A . 22 VAL CB 1 1
12 9163 1 1 22 VAL CG1 C 15.666 0.161 -9.402 1.00 . A A . 22 VAL CG1 1 1
12 9164 1 1 22 VAL CG2 C 15.034 2.198 -8.087 1.00 . A A . 22 VAL CG2 1 1
12 9165 1 1 22 VAL H H 12.379 -0.295 -6.978 1.00 . A A . 22 VAL H 1 1
12 9166 1 1 22 VAL HA H 12.969 1.342 -9.345 1.00 . A A . 22 VAL HA 1 1
12 9167 1 1 22 VAL HB H 14.935 0.187 -7.409 1.00 . A A . 22 VAL HB 1 1
12 9168 1 1 22 VAL HG11 H 15.738 -0.911 -9.290 1.00 . A A . 22 VAL HG11 1 1
12 9169 1 1 22 VAL HG12 H 15.266 0.397 -10.377 1.00 . A A . 22 VAL HG12 1 1
12 9170 1 1 22 VAL HG13 H 16.649 0.599 -9.300 1.00 . A A . 22 VAL HG13 1 1
12 9171 1 1 22 VAL HG21 H 15.143 2.703 -9.035 1.00 . A A . 22 VAL HG21 1 1
12 9172 1 1 22 VAL HG22 H 14.217 2.637 -7.535 1.00 . A A . 22 VAL HG22 1 1
12 9173 1 1 22 VAL HG23 H 15.948 2.299 -7.519 1.00 . A A . 22 VAL HG23 1 1
12 9174 1 1 22 VAL N N 12.409 0.507 -7.541 1.00 . A A . 22 VAL N 1 1
12 9175 1 1 22 VAL O O 13.072 -1.866 -8.928 1.00 . A A . 22 VAL O 1 1
12 9176 1 1 23 HIS C C 14.146 -1.884 -12.692 1.00 . A A . 23 HIS C 1 1
12 9177 1 1 23 HIS CA C 12.989 -1.826 -11.699 1.00 . A A . 23 HIS CA 1 1
12 9178 1 1 23 HIS CB C 11.658 -1.793 -12.449 1.00 . A A . 23 HIS CB 1 1
12 9179 1 1 23 HIS CD2 C 12.154 -4.034 -13.656 1.00 . A A . 23 HIS CD2 1 1
12 9180 1 1 23 HIS CE1 C 10.854 -3.754 -15.399 1.00 . A A . 23 HIS CE1 1 1
12 9181 1 1 23 HIS CG C 11.550 -2.830 -13.524 1.00 . A A . 23 HIS CG 1 1
12 9182 1 1 23 HIS H H 13.170 0.230 -11.230 1.00 . A A . 23 HIS H 1 1
12 9183 1 1 23 HIS HA H 13.021 -2.709 -11.077 1.00 . A A . 23 HIS HA 1 1
12 9184 1 1 23 HIS HB2 H 10.853 -1.958 -11.748 1.00 . A A . 23 HIS HB2 1 1
12 9185 1 1 23 HIS HB3 H 11.535 -0.823 -12.909 1.00 . A A . 23 HIS HB3 1 1
12 9186 1 1 23 HIS HD1 H 10.172 -1.913 -14.827 1.00 . A A . 23 HIS HD1 1 1
12 9187 1 1 23 HIS HD2 H 12.859 -4.478 -12.967 1.00 . A A . 23 HIS HD2 1 1
12 9188 1 1 23 HIS HE1 H 10.338 -3.919 -16.333 1.00 . A A . 23 HIS HE1 1 1
12 9189 1 1 23 HIS N N 13.110 -0.662 -10.829 1.00 . A A . 23 HIS N 1 1
12 9190 1 1 23 HIS ND1 N 10.743 -2.685 -14.632 1.00 . A A . 23 HIS ND1 1 1
12 9191 1 1 23 HIS NE2 N 11.705 -4.588 -14.830 1.00 . A A . 23 HIS NE2 1 1
12 9192 1 1 23 HIS O O 14.278 -1.018 -13.557 1.00 . A A . 23 HIS O 1 1
12 9193 1 1 24 TYR C C 15.857 -4.161 -14.488 1.00 . A A . 24 TYR C 1 1
12 9194 1 1 24 TYR CA C 16.126 -3.079 -13.447 1.00 . A A . 24 TYR CA 1 1
12 9195 1 1 24 TYR CB C 17.374 -3.435 -12.637 1.00 . A A . 24 TYR CB 1 1
12 9196 1 1 24 TYR CD1 C 18.926 -4.405 -14.377 1.00 . A A . 24 TYR CD1 1 1
12 9197 1 1 24 TYR CD2 C 19.579 -2.389 -13.285 1.00 . A A . 24 TYR CD2 1 1
12 9198 1 1 24 TYR CE1 C 20.091 -4.386 -15.119 1.00 . A A . 24 TYR CE1 1 1
12 9199 1 1 24 TYR CE2 C 20.746 -2.361 -14.024 1.00 . A A . 24 TYR CE2 1 1
12 9200 1 1 24 TYR CG C 18.650 -3.409 -13.448 1.00 . A A . 24 TYR CG 1 1
12 9201 1 1 24 TYR CZ C 20.998 -3.362 -14.939 1.00 . A A . 24 TYR CZ 1 1
12 9202 1 1 24 TYR H H 14.822 -3.568 -11.854 1.00 . A A . 24 TYR H 1 1
12 9203 1 1 24 TYR HA H 16.295 -2.141 -13.955 1.00 . A A . 24 TYR HA 1 1
12 9204 1 1 24 TYR HB2 H 17.482 -2.730 -11.827 1.00 . A A . 24 TYR HB2 1 1
12 9205 1 1 24 TYR HB3 H 17.259 -4.429 -12.230 1.00 . A A . 24 TYR HB3 1 1
12 9206 1 1 24 TYR HD1 H 18.213 -5.205 -14.516 1.00 . A A . 24 TYR HD1 1 1
12 9207 1 1 24 TYR HD2 H 19.380 -1.607 -12.567 1.00 . A A . 24 TYR HD2 1 1
12 9208 1 1 24 TYR HE1 H 20.288 -5.169 -15.836 1.00 . A A . 24 TYR HE1 1 1
12 9209 1 1 24 TYR HE2 H 21.457 -1.560 -13.883 1.00 . A A . 24 TYR HE2 1 1
12 9210 1 1 24 TYR HH H 22.585 -4.198 -15.630 1.00 . A A . 24 TYR HH 1 1
12 9211 1 1 24 TYR N N 14.980 -2.910 -12.563 1.00 . A A . 24 TYR N 1 1
12 9212 1 1 24 TYR O O 15.687 -5.334 -14.153 1.00 . A A . 24 TYR O 1 1
12 9213 1 1 24 TYR OH O 22.159 -3.339 -15.677 1.00 . A A . 24 TYR OH 1 1
12 9214 1 1 25 LYS C C 16.657 -4.582 -17.913 1.00 . A A . 25 LYS C 1 1
12 9215 1 1 25 LYS CA C 15.572 -4.692 -16.847 1.00 . A A . 25 LYS CA 1 1
12 9216 1 1 25 LYS CB C 14.200 -4.427 -17.471 1.00 . A A . 25 LYS CB 1 1
12 9217 1 1 25 LYS CD C 12.598 -4.899 -19.347 1.00 . A A . 25 LYS CD 1 1
12 9218 1 1 25 LYS CE C 12.375 -5.667 -20.641 1.00 . A A . 25 LYS CE 1 1
12 9219 1 1 25 LYS CG C 13.905 -5.296 -18.682 1.00 . A A . 25 LYS CG 1 1
12 9220 1 1 25 LYS H H 15.961 -2.811 -15.958 1.00 . A A . 25 LYS H 1 1
12 9221 1 1 25 LYS HA H 15.585 -5.692 -16.439 1.00 . A A . 25 LYS HA 1 1
12 9222 1 1 25 LYS HB2 H 13.438 -4.610 -16.728 1.00 . A A . 25 LYS HB2 1 1
12 9223 1 1 25 LYS HB3 H 14.152 -3.392 -17.777 1.00 . A A . 25 LYS HB3 1 1
12 9224 1 1 25 LYS HD2 H 11.781 -5.109 -18.673 1.00 . A A . 25 LYS HD2 1 1
12 9225 1 1 25 LYS HD3 H 12.623 -3.840 -19.567 1.00 . A A . 25 LYS HD3 1 1
12 9226 1 1 25 LYS HE2 H 11.607 -5.169 -21.213 1.00 . A A . 25 LYS HE2 1 1
12 9227 1 1 25 LYS HE3 H 13.297 -5.671 -21.205 1.00 . A A . 25 LYS HE3 1 1
12 9228 1 1 25 LYS HG2 H 14.707 -5.188 -19.396 1.00 . A A . 25 LYS HG2 1 1
12 9229 1 1 25 LYS HG3 H 13.838 -6.327 -18.365 1.00 . A A . 25 LYS HG3 1 1
12 9230 1 1 25 LYS HZ1 H 11.410 -7.434 -21.194 1.00 . A A . 25 LYS HZ1 1 1
12 9231 1 1 25 LYS HZ2 H 11.365 -7.120 -19.532 1.00 . A A . 25 LYS HZ2 1 1
12 9232 1 1 25 LYS HZ3 H 12.792 -7.675 -20.250 1.00 . A A . 25 LYS HZ3 1 1
12 9233 1 1 25 LYS N N 15.819 -3.759 -15.754 1.00 . A A . 25 LYS N 1 1
12 9234 1 1 25 LYS NZ N 11.956 -7.073 -20.387 1.00 . A A . 25 LYS NZ 1 1
12 9235 1 1 25 LYS O O 16.799 -3.546 -18.563 1.00 . A A . 25 LYS O 1 1
12 9236 1 1 26 SER C C 18.453 -6.963 -19.894 1.00 . A A . 26 SER C 1 1
12 9237 1 1 26 SER CA C 18.495 -5.678 -19.073 1.00 . A A . 26 SER CA 1 1
12 9238 1 1 26 SER CB C 19.853 -5.545 -18.381 1.00 . A A . 26 SER CB 1 1
12 9239 1 1 26 SER H H 17.259 -6.451 -17.538 1.00 . A A . 26 SER H 1 1
12 9240 1 1 26 SER HA H 18.354 -4.837 -19.736 1.00 . A A . 26 SER HA 1 1
12 9241 1 1 26 SER HB2 H 19.865 -6.161 -17.495 1.00 . A A . 26 SER HB2 1 1
12 9242 1 1 26 SER HB3 H 20.631 -5.871 -19.057 1.00 . A A . 26 SER HB3 1 1
12 9243 1 1 26 SER HG H 20.961 -4.146 -17.574 1.00 . A A . 26 SER HG 1 1
12 9244 1 1 26 SER N N 17.421 -5.656 -18.087 1.00 . A A . 26 SER N 1 1
12 9245 1 1 26 SER O O 17.847 -7.953 -19.485 1.00 . A A . 26 SER O 1 1
12 9246 1 1 26 SER OG O 20.106 -4.202 -18.007 1.00 . A A . 26 SER OG 1 1
12 9247 1 1 27 GLU C C 20.093 -9.162 -21.394 1.00 . A A . 27 GLU C 1 1
12 9248 1 1 27 GLU CA C 19.137 -8.102 -21.933 1.00 . A A . 27 GLU CA 1 1
12 9249 1 1 27 GLU CB C 19.560 -7.689 -23.344 1.00 . A A . 27 GLU CB 1 1
12 9250 1 1 27 GLU CD C 21.401 -6.822 -24.841 1.00 . A A . 27 GLU CD 1 1
12 9251 1 1 27 GLU CG C 21.021 -7.284 -23.448 1.00 . A A . 27 GLU CG 1 1
12 9252 1 1 27 GLU H H 19.566 -6.120 -21.325 1.00 . A A . 27 GLU H 1 1
12 9253 1 1 27 GLU HA H 18.142 -8.518 -21.973 1.00 . A A . 27 GLU HA 1 1
12 9254 1 1 27 GLU HB2 H 19.389 -8.518 -24.015 1.00 . A A . 27 GLU HB2 1 1
12 9255 1 1 27 GLU HB3 H 18.954 -6.852 -23.658 1.00 . A A . 27 GLU HB3 1 1
12 9256 1 1 27 GLU HG2 H 21.208 -6.477 -22.755 1.00 . A A . 27 GLU HG2 1 1
12 9257 1 1 27 GLU HG3 H 21.636 -8.132 -23.186 1.00 . A A . 27 GLU HG3 1 1
12 9258 1 1 27 GLU N N 19.101 -6.939 -21.054 1.00 . A A . 27 GLU N 1 1
12 9259 1 1 27 GLU O O 20.070 -10.313 -21.830 1.00 . A A . 27 GLU O 1 1
12 9260 1 1 27 GLU OE1 O 21.234 -5.619 -25.133 1.00 . A A . 27 GLU OE1 1 1
12 9261 1 1 27 GLU OE2 O 21.865 -7.662 -25.640 1.00 . A A . 27 GLU OE2 1 1
12 9262 1 1 28 ASP C C 21.426 -10.135 -18.464 1.00 . A A . 28 ASP C 1 1
12 9263 1 1 28 ASP CA C 21.895 -9.681 -19.842 1.00 . A A . 28 ASP CA 1 1
12 9264 1 1 28 ASP CB C 23.266 -9.013 -19.734 1.00 . A A . 28 ASP CB 1 1
12 9265 1 1 28 ASP CG C 24.404 -9.983 -19.982 1.00 . A A . 28 ASP CG 1 1
12 9266 1 1 28 ASP H H 20.901 -7.835 -20.137 1.00 . A A . 28 ASP H 1 1
12 9267 1 1 28 ASP HA H 21.975 -10.545 -20.484 1.00 . A A . 28 ASP HA 1 1
12 9268 1 1 28 ASP HB2 H 23.331 -8.218 -20.463 1.00 . A A . 28 ASP HB2 1 1
12 9269 1 1 28 ASP HB3 H 23.380 -8.597 -18.744 1.00 . A A . 28 ASP HB3 1 1
12 9270 1 1 28 ASP N N 20.931 -8.766 -20.443 1.00 . A A . 28 ASP N 1 1
12 9271 1 1 28 ASP O O 21.811 -11.204 -17.989 1.00 . A A . 28 ASP O 1 1
12 9272 1 1 28 ASP OD1 O 24.719 -10.774 -19.068 1.00 . A A . 28 ASP OD1 1 1
12 9273 1 1 28 ASP OD2 O 24.981 -9.952 -21.089 1.00 . A A . 28 ASP OD2 1 1
12 9274 1 1 29 GLU C C 18.812 -8.834 -16.206 1.00 . A A . 29 GLU C 1 1
12 9275 1 1 29 GLU CA C 20.077 -9.634 -16.501 1.00 . A A . 29 GLU CA 1 1
12 9276 1 1 29 GLU CB C 21.135 -9.349 -15.433 1.00 . A A . 29 GLU CB 1 1
12 9277 1 1 29 GLU CD C 22.652 -7.582 -14.457 1.00 . A A . 29 GLU CD 1 1
12 9278 1 1 29 GLU CG C 21.339 -7.869 -15.158 1.00 . A A . 29 GLU CG 1 1
12 9279 1 1 29 GLU H H 20.325 -8.479 -18.258 1.00 . A A . 29 GLU H 1 1
12 9280 1 1 29 GLU HA H 19.835 -10.686 -16.483 1.00 . A A . 29 GLU HA 1 1
12 9281 1 1 29 GLU HB2 H 20.838 -9.829 -14.512 1.00 . A A . 29 GLU HB2 1 1
12 9282 1 1 29 GLU HB3 H 22.077 -9.767 -15.758 1.00 . A A . 29 GLU HB3 1 1
12 9283 1 1 29 GLU HG2 H 21.326 -7.336 -16.097 1.00 . A A . 29 GLU HG2 1 1
12 9284 1 1 29 GLU HG3 H 20.530 -7.517 -14.535 1.00 . A A . 29 GLU HG3 1 1
12 9285 1 1 29 GLU N N 20.595 -9.316 -17.827 1.00 . A A . 29 GLU N 1 1
12 9286 1 1 29 GLU O O 18.498 -7.870 -16.904 1.00 . A A . 29 GLU O 1 1
12 9287 1 1 29 GLU OE1 O 22.918 -8.214 -13.413 1.00 . A A . 29 GLU OE1 1 1
12 9288 1 1 29 GLU OE2 O 23.414 -6.724 -14.951 1.00 . A A . 29 GLU OE2 1 1
12 9289 1 1 30 GLU C C 16.546 -8.802 -13.305 1.00 . A A . 30 GLU C 1 1
12 9290 1 1 30 GLU CA C 16.858 -8.563 -14.779 1.00 . A A . 30 GLU CA 1 1
12 9291 1 1 30 GLU CB C 15.691 -9.045 -15.644 1.00 . A A . 30 GLU CB 1 1
12 9292 1 1 30 GLU CD C 13.196 -9.016 -16.038 1.00 . A A . 30 GLU CD 1 1
12 9293 1 1 30 GLU CG C 14.360 -8.410 -15.278 1.00 . A A . 30 GLU CG 1 1
12 9294 1 1 30 GLU H H 18.392 -10.016 -14.648 1.00 . A A . 30 GLU H 1 1
12 9295 1 1 30 GLU HA H 16.999 -7.505 -14.938 1.00 . A A . 30 GLU HA 1 1
12 9296 1 1 30 GLU HB2 H 15.905 -8.814 -16.677 1.00 . A A . 30 GLU HB2 1 1
12 9297 1 1 30 GLU HB3 H 15.597 -10.115 -15.536 1.00 . A A . 30 GLU HB3 1 1
12 9298 1 1 30 GLU HG2 H 14.190 -8.546 -14.220 1.00 . A A . 30 GLU HG2 1 1
12 9299 1 1 30 GLU HG3 H 14.406 -7.354 -15.501 1.00 . A A . 30 GLU HG3 1 1
12 9300 1 1 30 GLU N N 18.090 -9.241 -15.166 1.00 . A A . 30 GLU N 1 1
12 9301 1 1 30 GLU O O 16.451 -9.945 -12.857 1.00 . A A . 30 GLU O 1 1
12 9302 1 1 30 GLU OE1 O 13.424 -9.551 -17.143 1.00 . A A . 30 GLU OE1 1 1
12 9303 1 1 30 GLU OE2 O 12.058 -8.956 -15.527 1.00 . A A . 30 GLU OE2 1 1
12 9304 1 1 31 TYR C C 15.401 -6.537 -10.639 1.00 . A A . 31 TYR C 1 1
12 9305 1 1 31 TYR CA C 16.089 -7.806 -11.132 1.00 . A A . 31 TYR CA 1 1
12 9306 1 1 31 TYR CB C 17.372 -8.048 -10.335 1.00 . A A . 31 TYR CB 1 1
12 9307 1 1 31 TYR CD1 C 18.199 -5.759 -9.663 1.00 . A A . 31 TYR CD1 1 1
12 9308 1 1 31 TYR CD2 C 19.463 -6.985 -11.269 1.00 . A A . 31 TYR CD2 1 1
12 9309 1 1 31 TYR CE1 C 19.102 -4.716 -9.741 1.00 . A A . 31 TYR CE1 1 1
12 9310 1 1 31 TYR CE2 C 20.372 -5.947 -11.353 1.00 . A A . 31 TYR CE2 1 1
12 9311 1 1 31 TYR CG C 18.363 -6.910 -10.424 1.00 . A A . 31 TYR CG 1 1
12 9312 1 1 31 TYR CZ C 20.187 -4.815 -10.587 1.00 . A A . 31 TYR CZ 1 1
12 9313 1 1 31 TYR H H 16.475 -6.832 -12.971 1.00 . A A . 31 TYR H 1 1
12 9314 1 1 31 TYR HA H 15.422 -8.643 -10.986 1.00 . A A . 31 TYR HA 1 1
12 9315 1 1 31 TYR HB2 H 17.120 -8.187 -9.295 1.00 . A A . 31 TYR HB2 1 1
12 9316 1 1 31 TYR HB3 H 17.856 -8.939 -10.706 1.00 . A A . 31 TYR HB3 1 1
12 9317 1 1 31 TYR HD1 H 17.348 -5.684 -9.001 1.00 . A A . 31 TYR HD1 1 1
12 9318 1 1 31 TYR HD2 H 19.605 -7.873 -11.868 1.00 . A A . 31 TYR HD2 1 1
12 9319 1 1 31 TYR HE1 H 18.958 -3.829 -9.142 1.00 . A A . 31 TYR HE1 1 1
12 9320 1 1 31 TYR HE2 H 21.221 -6.025 -12.016 1.00 . A A . 31 TYR HE2 1 1
12 9321 1 1 31 TYR HH H 21.868 -3.992 -10.150 1.00 . A A . 31 TYR HH 1 1
12 9322 1 1 31 TYR N N 16.387 -7.716 -12.557 1.00 . A A . 31 TYR N 1 1
12 9323 1 1 31 TYR O O 15.442 -5.497 -11.297 1.00 . A A . 31 TYR O 1 1
12 9324 1 1 31 TYR OH O 21.089 -3.779 -10.669 1.00 . A A . 31 TYR OH 1 1
12 9325 1 1 32 LYS C C 14.310 -5.423 -7.382 1.00 . A A . 32 LYS C 1 1
12 9326 1 1 32 LYS CA C 14.073 -5.490 -8.887 1.00 . A A . 32 LYS CA 1 1
12 9327 1 1 32 LYS CB C 12.572 -5.581 -9.174 1.00 . A A . 32 LYS CB 1 1
12 9328 1 1 32 LYS CD C 10.851 -6.213 -10.890 1.00 . A A . 32 LYS CD 1 1
12 9329 1 1 32 LYS CE C 10.851 -7.229 -12.023 1.00 . A A . 32 LYS CE 1 1
12 9330 1 1 32 LYS CG C 12.239 -5.641 -10.655 1.00 . A A . 32 LYS CG 1 1
12 9331 1 1 32 LYS H H 14.771 -7.486 -8.995 1.00 . A A . 32 LYS H 1 1
12 9332 1 1 32 LYS HA H 14.464 -4.593 -9.342 1.00 . A A . 32 LYS HA 1 1
12 9333 1 1 32 LYS HB2 H 12.181 -6.469 -8.701 1.00 . A A . 32 LYS HB2 1 1
12 9334 1 1 32 LYS HB3 H 12.085 -4.714 -8.752 1.00 . A A . 32 LYS HB3 1 1
12 9335 1 1 32 LYS HD2 H 10.513 -6.699 -9.987 1.00 . A A . 32 LYS HD2 1 1
12 9336 1 1 32 LYS HD3 H 10.176 -5.407 -11.142 1.00 . A A . 32 LYS HD3 1 1
12 9337 1 1 32 LYS HE2 H 11.871 -7.513 -12.233 1.00 . A A . 32 LYS HE2 1 1
12 9338 1 1 32 LYS HE3 H 10.293 -8.098 -11.709 1.00 . A A . 32 LYS HE3 1 1
12 9339 1 1 32 LYS HG2 H 12.279 -4.643 -11.065 1.00 . A A . 32 LYS HG2 1 1
12 9340 1 1 32 LYS HG3 H 12.965 -6.267 -11.153 1.00 . A A . 32 LYS HG3 1 1
12 9341 1 1 32 LYS HZ1 H 10.126 -5.648 -13.179 1.00 . A A . 32 LYS HZ1 1 1
12 9342 1 1 32 LYS HZ2 H 9.300 -7.105 -13.416 1.00 . A A . 32 LYS HZ2 1 1
12 9343 1 1 32 LYS HZ3 H 10.838 -6.887 -14.083 1.00 . A A . 32 LYS HZ3 1 1
12 9344 1 1 32 LYS N N 14.769 -6.630 -9.474 1.00 . A A . 32 LYS N 1 1
12 9345 1 1 32 LYS NZ N 10.236 -6.678 -13.262 1.00 . A A . 32 LYS NZ 1 1
12 9346 1 1 32 LYS O O 14.209 -6.431 -6.683 1.00 . A A . 32 LYS O 1 1
12 9347 1 1 33 SER C C 14.913 -2.546 -5.123 1.00 . A A . 33 SER C 1 1
12 9348 1 1 33 SER CA C 14.879 -4.032 -5.468 1.00 . A A . 33 SER CA 1 1
12 9349 1 1 33 SER CB C 16.202 -4.689 -5.068 1.00 . A A . 33 SER CB 1 1
12 9350 1 1 33 SER H H 14.691 -3.464 -7.499 1.00 . A A . 33 SER H 1 1
12 9351 1 1 33 SER HA H 14.075 -4.498 -4.919 1.00 . A A . 33 SER HA 1 1
12 9352 1 1 33 SER HB2 H 16.915 -4.575 -5.870 1.00 . A A . 33 SER HB2 1 1
12 9353 1 1 33 SER HB3 H 16.583 -4.212 -4.177 1.00 . A A . 33 SER HB3 1 1
12 9354 1 1 33 SER HG H 16.755 -6.565 -5.188 1.00 . A A . 33 SER HG 1 1
12 9355 1 1 33 SER N N 14.625 -4.229 -6.890 1.00 . A A . 33 SER N 1 1
12 9356 1 1 33 SER O O 15.343 -1.719 -5.928 1.00 . A A . 33 SER O 1 1
12 9357 1 1 33 SER OG O 16.026 -6.071 -4.806 1.00 . A A . 33 SER OG 1 1
12 9358 1 1 34 CYS C C 13.850 -0.726 -2.060 1.00 . A A . 34 CYS C 1 1
12 9359 1 1 34 CYS CA C 14.431 -0.828 -3.467 1.00 . A A . 34 CYS CA 1 1
12 9360 1 1 34 CYS CB C 13.614 0.032 -4.433 1.00 . A A . 34 CYS CB 1 1
12 9361 1 1 34 CYS H H 14.125 -2.917 -3.323 1.00 . A A . 34 CYS H 1 1
12 9362 1 1 34 CYS HA H 15.448 -0.467 -3.450 1.00 . A A . 34 CYS HA 1 1
12 9363 1 1 34 CYS HB2 H 13.480 -0.508 -5.359 1.00 . A A . 34 CYS HB2 1 1
12 9364 1 1 34 CYS HB3 H 12.647 0.231 -3.995 1.00 . A A . 34 CYS HB3 1 1
12 9365 1 1 34 CYS N N 14.456 -2.213 -3.921 1.00 . A A . 34 CYS N 1 1
12 9366 1 1 34 CYS O O 13.663 -1.734 -1.380 1.00 . A A . 34 CYS O 1 1
12 9367 1 1 34 CYS SG S 14.382 1.635 -4.833 1.00 . A A . 34 CYS SG 1 1
12 9368 1 1 35 GLY C C 13.072 2.163 0.124 1.00 . A A . 35 GLY C 1 1
12 9369 1 1 35 GLY CA C 13.007 0.711 -0.308 1.00 . A A . 35 GLY CA 1 1
12 9370 1 1 35 GLY H H 13.735 1.266 -2.217 1.00 . A A . 35 GLY H 1 1
12 9371 1 1 35 GLY HA2 H 11.976 0.392 -0.308 1.00 . A A . 35 GLY HA2 1 1
12 9372 1 1 35 GLY HA3 H 13.559 0.112 0.403 1.00 . A A . 35 GLY HA3 1 1
12 9373 1 1 35 GLY N N 13.565 0.499 -1.631 1.00 . A A . 35 GLY N 1 1
12 9374 1 1 35 GLY O O 12.085 2.892 0.020 1.00 . A A . 35 GLY O 1 1
12 9375 1 1 36 ILE C C 15.152 4.784 0.006 1.00 . A A . 36 ILE C 1 1
12 9376 1 1 36 ILE CA C 14.423 3.956 1.059 1.00 . A A . 36 ILE CA 1 1
12 9377 1 1 36 ILE CB C 15.215 4.014 2.379 1.00 . A A . 36 ILE CB 1 1
12 9378 1 1 36 ILE CD1 C 17.353 3.219 3.508 1.00 . A A . 36 ILE CD1 1 1
12 9379 1 1 36 ILE CG1 C 16.453 3.119 2.296 1.00 . A A . 36 ILE CG1 1 1
12 9380 1 1 36 ILE CG2 C 14.331 3.598 3.545 1.00 . A A . 36 ILE CG2 1 1
12 9381 1 1 36 ILE H H 14.984 1.954 0.668 1.00 . A A . 36 ILE H 1 1
12 9382 1 1 36 ILE HA H 13.447 4.388 1.228 1.00 . A A . 36 ILE HA 1 1
12 9383 1 1 36 ILE HB H 15.527 5.034 2.541 1.00 . A A . 36 ILE HB 1 1
12 9384 1 1 36 ILE HD11 H 17.910 4.144 3.467 1.00 . A A . 36 ILE HD11 1 1
12 9385 1 1 36 ILE HD12 H 16.752 3.201 4.405 1.00 . A A . 36 ILE HD12 1 1
12 9386 1 1 36 ILE HD13 H 18.039 2.386 3.516 1.00 . A A . 36 ILE HD13 1 1
12 9387 1 1 36 ILE HG12 H 16.141 2.091 2.199 1.00 . A A . 36 ILE HG12 1 1
12 9388 1 1 36 ILE HG13 H 17.032 3.398 1.428 1.00 . A A . 36 ILE HG13 1 1
12 9389 1 1 36 ILE HG21 H 13.366 4.074 3.453 1.00 . A A . 36 ILE HG21 1 1
12 9390 1 1 36 ILE HG22 H 14.204 2.526 3.535 1.00 . A A . 36 ILE HG22 1 1
12 9391 1 1 36 ILE HG23 H 14.793 3.897 4.473 1.00 . A A . 36 ILE HG23 1 1
12 9392 1 1 36 ILE N N 14.235 2.583 0.610 1.00 . A A . 36 ILE N 1 1
12 9393 1 1 36 ILE O O 16.188 4.370 -0.515 1.00 . A A . 36 ILE O 1 1
12 9394 1 1 37 GLN C C 16.690 7.048 -1.010 1.00 . A A . 37 GLN C 1 1
12 9395 1 1 37 GLN CA C 15.205 6.842 -1.292 1.00 . A A . 37 GLN CA 1 1
12 9396 1 1 37 GLN CB C 14.484 8.191 -1.303 1.00 . A A . 37 GLN CB 1 1
12 9397 1 1 37 GLN CD C 14.019 9.282 -3.534 1.00 . A A . 37 GLN CD 1 1
12 9398 1 1 37 GLN CG C 14.988 9.142 -2.376 1.00 . A A . 37 GLN CG 1 1
12 9399 1 1 37 GLN H H 13.780 6.230 0.148 1.00 . A A . 37 GLN H 1 1
12 9400 1 1 37 GLN HA H 15.096 6.378 -2.260 1.00 . A A . 37 GLN HA 1 1
12 9401 1 1 37 GLN HB2 H 13.431 8.022 -1.468 1.00 . A A . 37 GLN HB2 1 1
12 9402 1 1 37 GLN HB3 H 14.618 8.665 -0.342 1.00 . A A . 37 GLN HB3 1 1
12 9403 1 1 37 GLN HE21 H 14.154 7.335 -3.914 1.00 . A A . 37 GLN HE21 1 1
12 9404 1 1 37 GLN HE22 H 13.107 8.232 -4.955 1.00 . A A . 37 GLN HE22 1 1
12 9405 1 1 37 GLN HG2 H 15.140 10.115 -1.935 1.00 . A A . 37 GLN HG2 1 1
12 9406 1 1 37 GLN HG3 H 15.929 8.769 -2.756 1.00 . A A . 37 GLN HG3 1 1
12 9407 1 1 37 GLN N N 14.605 5.956 -0.301 1.00 . A A . 37 GLN N 1 1
12 9408 1 1 37 GLN NE2 N 13.731 8.171 -4.203 1.00 . A A . 37 GLN NE2 1 1
12 9409 1 1 37 GLN O O 17.484 7.239 -1.930 1.00 . A A . 37 GLN O 1 1
12 9410 1 1 37 GLN OE1 O 13.535 10.376 -3.824 1.00 . A A . 37 GLN OE1 1 1
12 9411 1 1 38 GLU C C 19.339 6.124 0.041 1.00 . A A . 38 GLU C 1 1
12 9412 1 1 38 GLU CA C 18.446 7.191 0.668 1.00 . A A . 38 GLU CA 1 1
12 9413 1 1 38 GLU CB C 18.570 7.143 2.193 1.00 . A A . 38 GLU CB 1 1
12 9414 1 1 38 GLU CD C 19.921 7.767 4.234 1.00 . A A . 38 GLU CD 1 1
12 9415 1 1 38 GLU CG C 19.790 7.875 2.727 1.00 . A A . 38 GLU CG 1 1
12 9416 1 1 38 GLU H H 16.376 6.851 0.955 1.00 . A A . 38 GLU H 1 1
12 9417 1 1 38 GLU HA H 18.766 8.161 0.321 1.00 . A A . 38 GLU HA 1 1
12 9418 1 1 38 GLU HB2 H 17.688 7.589 2.628 1.00 . A A . 38 GLU HB2 1 1
12 9419 1 1 38 GLU HB3 H 18.631 6.111 2.505 1.00 . A A . 38 GLU HB3 1 1
12 9420 1 1 38 GLU HG2 H 20.674 7.454 2.273 1.00 . A A . 38 GLU HG2 1 1
12 9421 1 1 38 GLU HG3 H 19.712 8.919 2.461 1.00 . A A . 38 GLU HG3 1 1
12 9422 1 1 38 GLU N N 17.056 7.007 0.267 1.00 . A A . 38 GLU N 1 1
12 9423 1 1 38 GLU O O 20.460 6.408 -0.379 1.00 . A A . 38 GLU O 1 1
12 9424 1 1 38 GLU OE1 O 19.004 7.208 4.872 1.00 . A A . 38 GLU OE1 1 1
12 9425 1 1 38 GLU OE2 O 20.942 8.242 4.775 1.00 . A A . 38 GLU OE2 1 1
12 9426 1 1 39 GLU C C 19.388 3.721 -2.104 1.00 . A A . 39 GLU C 1 1
12 9427 1 1 39 GLU CA C 19.585 3.787 -0.592 1.00 . A A . 39 GLU CA 1 1
12 9428 1 1 39 GLU CB C 19.155 2.465 0.047 1.00 . A A . 39 GLU CB 1 1
12 9429 1 1 39 GLU CD C 21.088 1.841 1.549 1.00 . A A . 39 GLU CD 1 1
12 9430 1 1 39 GLU CG C 19.642 2.293 1.476 1.00 . A A . 39 GLU CG 1 1
12 9431 1 1 39 GLU H H 17.933 4.732 0.335 1.00 . A A . 39 GLU H 1 1
12 9432 1 1 39 GLU HA H 20.631 3.953 -0.384 1.00 . A A . 39 GLU HA 1 1
12 9433 1 1 39 GLU HB2 H 18.076 2.413 0.048 1.00 . A A . 39 GLU HB2 1 1
12 9434 1 1 39 GLU HB3 H 19.545 1.650 -0.544 1.00 . A A . 39 GLU HB3 1 1
12 9435 1 1 39 GLU HG2 H 19.551 3.237 1.991 1.00 . A A . 39 GLU HG2 1 1
12 9436 1 1 39 GLU HG3 H 19.025 1.555 1.967 1.00 . A A . 39 GLU HG3 1 1
12 9437 1 1 39 GLU N N 18.832 4.896 -0.017 1.00 . A A . 39 GLU N 1 1
12 9438 1 1 39 GLU O O 20.339 3.508 -2.856 1.00 . A A . 39 GLU O 1 1
12 9439 1 1 39 GLU OE1 O 21.679 1.566 0.484 1.00 . A A . 39 GLU OE1 1 1
12 9440 1 1 39 GLU OE2 O 21.628 1.762 2.672 1.00 . A A . 39 GLU OE2 1 1
12 9441 1 1 40 CYS C C 18.544 4.980 -4.715 1.00 . A A . 40 CYS C 1 1
12 9442 1 1 40 CYS CA C 17.823 3.866 -3.962 1.00 . A A . 40 CYS CA 1 1
12 9443 1 1 40 CYS CB C 16.312 3.993 -4.166 1.00 . A A . 40 CYS CB 1 1
12 9444 1 1 40 CYS H H 17.430 4.071 -1.892 1.00 . A A . 40 CYS H 1 1
12 9445 1 1 40 CYS HA H 18.151 2.914 -4.351 1.00 . A A . 40 CYS HA 1 1
12 9446 1 1 40 CYS HB2 H 15.853 4.277 -3.230 1.00 . A A . 40 CYS HB2 1 1
12 9447 1 1 40 CYS HB3 H 16.118 4.758 -4.903 1.00 . A A . 40 CYS HB3 1 1
12 9448 1 1 40 CYS N N 18.147 3.905 -2.541 1.00 . A A . 40 CYS N 1 1
12 9449 1 1 40 CYS O O 18.831 4.853 -5.905 1.00 . A A . 40 CYS O 1 1
12 9450 1 1 40 CYS SG S 15.507 2.460 -4.732 1.00 . A A . 40 CYS SG 1 1
12 9451 1 1 41 GLU C C 21.034 7.034 -4.534 1.00 . A A . 41 GLU C 1 1
12 9452 1 1 41 GLU CA C 19.520 7.207 -4.615 1.00 . A A . 41 GLU CA 1 1
12 9453 1 1 41 GLU CB C 19.106 8.508 -3.922 1.00 . A A . 41 GLU CB 1 1
12 9454 1 1 41 GLU CD C 20.132 10.815 -3.840 1.00 . A A . 41 GLU CD 1 1
12 9455 1 1 41 GLU CG C 19.473 9.757 -4.705 1.00 . A A . 41 GLU CG 1 1
12 9456 1 1 41 GLU H H 18.578 6.113 -3.067 1.00 . A A . 41 GLU H 1 1
12 9457 1 1 41 GLU HA H 19.231 7.257 -5.654 1.00 . A A . 41 GLU HA 1 1
12 9458 1 1 41 GLU HB2 H 18.036 8.499 -3.776 1.00 . A A . 41 GLU HB2 1 1
12 9459 1 1 41 GLU HB3 H 19.591 8.557 -2.958 1.00 . A A . 41 GLU HB3 1 1
12 9460 1 1 41 GLU HG2 H 20.156 9.485 -5.495 1.00 . A A . 41 GLU HG2 1 1
12 9461 1 1 41 GLU HG3 H 18.574 10.174 -5.135 1.00 . A A . 41 GLU HG3 1 1
12 9462 1 1 41 GLU N N 18.833 6.071 -4.012 1.00 . A A . 41 GLU N 1 1
12 9463 1 1 41 GLU O O 21.793 7.942 -4.873 1.00 . A A . 41 GLU O 1 1
12 9464 1 1 41 GLU OE1 O 20.997 10.453 -3.015 1.00 . A A . 41 GLU OE1 1 1
12 9465 1 1 41 GLU OE2 O 19.783 12.004 -3.989 1.00 . A A . 41 GLU OE2 1 1
12 9466 1 1 42 ASP C C 23.528 5.382 -5.327 1.00 . A A . 42 ASP C 1 1
12 9467 1 1 42 ASP CA C 22.888 5.568 -3.955 1.00 . A A . 42 ASP CA 1 1
12 9468 1 1 42 ASP CB C 23.098 4.313 -3.106 1.00 . A A . 42 ASP CB 1 1
12 9469 1 1 42 ASP CG C 24.548 4.118 -2.709 1.00 . A A . 42 ASP CG 1 1
12 9470 1 1 42 ASP H H 20.811 5.178 -3.826 1.00 . A A . 42 ASP H 1 1
12 9471 1 1 42 ASP HA H 23.358 6.406 -3.463 1.00 . A A . 42 ASP HA 1 1
12 9472 1 1 42 ASP HB2 H 22.505 4.391 -2.207 1.00 . A A . 42 ASP HB2 1 1
12 9473 1 1 42 ASP HB3 H 22.778 3.448 -3.669 1.00 . A A . 42 ASP HB3 1 1
12 9474 1 1 42 ASP N N 21.465 5.862 -4.081 1.00 . A A . 42 ASP N 1 1
12 9475 1 1 42 ASP O O 24.737 5.546 -5.486 1.00 . A A . 42 ASP O 1 1
12 9476 1 1 42 ASP OD1 O 25.305 3.518 -3.501 1.00 . A A . 42 ASP OD1 1 1
12 9477 1 1 42 ASP OD2 O 24.926 4.567 -1.607 1.00 . A A . 42 ASP OD2 1 1
12 9478 1 1 43 ALA C C 23.557 6.156 -8.335 1.00 . A A . 43 ALA C 1 1
12 9479 1 1 43 ALA CA C 23.195 4.831 -7.674 1.00 . A A . 43 ALA CA 1 1
12 9480 1 1 43 ALA CB C 22.152 4.094 -8.501 1.00 . A A . 43 ALA CB 1 1
12 9481 1 1 43 ALA H H 21.754 4.922 -6.126 1.00 . A A . 43 ALA H 1 1
12 9482 1 1 43 ALA HA H 24.079 4.212 -7.621 1.00 . A A . 43 ALA HA 1 1
12 9483 1 1 43 ALA HB1 H 21.290 4.730 -8.641 1.00 . A A . 43 ALA HB1 1 1
12 9484 1 1 43 ALA HB2 H 22.571 3.838 -9.462 1.00 . A A . 43 ALA HB2 1 1
12 9485 1 1 43 ALA HB3 H 21.855 3.193 -7.985 1.00 . A A . 43 ALA HB3 1 1
12 9486 1 1 43 ALA N N 22.709 5.038 -6.315 1.00 . A A . 43 ALA N 1 1
12 9487 1 1 43 ALA O O 22.790 6.691 -9.134 1.00 . A A . 43 ALA O 1 1
12 9488 1 1 44 GLU C C 25.146 7.913 -10.081 1.00 . A A . 44 GLU C 1 1
12 9489 1 1 44 GLU CA C 25.193 7.944 -8.556 1.00 . A A . 44 GLU CA 1 1
12 9490 1 1 44 GLU CB C 26.618 8.246 -8.086 1.00 . A A . 44 GLU CB 1 1
12 9491 1 1 44 GLU CD C 29.003 7.438 -7.896 1.00 . A A . 44 GLU CD 1 1
12 9492 1 1 44 GLU CG C 27.574 7.078 -8.254 1.00 . A A . 44 GLU CG 1 1
12 9493 1 1 44 GLU H H 25.299 6.206 -7.353 1.00 . A A . 44 GLU H 1 1
12 9494 1 1 44 GLU HA H 24.535 8.724 -8.204 1.00 . A A . 44 GLU HA 1 1
12 9495 1 1 44 GLU HB2 H 27.001 9.083 -8.651 1.00 . A A . 44 GLU HB2 1 1
12 9496 1 1 44 GLU HB3 H 26.589 8.513 -7.040 1.00 . A A . 44 GLU HB3 1 1
12 9497 1 1 44 GLU HG2 H 27.252 6.270 -7.613 1.00 . A A . 44 GLU HG2 1 1
12 9498 1 1 44 GLU HG3 H 27.547 6.752 -9.283 1.00 . A A . 44 GLU HG3 1 1
12 9499 1 1 44 GLU N N 24.731 6.680 -7.996 1.00 . A A . 44 GLU N 1 1
12 9500 1 1 44 GLU O O 25.655 6.986 -10.710 1.00 . A A . 44 GLU O 1 1
12 9501 1 1 44 GLU OE1 O 29.317 7.490 -6.689 1.00 . A A . 44 GLU OE1 1 1
12 9502 1 1 44 GLU OE2 O 29.807 7.668 -8.824 1.00 . A A . 44 GLU OE2 1 1
12 9503 1 1 45 GLY C C 23.099 8.474 -12.628 1.00 . A A . 45 GLY C 1 1
12 9504 1 1 45 GLY CA C 24.424 9.003 -12.115 1.00 . A A . 45 GLY CA 1 1
12 9505 1 1 45 GLY H H 24.140 9.644 -10.117 1.00 . A A . 45 GLY H 1 1
12 9506 1 1 45 GLY HA2 H 24.533 10.032 -12.424 1.00 . A A . 45 GLY HA2 1 1
12 9507 1 1 45 GLY HA3 H 25.223 8.421 -12.551 1.00 . A A . 45 GLY HA3 1 1
12 9508 1 1 45 GLY N N 24.528 8.933 -10.670 1.00 . A A . 45 GLY N 1 1
12 9509 1 1 45 GLY O O 22.698 8.771 -13.753 1.00 . A A . 45 GLY O 1 1
12 9510 1 1 46 ALA C C 19.983 7.859 -11.501 1.00 . A A . 46 ALA C 1 1
12 9511 1 1 46 ALA CA C 21.131 7.116 -12.176 1.00 . A A . 46 ALA CA 1 1
12 9512 1 1 46 ALA CB C 21.086 5.637 -11.822 1.00 . A A . 46 ALA CB 1 1
12 9513 1 1 46 ALA H H 22.790 7.487 -10.917 1.00 . A A . 46 ALA H 1 1
12 9514 1 1 46 ALA HA H 21.025 7.208 -13.248 1.00 . A A . 46 ALA HA 1 1
12 9515 1 1 46 ALA HB1 H 20.063 5.343 -11.637 1.00 . A A . 46 ALA HB1 1 1
12 9516 1 1 46 ALA HB2 H 21.485 5.059 -12.641 1.00 . A A . 46 ALA HB2 1 1
12 9517 1 1 46 ALA HB3 H 21.677 5.462 -10.935 1.00 . A A . 46 ALA HB3 1 1
12 9518 1 1 46 ALA N N 22.418 7.687 -11.801 1.00 . A A . 46 ALA N 1 1
12 9519 1 1 46 ALA O O 20.172 8.519 -10.479 1.00 . A A . 46 ALA O 1 1
12 9520 1 1 47 THR C C 16.595 7.394 -11.028 1.00 . A A . 47 THR C 1 1
12 9521 1 1 47 THR CA C 17.612 8.410 -11.535 1.00 . A A . 47 THR CA 1 1
12 9522 1 1 47 THR CB C 16.940 9.314 -12.585 1.00 . A A . 47 THR CB 1 1
12 9523 1 1 47 THR CG2 C 15.747 10.044 -11.987 1.00 . A A . 47 THR CG2 1 1
12 9524 1 1 47 THR H H 18.704 7.207 -12.892 1.00 . A A . 47 THR H 1 1
12 9525 1 1 47 THR HA H 17.930 9.030 -10.708 1.00 . A A . 47 THR HA 1 1
12 9526 1 1 47 THR HB H 16.592 8.695 -13.400 1.00 . A A . 47 THR HB 1 1
12 9527 1 1 47 THR HG1 H 18.525 10.473 -12.407 1.00 . A A . 47 THR HG1 1 1
12 9528 1 1 47 THR HG21 H 14.840 9.513 -12.233 1.00 . A A . 47 THR HG21 1 1
12 9529 1 1 47 THR HG22 H 15.699 11.045 -12.390 1.00 . A A . 47 THR HG22 1 1
12 9530 1 1 47 THR HG23 H 15.856 10.093 -10.914 1.00 . A A . 47 THR HG23 1 1
12 9531 1 1 47 THR N N 18.791 7.748 -12.079 1.00 . A A . 47 THR N 1 1
12 9532 1 1 47 THR O O 16.164 6.511 -11.769 1.00 . A A . 47 THR O 1 1
12 9533 1 1 47 THR OG1 O 17.884 10.264 -13.091 1.00 . A A . 47 THR OG1 1 1
12 9534 1 1 48 VAL C C 13.874 7.275 -9.046 1.00 . A A . 48 VAL C 1 1
12 9535 1 1 48 VAL CA C 15.246 6.619 -9.156 1.00 . A A . 48 VAL CA 1 1
12 9536 1 1 48 VAL CB C 15.700 6.165 -7.756 1.00 . A A . 48 VAL CB 1 1
12 9537 1 1 48 VAL CG1 C 16.021 7.369 -6.883 1.00 . A A . 48 VAL CG1 1 1
12 9538 1 1 48 VAL CG2 C 14.635 5.294 -7.108 1.00 . A A . 48 VAL CG2 1 1
12 9539 1 1 48 VAL H H 16.594 8.250 -9.221 1.00 . A A . 48 VAL H 1 1
12 9540 1 1 48 VAL HA H 15.167 5.746 -9.787 1.00 . A A . 48 VAL HA 1 1
12 9541 1 1 48 VAL HB H 16.599 5.577 -7.865 1.00 . A A . 48 VAL HB 1 1
12 9542 1 1 48 VAL HG11 H 15.415 7.336 -5.989 1.00 . A A . 48 VAL HG11 1 1
12 9543 1 1 48 VAL HG12 H 17.066 7.349 -6.612 1.00 . A A . 48 VAL HG12 1 1
12 9544 1 1 48 VAL HG13 H 15.807 8.276 -7.428 1.00 . A A . 48 VAL HG13 1 1
12 9545 1 1 48 VAL HG21 H 15.099 4.424 -6.669 1.00 . A A . 48 VAL HG21 1 1
12 9546 1 1 48 VAL HG22 H 14.129 5.858 -6.339 1.00 . A A . 48 VAL HG22 1 1
12 9547 1 1 48 VAL HG23 H 13.920 4.982 -7.855 1.00 . A A . 48 VAL HG23 1 1
12 9548 1 1 48 VAL N N 16.215 7.525 -9.761 1.00 . A A . 48 VAL N 1 1
12 9549 1 1 48 VAL O O 13.712 8.292 -8.369 1.00 . A A . 48 VAL O 1 1
12 9550 1 1 49 LEU C C 10.527 6.124 -9.324 1.00 . A A . 49 LEU C 1 1
12 9551 1 1 49 LEU CA C 11.528 7.215 -9.692 1.00 . A A . 49 LEU CA 1 1
12 9552 1 1 49 LEU CB C 11.169 7.814 -11.053 1.00 . A A . 49 LEU CB 1 1
12 9553 1 1 49 LEU CD1 C 9.881 9.478 -12.414 1.00 . A A . 49 LEU CD1 1 1
12 9554 1 1 49 LEU CD2 C 9.219 9.026 -10.045 1.00 . A A . 49 LEU CD2 1 1
12 9555 1 1 49 LEU CG C 10.381 9.124 -11.023 1.00 . A A . 49 LEU CG 1 1
12 9556 1 1 49 LEU H H 13.078 5.881 -10.237 1.00 . A A . 49 LEU H 1 1
12 9557 1 1 49 LEU HA H 11.486 7.992 -8.943 1.00 . A A . 49 LEU HA 1 1
12 9558 1 1 49 LEU HB2 H 12.089 7.994 -11.588 1.00 . A A . 49 LEU HB2 1 1
12 9559 1 1 49 LEU HB3 H 10.579 7.084 -11.589 1.00 . A A . 49 LEU HB3 1 1
12 9560 1 1 49 LEU HD11 H 9.811 10.551 -12.509 1.00 . A A . 49 LEU HD11 1 1
12 9561 1 1 49 LEU HD12 H 8.906 9.039 -12.569 1.00 . A A . 49 LEU HD12 1 1
12 9562 1 1 49 LEU HD13 H 10.569 9.095 -13.153 1.00 . A A . 49 LEU HD13 1 1
12 9563 1 1 49 LEU HD21 H 9.588 9.128 -9.035 1.00 . A A . 49 LEU HD21 1 1
12 9564 1 1 49 LEU HD22 H 8.736 8.066 -10.157 1.00 . A A . 49 LEU HD22 1 1
12 9565 1 1 49 LEU HD23 H 8.508 9.813 -10.250 1.00 . A A . 49 LEU HD23 1 1
12 9566 1 1 49 LEU HG H 11.032 9.921 -10.690 1.00 . A A . 49 LEU HG 1 1
12 9567 1 1 49 LEU N N 12.888 6.688 -9.715 1.00 . A A . 49 LEU N 1 1
12 9568 1 1 49 LEU O O 10.630 4.989 -9.790 1.00 . A A . 49 LEU O 1 1
12 9569 1 1 50 CYS C C 7.139 6.069 -8.340 1.00 . A A . 50 CYS C 1 1
12 9570 1 1 50 CYS CA C 8.537 5.528 -8.055 1.00 . A A . 50 CYS CA 1 1
12 9571 1 1 50 CYS CB C 8.686 5.228 -6.563 1.00 . A A . 50 CYS CB 1 1
12 9572 1 1 50 CYS H H 9.529 7.396 -8.147 1.00 . A A . 50 CYS H 1 1
12 9573 1 1 50 CYS HA H 8.677 4.614 -8.613 1.00 . A A . 50 CYS HA 1 1
12 9574 1 1 50 CYS HB2 H 9.735 5.115 -6.329 1.00 . A A . 50 CYS HB2 1 1
12 9575 1 1 50 CYS HB3 H 8.284 6.054 -5.995 1.00 . A A . 50 CYS HB3 1 1
12 9576 1 1 50 CYS N N 9.558 6.476 -8.485 1.00 . A A . 50 CYS N 1 1
12 9577 1 1 50 CYS O O 6.913 7.279 -8.321 1.00 . A A . 50 CYS O 1 1
12 9578 1 1 50 CYS SG S 7.833 3.713 -6.020 1.00 . A A . 50 CYS SG 1 1
12 9579 1 1 51 CYS C C 3.946 5.387 -7.655 1.00 . A A . 51 CYS C 1 1
12 9580 1 1 51 CYS CA C 4.826 5.547 -8.891 1.00 . A A . 51 CYS CA 1 1
12 9581 1 1 51 CYS CB C 4.269 4.704 -10.040 1.00 . A A . 51 CYS CB 1 1
12 9582 1 1 51 CYS H H 6.443 4.212 -8.604 1.00 . A A . 51 CYS H 1 1
12 9583 1 1 51 CYS HA H 4.826 6.586 -9.186 1.00 . A A . 51 CYS HA 1 1
12 9584 1 1 51 CYS HB2 H 3.866 3.785 -9.639 1.00 . A A . 51 CYS HB2 1 1
12 9585 1 1 51 CYS HB3 H 3.480 5.254 -10.531 1.00 . A A . 51 CYS HB3 1 1
12 9586 1 1 51 CYS N N 6.203 5.163 -8.603 1.00 . A A . 51 CYS N 1 1
12 9587 1 1 51 CYS O O 4.187 4.538 -6.797 1.00 . A A . 51 CYS O 1 1
12 9588 1 1 51 CYS SG S 5.505 4.259 -11.303 1.00 . A A . 51 CYS SG 1 1
12 9589 1 1 52 PRO C C 1.089 4.945 -6.440 1.00 . A A . 52 PRO C 1 1
12 9590 1 1 52 PRO CA C 1.964 6.194 -6.434 1.00 . A A . 52 PRO CA 1 1
12 9591 1 1 52 PRO CB C 1.110 7.446 -6.650 1.00 . A A . 52 PRO CB 1 1
12 9592 1 1 52 PRO CD C 2.555 7.261 -8.546 1.00 . A A . 52 PRO CD 1 1
12 9593 1 1 52 PRO CG C 1.185 7.707 -8.115 1.00 . A A . 52 PRO CG 1 1
12 9594 1 1 52 PRO HA H 2.479 6.267 -5.487 1.00 . A A . 52 PRO HA 1 1
12 9595 1 1 52 PRO HB2 H 0.095 7.251 -6.334 1.00 . A A . 52 PRO HB2 1 1
12 9596 1 1 52 PRO HB3 H 1.519 8.268 -6.082 1.00 . A A . 52 PRO HB3 1 1
12 9597 1 1 52 PRO HD2 H 2.522 6.850 -9.544 1.00 . A A . 52 PRO HD2 1 1
12 9598 1 1 52 PRO HD3 H 3.252 8.085 -8.498 1.00 . A A . 52 PRO HD3 1 1
12 9599 1 1 52 PRO HG2 H 0.426 7.136 -8.629 1.00 . A A . 52 PRO HG2 1 1
12 9600 1 1 52 PRO HG3 H 1.057 8.762 -8.307 1.00 . A A . 52 PRO HG3 1 1
12 9601 1 1 52 PRO N N 2.902 6.223 -7.560 1.00 . A A . 52 PRO N 1 1
12 9602 1 1 52 PRO O O 0.361 4.682 -5.483 1.00 . A A . 52 PRO O 1 1
12 9603 1 1 53 GLU C C 1.108 1.774 -7.020 1.00 . A A . 53 GLU C 1 1
12 9604 1 1 53 GLU CA C 0.381 2.957 -7.652 1.00 . A A . 53 GLU CA 1 1
12 9605 1 1 53 GLU CB C 0.092 2.664 -9.126 1.00 . A A . 53 GLU CB 1 1
12 9606 1 1 53 GLU CD C 1.011 1.936 -11.363 1.00 . A A . 53 GLU CD 1 1
12 9607 1 1 53 GLU CG C 1.289 2.116 -9.884 1.00 . A A . 53 GLU CG 1 1
12 9608 1 1 53 GLU H H 1.766 4.441 -8.253 1.00 . A A . 53 GLU H 1 1
12 9609 1 1 53 GLU HA H -0.554 3.109 -7.135 1.00 . A A . 53 GLU HA 1 1
12 9610 1 1 53 GLU HB2 H -0.708 1.941 -9.186 1.00 . A A . 53 GLU HB2 1 1
12 9611 1 1 53 GLU HB3 H -0.224 3.578 -9.607 1.00 . A A . 53 GLU HB3 1 1
12 9612 1 1 53 GLU HG2 H 2.116 2.801 -9.770 1.00 . A A . 53 GLU HG2 1 1
12 9613 1 1 53 GLU HG3 H 1.557 1.157 -9.464 1.00 . A A . 53 GLU HG3 1 1
12 9614 1 1 53 GLU N N 1.167 4.179 -7.523 1.00 . A A . 53 GLU N 1 1
12 9615 1 1 53 GLU O O 2.197 1.924 -6.467 1.00 . A A . 53 GLU O 1 1
12 9616 1 1 53 GLU OE1 O 0.405 0.907 -11.732 1.00 . A A . 53 GLU OE1 1 1
12 9617 1 1 53 GLU OE2 O 1.398 2.822 -12.153 1.00 . A A . 53 GLU OE2 1 1
12 9618 1 1 54 ASP C C 1.723 -1.465 -7.633 1.00 . A A . 54 ASP C 1 1
12 9619 1 1 54 ASP CA C 1.083 -0.612 -6.541 1.00 . A A . 54 ASP CA 1 1
12 9620 1 1 54 ASP CB C 0.019 -1.424 -5.801 1.00 . A A . 54 ASP CB 1 1
12 9621 1 1 54 ASP CG C -0.996 -0.544 -5.099 1.00 . A A . 54 ASP CG 1 1
12 9622 1 1 54 ASP H H -0.372 0.542 -7.558 1.00 . A A . 54 ASP H 1 1
12 9623 1 1 54 ASP HA H 1.848 -0.314 -5.840 1.00 . A A . 54 ASP HA 1 1
12 9624 1 1 54 ASP HB2 H -0.504 -2.051 -6.508 1.00 . A A . 54 ASP HB2 1 1
12 9625 1 1 54 ASP HB3 H 0.501 -2.047 -5.061 1.00 . A A . 54 ASP HB3 1 1
12 9626 1 1 54 ASP N N 0.496 0.598 -7.104 1.00 . A A . 54 ASP N 1 1
12 9627 1 1 54 ASP O O 1.150 -1.647 -8.708 1.00 . A A . 54 ASP O 1 1
12 9628 1 1 54 ASP OD1 O -1.962 -0.108 -5.760 1.00 . A A . 54 ASP OD1 1 1
12 9629 1 1 54 ASP OD2 O -0.826 -0.291 -3.888 1.00 . A A . 54 ASP OD2 1 1
12 9630 1 1 55 LEU C C 3.921 -2.044 -9.591 1.00 . A A . 55 LEU C 1 1
12 9631 1 1 55 LEU CA C 3.631 -2.816 -8.308 1.00 . A A . 55 LEU CA 1 1
12 9632 1 1 55 LEU CB C 2.822 -4.074 -8.628 1.00 . A A . 55 LEU CB 1 1
12 9633 1 1 55 LEU CD1 C 1.540 -6.094 -7.878 1.00 . A A . 55 LEU CD1 1 1
12 9634 1 1 55 LEU CD2 C 3.645 -5.441 -6.694 1.00 . A A . 55 LEU CD2 1 1
12 9635 1 1 55 LEU CG C 2.414 -4.932 -7.430 1.00 . A A . 55 LEU CG 1 1
12 9636 1 1 55 LEU H H 3.318 -1.803 -6.477 1.00 . A A . 55 LEU H 1 1
12 9637 1 1 55 LEU HA H 4.569 -3.106 -7.857 1.00 . A A . 55 LEU HA 1 1
12 9638 1 1 55 LEU HB2 H 1.921 -3.768 -9.137 1.00 . A A . 55 LEU HB2 1 1
12 9639 1 1 55 LEU HB3 H 3.416 -4.689 -9.289 1.00 . A A . 55 LEU HB3 1 1
12 9640 1 1 55 LEU HD11 H 2.067 -6.675 -8.619 1.00 . A A . 55 LEU HD11 1 1
12 9641 1 1 55 LEU HD12 H 0.625 -5.712 -8.304 1.00 . A A . 55 LEU HD12 1 1
12 9642 1 1 55 LEU HD13 H 1.308 -6.718 -7.027 1.00 . A A . 55 LEU HD13 1 1
12 9643 1 1 55 LEU HD21 H 3.357 -6.223 -6.008 1.00 . A A . 55 LEU HD21 1 1
12 9644 1 1 55 LEU HD22 H 4.098 -4.629 -6.145 1.00 . A A . 55 LEU HD22 1 1
12 9645 1 1 55 LEU HD23 H 4.355 -5.832 -7.409 1.00 . A A . 55 LEU HD23 1 1
12 9646 1 1 55 LEU HG H 1.838 -4.328 -6.742 1.00 . A A . 55 LEU HG 1 1
12 9647 1 1 55 LEU N N 2.912 -1.983 -7.350 1.00 . A A . 55 LEU N 1 1
12 9648 1 1 55 LEU O O 3.471 -2.425 -10.673 1.00 . A A . 55 LEU O 1 1
12 9649 1 1 56 CYS C C 6.439 -0.448 -11.099 1.00 . A A . 56 CYS C 1 1
12 9650 1 1 56 CYS CA C 5.027 -0.132 -10.614 1.00 . A A . 56 CYS CA 1 1
12 9651 1 1 56 CYS CB C 4.919 1.351 -10.255 1.00 . A A . 56 CYS CB 1 1
12 9652 1 1 56 CYS H H 5.005 -0.705 -8.576 1.00 . A A . 56 CYS H 1 1
12 9653 1 1 56 CYS HA H 4.330 -0.353 -11.407 1.00 . A A . 56 CYS HA 1 1
12 9654 1 1 56 CYS HB2 H 3.912 1.561 -9.925 1.00 . A A . 56 CYS HB2 1 1
12 9655 1 1 56 CYS HB3 H 5.608 1.570 -9.452 1.00 . A A . 56 CYS HB3 1 1
12 9656 1 1 56 CYS N N 4.676 -0.958 -9.465 1.00 . A A . 56 CYS N 1 1
12 9657 1 1 56 CYS O O 6.798 -0.147 -12.236 1.00 . A A . 56 CYS O 1 1
12 9658 1 1 56 CYS SG S 5.296 2.479 -11.634 1.00 . A A . 56 CYS SG 1 1
12 9659 1 1 57 ASN C C 8.726 -2.906 -10.861 1.00 . A A . 57 ASN C 1 1
12 9660 1 1 57 ASN CA C 8.609 -1.414 -10.565 1.00 . A A . 57 ASN CA 1 1
12 9661 1 1 57 ASN CB C 9.553 -1.033 -9.423 1.00 . A A . 57 ASN CB 1 1
12 9662 1 1 57 ASN CG C 9.484 -2.011 -8.265 1.00 . A A . 57 ASN CG 1 1
12 9663 1 1 57 ASN H H 6.893 -1.272 -9.334 1.00 . A A . 57 ASN H 1 1
12 9664 1 1 57 ASN HA H 8.887 -0.861 -11.449 1.00 . A A . 57 ASN HA 1 1
12 9665 1 1 57 ASN HB2 H 10.568 -1.016 -9.794 1.00 . A A . 57 ASN HB2 1 1
12 9666 1 1 57 ASN HB3 H 9.290 -0.052 -9.058 1.00 . A A . 57 ASN HB3 1 1
12 9667 1 1 57 ASN HD21 H 11.421 -2.417 -8.461 1.00 . A A . 57 ASN HD21 1 1
12 9668 1 1 57 ASN HD22 H 10.600 -3.263 -7.198 1.00 . A A . 57 ASN HD22 1 1
12 9669 1 1 57 ASN N N 7.236 -1.058 -10.226 1.00 . A A . 57 ASN N 1 1
12 9670 1 1 57 ASN ND2 N 10.616 -2.625 -7.942 1.00 . A A . 57 ASN ND2 1 1
12 9671 1 1 57 ASN O O 7.835 -3.501 -11.467 1.00 . A A . 57 ASN O 1 1
12 9672 1 1 57 ASN OD1 O 8.426 -2.210 -7.669 1.00 . A A . 57 ASN OD1 1 1
13 9673 1 1 1 LEU C C 2.640 -1.712 -1.415 1.00 . A A . 1 LEU C 1 1
13 9674 1 1 1 LEU CA C 2.071 -0.343 -1.053 1.00 . A A . 1 LEU CA 1 1
13 9675 1 1 1 LEU CB C 3.057 0.755 -1.457 1.00 . A A . 1 LEU CB 1 1
13 9676 1 1 1 LEU CD1 C 1.506 2.255 -2.734 1.00 . A A . 1 LEU CD1 1 1
13 9677 1 1 1 LEU CD2 C 3.964 2.317 -3.195 1.00 . A A . 1 LEU CD2 1 1
13 9678 1 1 1 LEU CG C 2.787 1.437 -2.799 1.00 . A A . 1 LEU CG 1 1
13 9679 1 1 1 LEU H1 H 2.307 -0.802 0.999 1.00 . A A . 1 LEU H1 1 1
13 9680 1 1 1 LEU HA H 1.145 -0.199 -1.588 1.00 . A A . 1 LEU HA 1 1
13 9681 1 1 1 LEU HB2 H 3.038 1.514 -0.691 1.00 . A A . 1 LEU HB2 1 1
13 9682 1 1 1 LEU HB3 H 4.042 0.313 -1.502 1.00 . A A . 1 LEU HB3 1 1
13 9683 1 1 1 LEU HD11 H 1.535 3.029 -3.485 1.00 . A A . 1 LEU HD11 1 1
13 9684 1 1 1 LEU HD12 H 1.416 2.705 -1.756 1.00 . A A . 1 LEU HD12 1 1
13 9685 1 1 1 LEU HD13 H 0.659 1.610 -2.913 1.00 . A A . 1 LEU HD13 1 1
13 9686 1 1 1 LEU HD21 H 4.389 2.770 -2.312 1.00 . A A . 1 LEU HD21 1 1
13 9687 1 1 1 LEU HD22 H 3.624 3.090 -3.868 1.00 . A A . 1 LEU HD22 1 1
13 9688 1 1 1 LEU HD23 H 4.713 1.715 -3.688 1.00 . A A . 1 LEU HD23 1 1
13 9689 1 1 1 LEU HG H 2.662 0.681 -3.562 1.00 . A A . 1 LEU HG 1 1
13 9690 1 1 1 LEU N N 1.781 -0.261 0.374 1.00 . A A . 1 LEU N 1 1
13 9691 1 1 1 LEU O O 2.823 -2.567 -0.550 1.00 . A A . 1 LEU O 1 1
13 9692 1 1 2 GLN C C 4.663 -2.936 -4.095 1.00 . A A . 2 GLN C 1 1
13 9693 1 1 2 GLN CA C 3.469 -3.173 -3.176 1.00 . A A . 2 GLN CA 1 1
13 9694 1 1 2 GLN CB C 2.395 -3.976 -3.911 1.00 . A A . 2 GLN CB 1 1
13 9695 1 1 2 GLN CD C 0.970 -6.001 -3.409 1.00 . A A . 2 GLN CD 1 1
13 9696 1 1 2 GLN CG C 2.376 -5.450 -3.539 1.00 . A A . 2 GLN CG 1 1
13 9697 1 1 2 GLN H H 2.752 -1.189 -3.342 1.00 . A A . 2 GLN H 1 1
13 9698 1 1 2 GLN HA H 3.800 -3.735 -2.315 1.00 . A A . 2 GLN HA 1 1
13 9699 1 1 2 GLN HB2 H 1.427 -3.556 -3.681 1.00 . A A . 2 GLN HB2 1 1
13 9700 1 1 2 GLN HB3 H 2.569 -3.898 -4.974 1.00 . A A . 2 GLN HB3 1 1
13 9701 1 1 2 GLN HE21 H 0.432 -5.097 -5.096 1.00 . A A . 2 GLN HE21 1 1
13 9702 1 1 2 GLN HE22 H -0.803 -6.012 -4.309 1.00 . A A . 2 GLN HE22 1 1
13 9703 1 1 2 GLN HG2 H 2.894 -6.008 -4.305 1.00 . A A . 2 GLN HG2 1 1
13 9704 1 1 2 GLN HG3 H 2.886 -5.576 -2.596 1.00 . A A . 2 GLN HG3 1 1
13 9705 1 1 2 GLN N N 2.920 -1.909 -2.700 1.00 . A A . 2 GLN N 1 1
13 9706 1 1 2 GLN NE2 N 0.112 -5.670 -4.367 1.00 . A A . 2 GLN NE2 1 1
13 9707 1 1 2 GLN O O 4.733 -1.921 -4.789 1.00 . A A . 2 GLN O 1 1
13 9708 1 1 2 GLN OE1 O 0.656 -6.716 -2.456 1.00 . A A . 2 GLN OE1 1 1
13 9709 1 1 3 CYS C C 7.123 -5.114 -5.577 1.00 . A A . 3 CYS C 1 1
13 9710 1 1 3 CYS CA C 6.791 -3.772 -4.930 1.00 . A A . 3 CYS CA 1 1
13 9711 1 1 3 CYS CB C 7.979 -3.287 -4.097 1.00 . A A . 3 CYS CB 1 1
13 9712 1 1 3 CYS H H 5.487 -4.665 -3.521 1.00 . A A . 3 CYS H 1 1
13 9713 1 1 3 CYS HA H 6.589 -3.051 -5.707 1.00 . A A . 3 CYS HA 1 1
13 9714 1 1 3 CYS HB2 H 8.353 -4.110 -3.505 1.00 . A A . 3 CYS HB2 1 1
13 9715 1 1 3 CYS HB3 H 8.759 -2.946 -4.762 1.00 . A A . 3 CYS HB3 1 1
13 9716 1 1 3 CYS N N 5.599 -3.878 -4.096 1.00 . A A . 3 CYS N 1 1
13 9717 1 1 3 CYS O O 6.903 -6.171 -4.987 1.00 . A A . 3 CYS O 1 1
13 9718 1 1 3 CYS SG S 7.582 -1.922 -2.959 1.00 . A A . 3 CYS SG 1 1
13 9719 1 1 4 ASN C C 9.356 -6.817 -7.041 1.00 . A A . 4 ASN C 1 1
13 9720 1 1 4 ASN CA C 8.015 -6.272 -7.523 1.00 . A A . 4 ASN CA 1 1
13 9721 1 1 4 ASN CB C 8.078 -5.989 -9.025 1.00 . A A . 4 ASN CB 1 1
13 9722 1 1 4 ASN CG C 6.722 -5.634 -9.604 1.00 . A A . 4 ASN CG 1 1
13 9723 1 1 4 ASN H H 7.804 -4.189 -7.214 1.00 . A A . 4 ASN H 1 1
13 9724 1 1 4 ASN HA H 7.251 -7.012 -7.337 1.00 . A A . 4 ASN HA 1 1
13 9725 1 1 4 ASN HB2 H 8.750 -5.162 -9.202 1.00 . A A . 4 ASN HB2 1 1
13 9726 1 1 4 ASN HB3 H 8.449 -6.864 -9.536 1.00 . A A . 4 ASN HB3 1 1
13 9727 1 1 4 ASN HD21 H 6.848 -3.802 -8.841 1.00 . A A . 4 ASN HD21 1 1
13 9728 1 1 4 ASN HD22 H 5.407 -4.148 -9.730 1.00 . A A . 4 ASN HD22 1 1
13 9729 1 1 4 ASN N N 7.653 -5.062 -6.795 1.00 . A A . 4 ASN N 1 1
13 9730 1 1 4 ASN ND2 N 6.281 -4.403 -9.368 1.00 . A A . 4 ASN ND2 1 1
13 9731 1 1 4 ASN O O 10.139 -6.104 -6.412 1.00 . A A . 4 ASN O 1 1
13 9732 1 1 4 ASN OD1 O 6.078 -6.456 -10.256 1.00 . A A . 4 ASN OD1 1 1
13 9733 1 1 5 THR C C 11.614 -9.272 -8.143 1.00 . A A . 5 THR C 1 1
13 9734 1 1 5 THR CA C 10.860 -8.727 -6.936 1.00 . A A . 5 THR CA 1 1
13 9735 1 1 5 THR CB C 10.604 -9.877 -5.943 1.00 . A A . 5 THR CB 1 1
13 9736 1 1 5 THR CG2 C 11.389 -9.667 -4.657 1.00 . A A . 5 THR CG2 1 1
13 9737 1 1 5 THR H H 8.951 -8.603 -7.841 1.00 . A A . 5 THR H 1 1
13 9738 1 1 5 THR HA H 11.473 -7.986 -6.444 1.00 . A A . 5 THR HA 1 1
13 9739 1 1 5 THR HB H 10.926 -10.803 -6.397 1.00 . A A . 5 THR HB 1 1
13 9740 1 1 5 THR HG1 H 8.899 -10.859 -5.812 1.00 . A A . 5 THR HG1 1 1
13 9741 1 1 5 THR HG21 H 10.857 -10.118 -3.833 1.00 . A A . 5 THR HG21 1 1
13 9742 1 1 5 THR HG22 H 11.505 -8.609 -4.475 1.00 . A A . 5 THR HG22 1 1
13 9743 1 1 5 THR HG23 H 12.363 -10.125 -4.751 1.00 . A A . 5 THR HG23 1 1
13 9744 1 1 5 THR N N 9.615 -8.086 -7.339 1.00 . A A . 5 THR N 1 1
13 9745 1 1 5 THR O O 11.050 -9.410 -9.230 1.00 . A A . 5 THR O 1 1
13 9746 1 1 5 THR OG1 O 9.206 -9.965 -5.645 1.00 . A A . 5 THR OG1 1 1
13 9747 1 1 6 LEU C C 13.250 -11.500 -9.441 1.00 . A A . 6 LEU C 1 1
13 9748 1 1 6 LEU CA C 13.723 -10.112 -9.021 1.00 . A A . 6 LEU CA 1 1
13 9749 1 1 6 LEU CB C 15.186 -10.172 -8.577 1.00 . A A . 6 LEU CB 1 1
13 9750 1 1 6 LEU CD1 C 16.047 -12.523 -8.441 1.00 . A A . 6 LEU CD1 1 1
13 9751 1 1 6 LEU CD2 C 16.613 -10.880 -6.641 1.00 . A A . 6 LEU CD2 1 1
13 9752 1 1 6 LEU CG C 15.557 -11.324 -7.642 1.00 . A A . 6 LEU CG 1 1
13 9753 1 1 6 LEU H H 13.285 -9.449 -7.060 1.00 . A A . 6 LEU H 1 1
13 9754 1 1 6 LEU HA H 13.639 -9.445 -9.866 1.00 . A A . 6 LEU HA 1 1
13 9755 1 1 6 LEU HB2 H 15.797 -10.256 -9.463 1.00 . A A . 6 LEU HB2 1 1
13 9756 1 1 6 LEU HB3 H 15.415 -9.246 -8.069 1.00 . A A . 6 LEU HB3 1 1
13 9757 1 1 6 LEU HD11 H 16.514 -12.181 -9.352 1.00 . A A . 6 LEU HD11 1 1
13 9758 1 1 6 LEU HD12 H 15.210 -13.161 -8.682 1.00 . A A . 6 LEU HD12 1 1
13 9759 1 1 6 LEU HD13 H 16.765 -13.077 -7.853 1.00 . A A . 6 LEU HD13 1 1
13 9760 1 1 6 LEU HD21 H 16.281 -9.981 -6.143 1.00 . A A . 6 LEU HD21 1 1
13 9761 1 1 6 LEU HD22 H 17.540 -10.684 -7.159 1.00 . A A . 6 LEU HD22 1 1
13 9762 1 1 6 LEU HD23 H 16.768 -11.661 -5.911 1.00 . A A . 6 LEU HD23 1 1
13 9763 1 1 6 LEU HG H 14.678 -11.629 -7.090 1.00 . A A . 6 LEU HG 1 1
13 9764 1 1 6 LEU N N 12.891 -9.581 -7.947 1.00 . A A . 6 LEU N 1 1
13 9765 1 1 6 LEU O O 13.468 -11.924 -10.576 1.00 . A A . 6 LEU O 1 1
13 9766 1 1 7 ASP C C 10.820 -13.477 -9.634 1.00 . A A . 7 ASP C 1 1
13 9767 1 1 7 ASP CA C 12.092 -13.541 -8.795 1.00 . A A . 7 ASP CA 1 1
13 9768 1 1 7 ASP CB C 11.820 -14.285 -7.487 1.00 . A A . 7 ASP CB 1 1
13 9769 1 1 7 ASP CG C 11.380 -15.718 -7.717 1.00 . A A . 7 ASP CG 1 1
13 9770 1 1 7 ASP H H 12.458 -11.809 -7.632 1.00 . A A . 7 ASP H 1 1
13 9771 1 1 7 ASP HA H 12.849 -14.074 -9.351 1.00 . A A . 7 ASP HA 1 1
13 9772 1 1 7 ASP HB2 H 12.721 -14.296 -6.892 1.00 . A A . 7 ASP HB2 1 1
13 9773 1 1 7 ASP HB3 H 11.041 -13.771 -6.944 1.00 . A A . 7 ASP HB3 1 1
13 9774 1 1 7 ASP N N 12.600 -12.202 -8.519 1.00 . A A . 7 ASP N 1 1
13 9775 1 1 7 ASP O O 10.287 -14.505 -10.051 1.00 . A A . 7 ASP O 1 1
13 9776 1 1 7 ASP OD1 O 12.255 -16.574 -7.964 1.00 . A A . 7 ASP OD1 1 1
13 9777 1 1 7 ASP OD2 O 10.161 -15.983 -7.650 1.00 . A A . 7 ASP OD2 1 1
13 9778 1 1 8 GLY C C 7.881 -12.034 -9.804 1.00 . A A . 8 GLY C 1 1
13 9779 1 1 8 GLY CA C 9.129 -12.088 -10.662 1.00 . A A . 8 GLY CA 1 1
13 9780 1 1 8 GLY H H 10.803 -11.479 -9.517 1.00 . A A . 8 GLY H 1 1
13 9781 1 1 8 GLY HA2 H 9.208 -11.169 -11.223 1.00 . A A . 8 GLY HA2 1 1
13 9782 1 1 8 GLY HA3 H 9.041 -12.913 -11.354 1.00 . A A . 8 GLY HA3 1 1
13 9783 1 1 8 GLY N N 10.336 -12.263 -9.876 1.00 . A A . 8 GLY N 1 1
13 9784 1 1 8 GLY O O 6.792 -11.744 -10.297 1.00 . A A . 8 GLY O 1 1
13 9785 1 1 9 GLY C C 6.609 -10.905 -7.082 1.00 . A A . 9 GLY C 1 1
13 9786 1 1 9 GLY CA C 6.906 -12.296 -7.607 1.00 . A A . 9 GLY CA 1 1
13 9787 1 1 9 GLY H H 8.930 -12.542 -8.177 1.00 . A A . 9 GLY H 1 1
13 9788 1 1 9 GLY HA2 H 6.035 -12.667 -8.126 1.00 . A A . 9 GLY HA2 1 1
13 9789 1 1 9 GLY HA3 H 7.118 -12.946 -6.770 1.00 . A A . 9 GLY HA3 1 1
13 9790 1 1 9 GLY N N 8.038 -12.317 -8.514 1.00 . A A . 9 GLY N 1 1
13 9791 1 1 9 GLY O O 7.305 -9.945 -7.415 1.00 . A A . 9 GLY O 1 1
13 9792 1 1 10 THR C C 5.357 -9.505 -4.175 1.00 . A A . 10 THR C 1 1
13 9793 1 1 10 THR CA C 5.182 -9.510 -5.689 1.00 . A A . 10 THR CA 1 1
13 9794 1 1 10 THR CB C 3.719 -9.166 -6.027 1.00 . A A . 10 THR CB 1 1
13 9795 1 1 10 THR CG2 C 3.619 -8.519 -7.400 1.00 . A A . 10 THR CG2 1 1
13 9796 1 1 10 THR H H 5.055 -11.595 -6.031 1.00 . A A . 10 THR H 1 1
13 9797 1 1 10 THR HA H 5.818 -8.748 -6.118 1.00 . A A . 10 THR HA 1 1
13 9798 1 1 10 THR HB H 3.350 -8.468 -5.289 1.00 . A A . 10 THR HB 1 1
13 9799 1 1 10 THR HG1 H 3.190 -10.901 -5.254 1.00 . A A . 10 THR HG1 1 1
13 9800 1 1 10 THR HG21 H 3.855 -9.249 -8.160 1.00 . A A . 10 THR HG21 1 1
13 9801 1 1 10 THR HG22 H 4.317 -7.697 -7.463 1.00 . A A . 10 THR HG22 1 1
13 9802 1 1 10 THR HG23 H 2.615 -8.152 -7.553 1.00 . A A . 10 THR HG23 1 1
13 9803 1 1 10 THR N N 5.571 -10.794 -6.259 1.00 . A A . 10 THR N 1 1
13 9804 1 1 10 THR O O 5.145 -10.521 -3.514 1.00 . A A . 10 THR O 1 1
13 9805 1 1 10 THR OG1 O 2.917 -10.351 -5.993 1.00 . A A . 10 THR OG1 1 1
13 9806 1 1 11 GLU C C 5.240 -6.976 -1.660 1.00 . A A . 11 GLU C 1 1
13 9807 1 1 11 GLU CA C 5.946 -8.219 -2.194 1.00 . A A . 11 GLU CA 1 1
13 9808 1 1 11 GLU CB C 7.440 -8.149 -1.872 1.00 . A A . 11 GLU CB 1 1
13 9809 1 1 11 GLU CD C 9.421 -6.586 -1.743 1.00 . A A . 11 GLU CD 1 1
13 9810 1 1 11 GLU CG C 8.135 -6.935 -2.467 1.00 . A A . 11 GLU CG 1 1
13 9811 1 1 11 GLU H H 5.897 -7.580 -4.212 1.00 . A A . 11 GLU H 1 1
13 9812 1 1 11 GLU HA H 5.525 -9.091 -1.716 1.00 . A A . 11 GLU HA 1 1
13 9813 1 1 11 GLU HB2 H 7.564 -8.119 -0.799 1.00 . A A . 11 GLU HB2 1 1
13 9814 1 1 11 GLU HB3 H 7.921 -9.036 -2.256 1.00 . A A . 11 GLU HB3 1 1
13 9815 1 1 11 GLU HG2 H 8.366 -7.140 -3.501 1.00 . A A . 11 GLU HG2 1 1
13 9816 1 1 11 GLU HG3 H 7.465 -6.089 -2.410 1.00 . A A . 11 GLU HG3 1 1
13 9817 1 1 11 GLU N N 5.744 -8.355 -3.632 1.00 . A A . 11 GLU N 1 1
13 9818 1 1 11 GLU O O 5.136 -5.964 -2.352 1.00 . A A . 11 GLU O 1 1
13 9819 1 1 11 GLU OE1 O 9.438 -6.661 -0.497 1.00 . A A . 11 GLU OE1 1 1
13 9820 1 1 11 GLU OE2 O 10.409 -6.237 -2.423 1.00 . A A . 11 GLU OE2 1 1
13 9821 1 1 12 GLU C C 5.042 -5.022 0.915 1.00 . A A . 12 GLU C 1 1
13 9822 1 1 12 GLU CA C 4.060 -5.945 0.202 1.00 . A A . 12 GLU CA 1 1
13 9823 1 1 12 GLU CB C 3.014 -6.459 1.193 1.00 . A A . 12 GLU CB 1 1
13 9824 1 1 12 GLU CD C 2.539 -7.983 3.152 1.00 . A A . 12 GLU CD 1 1
13 9825 1 1 12 GLU CG C 3.602 -7.287 2.324 1.00 . A A . 12 GLU CG 1 1
13 9826 1 1 12 GLU H H 4.872 -7.896 0.077 1.00 . A A . 12 GLU H 1 1
13 9827 1 1 12 GLU HA H 3.561 -5.388 -0.576 1.00 . A A . 12 GLU HA 1 1
13 9828 1 1 12 GLU HB2 H 2.497 -5.614 1.624 1.00 . A A . 12 GLU HB2 1 1
13 9829 1 1 12 GLU HB3 H 2.301 -7.072 0.661 1.00 . A A . 12 GLU HB3 1 1
13 9830 1 1 12 GLU HG2 H 4.256 -8.035 1.903 1.00 . A A . 12 GLU HG2 1 1
13 9831 1 1 12 GLU HG3 H 4.172 -6.635 2.970 1.00 . A A . 12 GLU HG3 1 1
13 9832 1 1 12 GLU N N 4.757 -7.062 -0.425 1.00 . A A . 12 GLU N 1 1
13 9833 1 1 12 GLU O O 5.758 -5.442 1.825 1.00 . A A . 12 GLU O 1 1
13 9834 1 1 12 GLU OE1 O 1.340 -7.724 2.917 1.00 . A A . 12 GLU OE1 1 1
13 9835 1 1 12 GLU OE2 O 2.907 -8.787 4.034 1.00 . A A . 12 GLU OE2 1 1
13 9836 1 1 13 CYS C C 5.212 -1.876 2.067 1.00 . A A . 13 CYS C 1 1
13 9837 1 1 13 CYS CA C 5.966 -2.777 1.093 1.00 . A A . 13 CYS CA 1 1
13 9838 1 1 13 CYS CB C 6.625 -1.929 0.003 1.00 . A A . 13 CYS CB 1 1
13 9839 1 1 13 CYS H H 4.477 -3.485 -0.234 1.00 . A A . 13 CYS H 1 1
13 9840 1 1 13 CYS HA H 6.733 -3.310 1.634 1.00 . A A . 13 CYS HA 1 1
13 9841 1 1 13 CYS HB2 H 5.856 -1.498 -0.622 1.00 . A A . 13 CYS HB2 1 1
13 9842 1 1 13 CYS HB3 H 7.190 -1.134 0.468 1.00 . A A . 13 CYS HB3 1 1
13 9843 1 1 13 CYS N N 5.072 -3.761 0.496 1.00 . A A . 13 CYS N 1 1
13 9844 1 1 13 CYS O O 4.370 -1.074 1.662 1.00 . A A . 13 CYS O 1 1
13 9845 1 1 13 CYS SG S 7.759 -2.858 -1.078 1.00 . A A . 13 CYS SG 1 1
13 9846 1 1 14 ILE C C 5.362 0.231 4.345 1.00 . A A . 14 ILE C 1 1
13 9847 1 1 14 ILE CA C 4.874 -1.213 4.383 1.00 . A A . 14 ILE CA 1 1
13 9848 1 1 14 ILE CB C 5.127 -1.792 5.788 1.00 . A A . 14 ILE CB 1 1
13 9849 1 1 14 ILE CD1 C 6.967 -2.368 7.450 1.00 . A A . 14 ILE CD1 1 1
13 9850 1 1 14 ILE CG1 C 6.630 -1.938 6.039 1.00 . A A . 14 ILE CG1 1 1
13 9851 1 1 14 ILE CG2 C 4.426 -3.133 5.943 1.00 . A A . 14 ILE CG2 1 1
13 9852 1 1 14 ILE H H 6.200 -2.671 3.612 1.00 . A A . 14 ILE H 1 1
13 9853 1 1 14 ILE HA H 3.809 -1.227 4.197 1.00 . A A . 14 ILE HA 1 1
13 9854 1 1 14 ILE HB H 4.713 -1.110 6.514 1.00 . A A . 14 ILE HB 1 1
13 9855 1 1 14 ILE HD11 H 7.973 -2.763 7.474 1.00 . A A . 14 ILE HD11 1 1
13 9856 1 1 14 ILE HD12 H 6.901 -1.517 8.111 1.00 . A A . 14 ILE HD12 1 1
13 9857 1 1 14 ILE HD13 H 6.273 -3.130 7.770 1.00 . A A . 14 ILE HD13 1 1
13 9858 1 1 14 ILE HG12 H 7.031 -2.677 5.363 1.00 . A A . 14 ILE HG12 1 1
13 9859 1 1 14 ILE HG13 H 7.112 -0.989 5.856 1.00 . A A . 14 ILE HG13 1 1
13 9860 1 1 14 ILE HG21 H 4.332 -3.370 6.992 1.00 . A A . 14 ILE HG21 1 1
13 9861 1 1 14 ILE HG22 H 3.443 -3.078 5.498 1.00 . A A . 14 ILE HG22 1 1
13 9862 1 1 14 ILE HG23 H 5.003 -3.901 5.450 1.00 . A A . 14 ILE HG23 1 1
13 9863 1 1 14 ILE N N 5.521 -2.015 3.352 1.00 . A A . 14 ILE N 1 1
13 9864 1 1 14 ILE O O 6.529 0.510 4.070 1.00 . A A . 14 ILE O 1 1
13 9865 1 1 15 PRO C C 5.669 2.993 5.798 1.00 . A A . 15 PRO C 1 1
13 9866 1 1 15 PRO CA C 4.764 2.604 4.634 1.00 . A A . 15 PRO CA 1 1
13 9867 1 1 15 PRO CB C 3.392 3.268 4.778 1.00 . A A . 15 PRO CB 1 1
13 9868 1 1 15 PRO CD C 3.039 0.911 4.963 1.00 . A A . 15 PRO CD 1 1
13 9869 1 1 15 PRO CG C 2.545 2.244 5.451 1.00 . A A . 15 PRO CG 1 1
13 9870 1 1 15 PRO HA H 5.220 2.914 3.705 1.00 . A A . 15 PRO HA 1 1
13 9871 1 1 15 PRO HB2 H 3.484 4.163 5.377 1.00 . A A . 15 PRO HB2 1 1
13 9872 1 1 15 PRO HB3 H 3.006 3.520 3.802 1.00 . A A . 15 PRO HB3 1 1
13 9873 1 1 15 PRO HD2 H 2.960 0.170 5.745 1.00 . A A . 15 PRO HD2 1 1
13 9874 1 1 15 PRO HD3 H 2.487 0.600 4.089 1.00 . A A . 15 PRO HD3 1 1
13 9875 1 1 15 PRO HG2 H 2.660 2.318 6.522 1.00 . A A . 15 PRO HG2 1 1
13 9876 1 1 15 PRO HG3 H 1.511 2.385 5.173 1.00 . A A . 15 PRO HG3 1 1
13 9877 1 1 15 PRO N N 4.449 1.172 4.627 1.00 . A A . 15 PRO N 1 1
13 9878 1 1 15 PRO O O 5.489 2.524 6.921 1.00 . A A . 15 PRO O 1 1
13 9879 1 1 16 GLY C C 8.998 3.912 6.255 1.00 . A A . 16 GLY C 1 1
13 9880 1 1 16 GLY CA C 7.562 4.292 6.556 1.00 . A A . 16 GLY CA 1 1
13 9881 1 1 16 GLY H H 6.740 4.195 4.608 1.00 . A A . 16 GLY H 1 1
13 9882 1 1 16 GLY HA2 H 7.497 5.366 6.650 1.00 . A A . 16 GLY HA2 1 1
13 9883 1 1 16 GLY HA3 H 7.272 3.840 7.494 1.00 . A A . 16 GLY HA3 1 1
13 9884 1 1 16 GLY N N 6.644 3.854 5.521 1.00 . A A . 16 GLY N 1 1
13 9885 1 1 16 GLY O O 9.883 4.768 6.240 1.00 . A A . 16 GLY O 1 1
13 9886 1 1 17 ILE C C 10.843 2.168 4.215 1.00 . A A . 17 ILE C 1 1
13 9887 1 1 17 ILE CA C 10.570 2.136 5.715 1.00 . A A . 17 ILE CA 1 1
13 9888 1 1 17 ILE CB C 10.773 0.699 6.231 1.00 . A A . 17 ILE CB 1 1
13 9889 1 1 17 ILE CD1 C 8.976 0.073 7.921 1.00 . A A . 17 ILE CD1 1 1
13 9890 1 1 17 ILE CG1 C 10.376 0.604 7.706 1.00 . A A . 17 ILE CG1 1 1
13 9891 1 1 17 ILE CG2 C 12.219 0.266 6.037 1.00 . A A . 17 ILE CG2 1 1
13 9892 1 1 17 ILE H H 8.485 1.992 6.043 1.00 . A A . 17 ILE H 1 1
13 9893 1 1 17 ILE HA H 11.281 2.780 6.213 1.00 . A A . 17 ILE HA 1 1
13 9894 1 1 17 ILE HB H 10.144 0.040 5.653 1.00 . A A . 17 ILE HB 1 1
13 9895 1 1 17 ILE HD11 H 8.982 -0.635 8.738 1.00 . A A . 17 ILE HD11 1 1
13 9896 1 1 17 ILE HD12 H 8.313 0.891 8.160 1.00 . A A . 17 ILE HD12 1 1
13 9897 1 1 17 ILE HD13 H 8.635 -0.418 7.023 1.00 . A A . 17 ILE HD13 1 1
13 9898 1 1 17 ILE HG12 H 11.062 -0.055 8.215 1.00 . A A . 17 ILE HG12 1 1
13 9899 1 1 17 ILE HG13 H 10.431 1.587 8.150 1.00 . A A . 17 ILE HG13 1 1
13 9900 1 1 17 ILE HG21 H 12.848 0.782 6.748 1.00 . A A . 17 ILE HG21 1 1
13 9901 1 1 17 ILE HG22 H 12.299 -0.799 6.194 1.00 . A A . 17 ILE HG22 1 1
13 9902 1 1 17 ILE HG23 H 12.536 0.508 5.034 1.00 . A A . 17 ILE HG23 1 1
13 9903 1 1 17 ILE N N 9.231 2.626 6.016 1.00 . A A . 17 ILE N 1 1
13 9904 1 1 17 ILE O O 11.919 2.575 3.777 1.00 . A A . 17 ILE O 1 1
13 9905 1 1 18 TYR C C 9.027 2.700 1.329 1.00 . A A . 18 TYR C 1 1
13 9906 1 1 18 TYR CA C 9.994 1.715 1.980 1.00 . A A . 18 TYR CA 1 1
13 9907 1 1 18 TYR CB C 9.740 0.305 1.444 1.00 . A A . 18 TYR CB 1 1
13 9908 1 1 18 TYR CD1 C 11.843 -0.631 2.483 1.00 . A A . 18 TYR CD1 1 1
13 9909 1 1 18 TYR CD2 C 9.850 -1.930 2.615 1.00 . A A . 18 TYR CD2 1 1
13 9910 1 1 18 TYR CE1 C 12.534 -1.612 3.167 1.00 . A A . 18 TYR CE1 1 1
13 9911 1 1 18 TYR CE2 C 10.532 -2.916 3.301 1.00 . A A . 18 TYR CE2 1 1
13 9912 1 1 18 TYR CG C 10.491 -0.772 2.195 1.00 . A A . 18 TYR CG 1 1
13 9913 1 1 18 TYR CZ C 11.874 -2.752 3.575 1.00 . A A . 18 TYR CZ 1 1
13 9914 1 1 18 TYR H H 9.026 1.424 3.839 1.00 . A A . 18 TYR H 1 1
13 9915 1 1 18 TYR HA H 11.005 2.006 1.735 1.00 . A A . 18 TYR HA 1 1
13 9916 1 1 18 TYR HB2 H 8.687 0.084 1.515 1.00 . A A . 18 TYR HB2 1 1
13 9917 1 1 18 TYR HB3 H 10.044 0.261 0.408 1.00 . A A . 18 TYR HB3 1 1
13 9918 1 1 18 TYR HD1 H 12.358 0.264 2.162 1.00 . A A . 18 TYR HD1 1 1
13 9919 1 1 18 TYR HD2 H 8.799 -2.055 2.398 1.00 . A A . 18 TYR HD2 1 1
13 9920 1 1 18 TYR HE1 H 13.585 -1.484 3.382 1.00 . A A . 18 TYR HE1 1 1
13 9921 1 1 18 TYR HE2 H 10.015 -3.809 3.620 1.00 . A A . 18 TYR HE2 1 1
13 9922 1 1 18 TYR HH H 11.967 -4.156 4.885 1.00 . A A . 18 TYR HH 1 1
13 9923 1 1 18 TYR N N 9.860 1.737 3.431 1.00 . A A . 18 TYR N 1 1
13 9924 1 1 18 TYR O O 7.813 2.499 1.347 1.00 . A A . 18 TYR O 1 1
13 9925 1 1 18 TYR OH O 12.557 -3.732 4.257 1.00 . A A . 18 TYR OH 1 1
13 9926 1 1 19 ASN C C 9.129 4.901 -1.380 1.00 . A A . 19 ASN C 1 1
13 9927 1 1 19 ASN CA C 8.762 4.782 0.096 1.00 . A A . 19 ASN CA 1 1
13 9928 1 1 19 ASN CB C 8.942 6.134 0.789 1.00 . A A . 19 ASN CB 1 1
13 9929 1 1 19 ASN CG C 10.171 6.875 0.300 1.00 . A A . 19 ASN CG 1 1
13 9930 1 1 19 ASN H H 10.549 3.870 0.772 1.00 . A A . 19 ASN H 1 1
13 9931 1 1 19 ASN HA H 7.728 4.481 0.175 1.00 . A A . 19 ASN HA 1 1
13 9932 1 1 19 ASN HB2 H 8.074 6.749 0.596 1.00 . A A . 19 ASN HB2 1 1
13 9933 1 1 19 ASN HB3 H 9.037 5.977 1.853 1.00 . A A . 19 ASN HB3 1 1
13 9934 1 1 19 ASN HD21 H 11.315 5.875 1.582 1.00 . A A . 19 ASN HD21 1 1
13 9935 1 1 19 ASN HD22 H 12.133 7.023 0.584 1.00 . A A . 19 ASN HD22 1 1
13 9936 1 1 19 ASN N N 9.575 3.765 0.754 1.00 . A A . 19 ASN N 1 1
13 9937 1 1 19 ASN ND2 N 11.323 6.559 0.881 1.00 . A A . 19 ASN ND2 1 1
13 9938 1 1 19 ASN O O 8.403 5.513 -2.164 1.00 . A A . 19 ASN O 1 1
13 9939 1 1 19 ASN OD1 O 10.086 7.722 -0.590 1.00 . A A . 19 ASN OD1 1 1
13 9940 1 1 20 VAL C C 10.743 2.954 -3.746 1.00 . A A . 20 VAL C 1 1
13 9941 1 1 20 VAL CA C 10.724 4.350 -3.134 1.00 . A A . 20 VAL CA 1 1
13 9942 1 1 20 VAL CB C 12.133 4.963 -3.237 1.00 . A A . 20 VAL CB 1 1
13 9943 1 1 20 VAL CG1 C 12.100 6.442 -2.884 1.00 . A A . 20 VAL CG1 1 1
13 9944 1 1 20 VAL CG2 C 13.106 4.213 -2.339 1.00 . A A . 20 VAL CG2 1 1
13 9945 1 1 20 VAL H H 10.797 3.839 -1.081 1.00 . A A . 20 VAL H 1 1
13 9946 1 1 20 VAL HA H 10.042 4.971 -3.698 1.00 . A A . 20 VAL HA 1 1
13 9947 1 1 20 VAL HB H 12.472 4.867 -4.258 1.00 . A A . 20 VAL HB 1 1
13 9948 1 1 20 VAL HG11 H 13.107 6.792 -2.707 1.00 . A A . 20 VAL HG11 1 1
13 9949 1 1 20 VAL HG12 H 11.662 6.997 -3.700 1.00 . A A . 20 VAL HG12 1 1
13 9950 1 1 20 VAL HG13 H 11.508 6.585 -1.992 1.00 . A A . 20 VAL HG13 1 1
13 9951 1 1 20 VAL HG21 H 12.859 3.163 -2.337 1.00 . A A . 20 VAL HG21 1 1
13 9952 1 1 20 VAL HG22 H 14.112 4.346 -2.709 1.00 . A A . 20 VAL HG22 1 1
13 9953 1 1 20 VAL HG23 H 13.039 4.601 -1.333 1.00 . A A . 20 VAL HG23 1 1
13 9954 1 1 20 VAL N N 10.261 4.312 -1.752 1.00 . A A . 20 VAL N 1 1
13 9955 1 1 20 VAL O O 10.499 1.960 -3.061 1.00 . A A . 20 VAL O 1 1
13 9956 1 1 21 CYS C C 11.928 1.725 -7.014 1.00 . A A . 21 CYS C 1 1
13 9957 1 1 21 CYS CA C 11.084 1.612 -5.748 1.00 . A A . 21 CYS CA 1 1
13 9958 1 1 21 CYS CB C 9.671 1.145 -6.103 1.00 . A A . 21 CYS CB 1 1
13 9959 1 1 21 CYS H H 11.218 3.713 -5.534 1.00 . A A . 21 CYS H 1 1
13 9960 1 1 21 CYS HA H 11.539 0.886 -5.091 1.00 . A A . 21 CYS HA 1 1
13 9961 1 1 21 CYS HB2 H 9.737 0.330 -6.809 1.00 . A A . 21 CYS HB2 1 1
13 9962 1 1 21 CYS HB3 H 9.178 0.799 -5.207 1.00 . A A . 21 CYS HB3 1 1
13 9963 1 1 21 CYS N N 11.033 2.886 -5.041 1.00 . A A . 21 CYS N 1 1
13 9964 1 1 21 CYS O O 11.900 2.746 -7.703 1.00 . A A . 21 CYS O 1 1
13 9965 1 1 21 CYS SG S 8.626 2.438 -6.848 1.00 . A A . 21 CYS SG 1 1
13 9966 1 1 22 VAL C C 13.396 -0.671 -9.249 1.00 . A A . 22 VAL C 1 1
13 9967 1 1 22 VAL CA C 13.529 0.650 -8.500 1.00 . A A . 22 VAL CA 1 1
13 9968 1 1 22 VAL CB C 15.008 0.873 -8.132 1.00 . A A . 22 VAL CB 1 1
13 9969 1 1 22 VAL CG1 C 15.918 0.269 -9.190 1.00 . A A . 22 VAL CG1 1 1
13 9970 1 1 22 VAL CG2 C 15.294 2.356 -7.953 1.00 . A A . 22 VAL CG2 1 1
13 9971 1 1 22 VAL H H 12.658 -0.114 -6.728 1.00 . A A . 22 VAL H 1 1
13 9972 1 1 22 VAL HA H 13.216 1.455 -9.149 1.00 . A A . 22 VAL HA 1 1
13 9973 1 1 22 VAL HB H 15.203 0.374 -7.194 1.00 . A A . 22 VAL HB 1 1
13 9974 1 1 22 VAL HG11 H 16.907 0.694 -9.099 1.00 . A A . 22 VAL HG11 1 1
13 9975 1 1 22 VAL HG12 H 15.971 -0.801 -9.053 1.00 . A A . 22 VAL HG12 1 1
13 9976 1 1 22 VAL HG13 H 15.523 0.487 -10.172 1.00 . A A . 22 VAL HG13 1 1
13 9977 1 1 22 VAL HG21 H 14.467 2.824 -7.441 1.00 . A A . 22 VAL HG21 1 1
13 9978 1 1 22 VAL HG22 H 16.196 2.480 -7.372 1.00 . A A . 22 VAL HG22 1 1
13 9979 1 1 22 VAL HG23 H 15.425 2.817 -8.922 1.00 . A A . 22 VAL HG23 1 1
13 9980 1 1 22 VAL N N 12.678 0.670 -7.316 1.00 . A A . 22 VAL N 1 1
13 9981 1 1 22 VAL O O 13.330 -1.739 -8.640 1.00 . A A . 22 VAL O 1 1
13 9982 1 1 23 HIS C C 14.376 -1.858 -12.419 1.00 . A A . 23 HIS C 1 1
13 9983 1 1 23 HIS CA C 13.235 -1.781 -11.410 1.00 . A A . 23 HIS CA 1 1
13 9984 1 1 23 HIS CB C 11.892 -1.780 -12.141 1.00 . A A . 23 HIS CB 1 1
13 9985 1 1 23 HIS CD2 C 12.380 -4.065 -13.267 1.00 . A A . 23 HIS CD2 1 1
13 9986 1 1 23 HIS CE1 C 11.043 -3.864 -14.993 1.00 . A A . 23 HIS CE1 1 1
13 9987 1 1 23 HIS CG C 11.770 -2.861 -13.170 1.00 . A A . 23 HIS CG 1 1
13 9988 1 1 23 HIS H H 13.415 0.289 -11.003 1.00 . A A . 23 HIS H 1 1
13 9989 1 1 23 HIS HA H 13.283 -2.645 -10.765 1.00 . A A . 23 HIS HA 1 1
13 9990 1 1 23 HIS HB2 H 11.098 -1.917 -11.421 1.00 . A A . 23 HIS HB2 1 1
13 9991 1 1 23 HIS HB3 H 11.760 -0.830 -12.638 1.00 . A A . 23 HIS HB3 1 1
13 9992 1 1 23 HIS HD1 H 10.359 -2.005 -14.481 1.00 . A A . 23 HIS HD1 1 1
13 9993 1 1 23 HIS HD2 H 13.102 -4.476 -12.575 1.00 . A A . 23 HIS HD2 1 1
13 9994 1 1 23 HIS HE1 H 10.509 -4.070 -15.908 1.00 . A A . 23 HIS HE1 1 1
13 9995 1 1 23 HIS N N 13.358 -0.591 -10.576 1.00 . A A . 23 HIS N 1 1
13 9996 1 1 23 HIS ND1 N 10.939 -2.765 -14.267 1.00 . A A . 23 HIS ND1 1 1
13 9997 1 1 23 HIS NE2 N 11.911 -4.669 -14.408 1.00 . A A . 23 HIS NE2 1 1
13 9998 1 1 23 HIS O O 14.485 -1.018 -13.313 1.00 . A A . 23 HIS O 1 1
13 9999 1 1 24 TYR C C 16.082 -4.164 -14.175 1.00 . A A . 24 TYR C 1 1
13 10000 1 1 24 TYR CA C 16.360 -3.053 -13.166 1.00 . A A . 24 TYR CA 1 1
13 10001 1 1 24 TYR CB C 17.621 -3.380 -12.365 1.00 . A A . 24 TYR CB 1 1
13 10002 1 1 24 TYR CD1 C 19.153 -4.356 -14.119 1.00 . A A . 24 TYR CD1 1 1
13 10003 1 1 24 TYR CD2 C 19.815 -2.333 -13.047 1.00 . A A . 24 TYR CD2 1 1
13 10004 1 1 24 TYR CE1 C 20.309 -4.339 -14.876 1.00 . A A . 24 TYR CE1 1 1
13 10005 1 1 24 TYR CE2 C 20.973 -2.307 -13.801 1.00 . A A . 24 TYR CE2 1 1
13 10006 1 1 24 TYR CG C 18.887 -3.356 -13.192 1.00 . A A . 24 TYR CG 1 1
13 10007 1 1 24 TYR CZ C 21.215 -3.312 -14.714 1.00 . A A . 24 TYR CZ 1 1
13 10008 1 1 24 TYR H H 15.085 -3.506 -11.538 1.00 . A A . 24 TYR H 1 1
13 10009 1 1 24 TYR HA H 16.514 -2.127 -13.700 1.00 . A A . 24 TYR HA 1 1
13 10010 1 1 24 TYR HB2 H 17.732 -2.659 -11.570 1.00 . A A . 24 TYR HB2 1 1
13 10011 1 1 24 TYR HB3 H 17.522 -4.367 -11.938 1.00 . A A . 24 TYR HB3 1 1
13 10012 1 1 24 TYR HD1 H 18.441 -5.159 -14.244 1.00 . A A . 24 TYR HD1 1 1
13 10013 1 1 24 TYR HD2 H 19.623 -1.547 -12.331 1.00 . A A . 24 TYR HD2 1 1
13 10014 1 1 24 TYR HE1 H 20.499 -5.126 -15.591 1.00 . A A . 24 TYR HE1 1 1
13 10015 1 1 24 TYR HE2 H 21.683 -1.503 -13.674 1.00 . A A . 24 TYR HE2 1 1
13 10016 1 1 24 TYR HH H 22.968 -2.631 -15.113 1.00 . A A . 24 TYR HH 1 1
13 10017 1 1 24 TYR N N 15.225 -2.869 -12.270 1.00 . A A . 24 TYR N 1 1
13 10018 1 1 24 TYR O O 15.924 -5.328 -13.808 1.00 . A A . 24 TYR O 1 1
13 10019 1 1 24 TYR OH O 22.367 -3.290 -15.467 1.00 . A A . 24 TYR OH 1 1
13 10020 1 1 25 LYS C C 16.835 -4.660 -17.604 1.00 . A A . 25 LYS C 1 1
13 10021 1 1 25 LYS CA C 15.770 -4.757 -16.515 1.00 . A A . 25 LYS CA 1 1
13 10022 1 1 25 LYS CB C 14.384 -4.523 -17.121 1.00 . A A . 25 LYS CB 1 1
13 10023 1 1 25 LYS CD C 12.504 -5.440 -18.511 1.00 . A A . 25 LYS CD 1 1
13 10024 1 1 25 LYS CE C 12.816 -4.774 -19.843 1.00 . A A . 25 LYS CE 1 1
13 10025 1 1 25 LYS CG C 13.773 -5.767 -17.742 1.00 . A A . 25 LYS CG 1 1
13 10026 1 1 25 LYS H H 16.161 -2.851 -15.681 1.00 . A A . 25 LYS H 1 1
13 10027 1 1 25 LYS HA H 15.803 -5.746 -16.084 1.00 . A A . 25 LYS HA 1 1
13 10028 1 1 25 LYS HB2 H 13.721 -4.170 -16.345 1.00 . A A . 25 LYS HB2 1 1
13 10029 1 1 25 LYS HB3 H 14.463 -3.765 -17.887 1.00 . A A . 25 LYS HB3 1 1
13 10030 1 1 25 LYS HD2 H 11.961 -6.355 -18.698 1.00 . A A . 25 LYS HD2 1 1
13 10031 1 1 25 LYS HD3 H 11.896 -4.772 -17.918 1.00 . A A . 25 LYS HD3 1 1
13 10032 1 1 25 LYS HE2 H 13.591 -4.039 -19.690 1.00 . A A . 25 LYS HE2 1 1
13 10033 1 1 25 LYS HE3 H 13.164 -5.527 -20.534 1.00 . A A . 25 LYS HE3 1 1
13 10034 1 1 25 LYS HG2 H 14.489 -6.208 -18.420 1.00 . A A . 25 LYS HG2 1 1
13 10035 1 1 25 LYS HG3 H 13.537 -6.471 -16.957 1.00 . A A . 25 LYS HG3 1 1
13 10036 1 1 25 LYS HZ1 H 11.786 -3.079 -20.499 1.00 . A A . 25 LYS HZ1 1 1
13 10037 1 1 25 LYS HZ2 H 10.791 -4.262 -19.811 1.00 . A A . 25 LYS HZ2 1 1
13 10038 1 1 25 LYS HZ3 H 11.417 -4.484 -21.366 1.00 . A A . 25 LYS HZ3 1 1
13 10039 1 1 25 LYS N N 16.026 -3.794 -15.450 1.00 . A A . 25 LYS N 1 1
13 10040 1 1 25 LYS NZ N 11.619 -4.103 -20.420 1.00 . A A . 25 LYS NZ 1 1
13 10041 1 1 25 LYS O O 16.952 -3.639 -18.281 1.00 . A A . 25 LYS O 1 1
13 10042 1 1 26 SER C C 18.631 -7.076 -19.549 1.00 . A A . 26 SER C 1 1
13 10043 1 1 26 SER CA C 18.663 -5.764 -18.772 1.00 . A A . 26 SER CA 1 1
13 10044 1 1 26 SER CB C 20.031 -5.582 -18.111 1.00 . A A . 26 SER CB 1 1
13 10045 1 1 26 SER H H 17.464 -6.514 -17.196 1.00 . A A . 26 SER H 1 1
13 10046 1 1 26 SER HA H 18.493 -4.948 -19.459 1.00 . A A . 26 SER HA 1 1
13 10047 1 1 26 SER HB2 H 20.077 -6.182 -17.215 1.00 . A A . 26 SER HB2 1 1
13 10048 1 1 26 SER HB3 H 20.803 -5.899 -18.796 1.00 . A A . 26 SER HB3 1 1
13 10049 1 1 26 SER HG H 21.195 -4.039 -17.794 1.00 . A A . 26 SER HG 1 1
13 10050 1 1 26 SER N N 17.607 -5.730 -17.767 1.00 . A A . 26 SER N 1 1
13 10051 1 1 26 SER O O 18.056 -8.064 -19.095 1.00 . A A . 26 SER O 1 1
13 10052 1 1 26 SER OG O 20.254 -4.226 -17.765 1.00 . A A . 26 SER OG 1 1
13 10053 1 1 27 GLU C C 20.284 -9.290 -21.010 1.00 . A A . 27 GLU C 1 1
13 10054 1 1 27 GLU CA C 19.296 -8.267 -21.564 1.00 . A A . 27 GLU CA 1 1
13 10055 1 1 27 GLU CB C 19.682 -7.893 -22.997 1.00 . A A . 27 GLU CB 1 1
13 10056 1 1 27 GLU CD C 21.256 -6.416 -24.310 1.00 . A A . 27 GLU CD 1 1
13 10057 1 1 27 GLU CG C 21.095 -7.347 -23.124 1.00 . A A . 27 GLU CG 1 1
13 10058 1 1 27 GLU H H 19.695 -6.257 -21.031 1.00 . A A . 27 GLU H 1 1
13 10059 1 1 27 GLU HA H 18.309 -8.704 -21.570 1.00 . A A . 27 GLU HA 1 1
13 10060 1 1 27 GLU HB2 H 19.600 -8.771 -23.620 1.00 . A A . 27 GLU HB2 1 1
13 10061 1 1 27 GLU HB3 H 18.995 -7.141 -23.357 1.00 . A A . 27 GLU HB3 1 1
13 10062 1 1 27 GLU HG2 H 21.339 -6.804 -22.224 1.00 . A A . 27 GLU HG2 1 1
13 10063 1 1 27 GLU HG3 H 21.778 -8.176 -23.240 1.00 . A A . 27 GLU HG3 1 1
13 10064 1 1 27 GLU N N 19.254 -7.077 -20.723 1.00 . A A . 27 GLU N 1 1
13 10065 1 1 27 GLU O O 20.277 -10.455 -21.409 1.00 . A A . 27 GLU O 1 1
13 10066 1 1 27 GLU OE1 O 20.335 -6.361 -25.152 1.00 . A A . 27 GLU OE1 1 1
13 10067 1 1 27 GLU OE2 O 22.304 -5.742 -24.396 1.00 . A A . 27 GLU OE2 1 1
13 10068 1 1 28 ASP C C 21.694 -10.141 -18.079 1.00 . A A . 28 ASP C 1 1
13 10069 1 1 28 ASP CA C 22.127 -9.721 -19.481 1.00 . A A . 28 ASP CA 1 1
13 10070 1 1 28 ASP CB C 23.486 -9.021 -19.420 1.00 . A A . 28 ASP CB 1 1
13 10071 1 1 28 ASP CG C 24.639 -9.973 -19.667 1.00 . A A . 28 ASP CG 1 1
13 10072 1 1 28 ASP H H 21.089 -7.906 -19.814 1.00 . A A . 28 ASP H 1 1
13 10073 1 1 28 ASP HA H 22.215 -10.603 -20.096 1.00 . A A . 28 ASP HA 1 1
13 10074 1 1 28 ASP HB2 H 23.517 -8.244 -20.170 1.00 . A A . 28 ASP HB2 1 1
13 10075 1 1 28 ASP HB3 H 23.611 -8.577 -18.443 1.00 . A A . 28 ASP HB3 1 1
13 10076 1 1 28 ASP N N 21.133 -8.845 -20.090 1.00 . A A . 28 ASP N 1 1
13 10077 1 1 28 ASP O O 22.111 -11.185 -17.578 1.00 . A A . 28 ASP O 1 1
13 10078 1 1 28 ASP OD1 O 24.960 -10.765 -18.757 1.00 . A A . 28 ASP OD1 1 1
13 10079 1 1 28 ASP OD2 O 25.222 -9.925 -20.771 1.00 . A A . 28 ASP OD2 1 1
13 10080 1 1 29 GLU C C 19.094 -8.825 -15.814 1.00 . A A . 29 GLU C 1 1
13 10081 1 1 29 GLU CA C 20.370 -9.608 -16.109 1.00 . A A . 29 GLU CA 1 1
13 10082 1 1 29 GLU CB C 21.441 -9.267 -15.071 1.00 . A A . 29 GLU CB 1 1
13 10083 1 1 29 GLU CD C 23.054 -7.443 -14.399 1.00 . A A . 29 GLU CD 1 1
13 10084 1 1 29 GLU CG C 21.657 -7.775 -14.885 1.00 . A A . 29 GLU CG 1 1
13 10085 1 1 29 GLU H H 20.560 -8.503 -17.905 1.00 . A A . 29 GLU H 1 1
13 10086 1 1 29 GLU HA H 20.151 -10.663 -16.054 1.00 . A A . 29 GLU HA 1 1
13 10087 1 1 29 GLU HB2 H 21.151 -9.690 -14.120 1.00 . A A . 29 GLU HB2 1 1
13 10088 1 1 29 GLU HB3 H 22.377 -9.709 -15.380 1.00 . A A . 29 GLU HB3 1 1
13 10089 1 1 29 GLU HG2 H 21.495 -7.280 -15.831 1.00 . A A . 29 GLU HG2 1 1
13 10090 1 1 29 GLU HG3 H 20.943 -7.408 -14.162 1.00 . A A . 29 GLU HG3 1 1
13 10091 1 1 29 GLU N N 20.857 -9.321 -17.453 1.00 . A A . 29 GLU N 1 1
13 10092 1 1 29 GLU O O 18.748 -7.889 -16.533 1.00 . A A . 29 GLU O 1 1
13 10093 1 1 29 GLU OE1 O 23.289 -7.515 -13.175 1.00 . A A . 29 GLU OE1 1 1
13 10094 1 1 29 GLU OE2 O 23.912 -7.111 -15.243 1.00 . A A . 29 GLU OE2 1 1
13 10095 1 1 30 GLU C C 16.871 -8.765 -12.878 1.00 . A A . 30 GLU C 1 1
13 10096 1 1 30 GLU CA C 17.160 -8.553 -14.362 1.00 . A A . 30 GLU CA 1 1
13 10097 1 1 30 GLU CB C 15.990 -9.075 -15.199 1.00 . A A . 30 GLU CB 1 1
13 10098 1 1 30 GLU CD C 13.524 -8.930 -15.727 1.00 . A A . 30 GLU CD 1 1
13 10099 1 1 30 GLU CG C 14.658 -8.432 -14.852 1.00 . A A . 30 GLU CG 1 1
13 10100 1 1 30 GLU H H 18.725 -9.971 -14.216 1.00 . A A . 30 GLU H 1 1
13 10101 1 1 30 GLU HA H 17.278 -7.496 -14.545 1.00 . A A . 30 GLU HA 1 1
13 10102 1 1 30 GLU HB2 H 16.198 -8.886 -16.242 1.00 . A A . 30 GLU HB2 1 1
13 10103 1 1 30 GLU HB3 H 15.902 -10.141 -15.047 1.00 . A A . 30 GLU HB3 1 1
13 10104 1 1 30 GLU HG2 H 14.422 -8.655 -13.823 1.00 . A A . 30 GLU HG2 1 1
13 10105 1 1 30 GLU HG3 H 14.746 -7.363 -14.977 1.00 . A A . 30 GLU HG3 1 1
13 10106 1 1 30 GLU N N 18.398 -9.217 -14.751 1.00 . A A . 30 GLU N 1 1
13 10107 1 1 30 GLU O O 16.804 -9.900 -12.404 1.00 . A A . 30 GLU O 1 1
13 10108 1 1 30 GLU OE1 O 13.808 -9.584 -16.752 1.00 . A A . 30 GLU OE1 1 1
13 10109 1 1 30 GLU OE2 O 12.352 -8.666 -15.386 1.00 . A A . 30 GLU OE2 1 1
13 10110 1 1 31 TYR C C 15.722 -6.463 -10.246 1.00 . A A . 31 TYR C 1 1
13 10111 1 1 31 TYR CA C 16.426 -7.731 -10.721 1.00 . A A . 31 TYR CA 1 1
13 10112 1 1 31 TYR CB C 17.723 -7.931 -9.937 1.00 . A A . 31 TYR CB 1 1
13 10113 1 1 31 TYR CD1 C 18.532 -5.610 -9.359 1.00 . A A . 31 TYR CD1 1 1
13 10114 1 1 31 TYR CD2 C 19.792 -6.880 -10.933 1.00 . A A . 31 TYR CD2 1 1
13 10115 1 1 31 TYR CE1 C 19.421 -4.561 -9.486 1.00 . A A . 31 TYR CE1 1 1
13 10116 1 1 31 TYR CE2 C 20.688 -5.836 -11.065 1.00 . A A . 31 TYR CE2 1 1
13 10117 1 1 31 TYR CG C 18.700 -6.786 -10.079 1.00 . A A . 31 TYR CG 1 1
13 10118 1 1 31 TYR CZ C 20.497 -4.679 -10.340 1.00 . A A . 31 TYR CZ 1 1
13 10119 1 1 31 TYR H H 16.769 -6.791 -12.586 1.00 . A A . 31 TYR H 1 1
13 10120 1 1 31 TYR HA H 15.777 -8.576 -10.547 1.00 . A A . 31 TYR HA 1 1
13 10121 1 1 31 TYR HB2 H 17.490 -8.039 -8.889 1.00 . A A . 31 TYR HB2 1 1
13 10122 1 1 31 TYR HB3 H 18.212 -8.829 -10.286 1.00 . A A . 31 TYR HB3 1 1
13 10123 1 1 31 TYR HD1 H 17.688 -5.521 -8.690 1.00 . A A . 31 TYR HD1 1 1
13 10124 1 1 31 TYR HD2 H 19.938 -7.788 -11.500 1.00 . A A . 31 TYR HD2 1 1
13 10125 1 1 31 TYR HE1 H 19.273 -3.654 -8.918 1.00 . A A . 31 TYR HE1 1 1
13 10126 1 1 31 TYR HE2 H 21.531 -5.928 -11.734 1.00 . A A . 31 TYR HE2 1 1
13 10127 1 1 31 TYR HH H 22.180 -3.946 -10.911 1.00 . A A . 31 TYR HH 1 1
13 10128 1 1 31 TYR N N 16.703 -7.666 -12.151 1.00 . A A . 31 TYR N 1 1
13 10129 1 1 31 TYR O O 15.735 -5.438 -10.927 1.00 . A A . 31 TYR O 1 1
13 10130 1 1 31 TYR OH O 21.386 -3.636 -10.469 1.00 . A A . 31 TYR OH 1 1
13 10131 1 1 32 LYS C C 14.670 -5.287 -7.003 1.00 . A A . 32 LYS C 1 1
13 10132 1 1 32 LYS CA C 14.398 -5.403 -8.500 1.00 . A A . 32 LYS CA 1 1
13 10133 1 1 32 LYS CB C 12.894 -5.536 -8.747 1.00 . A A . 32 LYS CB 1 1
13 10134 1 1 32 LYS CD C 11.617 -6.749 -10.538 1.00 . A A . 32 LYS CD 1 1
13 10135 1 1 32 LYS CE C 10.634 -6.414 -11.649 1.00 . A A . 32 LYS CE 1 1
13 10136 1 1 32 LYS CG C 12.519 -5.569 -10.218 1.00 . A A . 32 LYS CG 1 1
13 10137 1 1 32 LYS H H 15.131 -7.387 -8.574 1.00 . A A . 32 LYS H 1 1
13 10138 1 1 32 LYS HA H 14.757 -4.510 -8.989 1.00 . A A . 32 LYS HA 1 1
13 10139 1 1 32 LYS HB2 H 12.545 -6.450 -8.288 1.00 . A A . 32 LYS HB2 1 1
13 10140 1 1 32 LYS HB3 H 12.390 -4.698 -8.287 1.00 . A A . 32 LYS HB3 1 1
13 10141 1 1 32 LYS HD2 H 12.227 -7.583 -10.852 1.00 . A A . 32 LYS HD2 1 1
13 10142 1 1 32 LYS HD3 H 11.064 -7.019 -9.650 1.00 . A A . 32 LYS HD3 1 1
13 10143 1 1 32 LYS HE2 H 9.645 -6.717 -11.341 1.00 . A A . 32 LYS HE2 1 1
13 10144 1 1 32 LYS HE3 H 10.648 -5.346 -11.814 1.00 . A A . 32 LYS HE3 1 1
13 10145 1 1 32 LYS HG2 H 12.001 -4.655 -10.469 1.00 . A A . 32 LYS HG2 1 1
13 10146 1 1 32 LYS HG3 H 13.421 -5.646 -10.808 1.00 . A A . 32 LYS HG3 1 1
13 10147 1 1 32 LYS HZ1 H 11.970 -6.917 -13.174 1.00 . A A . 32 LYS HZ1 1 1
13 10148 1 1 32 LYS HZ2 H 10.366 -6.765 -13.691 1.00 . A A . 32 LYS HZ2 1 1
13 10149 1 1 32 LYS HZ3 H 10.848 -8.132 -12.818 1.00 . A A . 32 LYS HZ3 1 1
13 10150 1 1 32 LYS N N 15.107 -6.542 -9.070 1.00 . A A . 32 LYS N 1 1
13 10151 1 1 32 LYS NZ N 10.979 -7.105 -12.922 1.00 . A A . 32 LYS NZ 1 1
13 10152 1 1 32 LYS O O 14.606 -6.276 -6.273 1.00 . A A . 32 LYS O 1 1
13 10153 1 1 33 SER C C 15.269 -2.333 -4.844 1.00 . A A . 33 SER C 1 1
13 10154 1 1 33 SER CA C 15.256 -3.829 -5.144 1.00 . A A . 33 SER CA 1 1
13 10155 1 1 33 SER CB C 16.599 -4.451 -4.757 1.00 . A A . 33 SER CB 1 1
13 10156 1 1 33 SER H H 15.007 -3.325 -7.185 1.00 . A A . 33 SER H 1 1
13 10157 1 1 33 SER HA H 14.473 -4.294 -4.563 1.00 . A A . 33 SER HA 1 1
13 10158 1 1 33 SER HB2 H 17.278 -4.382 -5.593 1.00 . A A . 33 SER HB2 1 1
13 10159 1 1 33 SER HB3 H 17.011 -3.915 -3.914 1.00 . A A . 33 SER HB3 1 1
13 10160 1 1 33 SER HG H 17.311 -6.228 -4.345 1.00 . A A . 33 SER HG 1 1
13 10161 1 1 33 SER N N 14.972 -4.073 -6.553 1.00 . A A . 33 SER N 1 1
13 10162 1 1 33 SER O O 15.684 -1.525 -5.675 1.00 . A A . 33 SER O 1 1
13 10163 1 1 33 SER OG O 16.447 -5.814 -4.403 1.00 . A A . 33 SER OG 1 1
13 10164 1 1 34 CYS C C 14.190 -0.439 -1.832 1.00 . A A . 34 CYS C 1 1
13 10165 1 1 34 CYS CA C 14.770 -0.574 -3.237 1.00 . A A . 34 CYS CA 1 1
13 10166 1 1 34 CYS CB C 13.938 0.246 -4.225 1.00 . A A . 34 CYS CB 1 1
13 10167 1 1 34 CYS H H 14.494 -2.663 -3.030 1.00 . A A . 34 CYS H 1 1
13 10168 1 1 34 CYS HA H 15.782 -0.198 -3.234 1.00 . A A . 34 CYS HA 1 1
13 10169 1 1 34 CYS HB2 H 13.806 -0.324 -5.133 1.00 . A A . 34 CYS HB2 1 1
13 10170 1 1 34 CYS HB3 H 12.970 0.447 -3.789 1.00 . A A . 34 CYS HB3 1 1
13 10171 1 1 34 CYS N N 14.812 -1.972 -3.650 1.00 . A A . 34 CYS N 1 1
13 10172 1 1 34 CYS O O 14.029 -1.427 -1.118 1.00 . A A . 34 CYS O 1 1
13 10173 1 1 34 CYS SG S 14.685 1.844 -4.680 1.00 . A A . 34 CYS SG 1 1
13 10174 1 1 35 GLY C C 13.246 2.513 0.210 1.00 . A A . 35 GLY C 1 1
13 10175 1 1 35 GLY CA C 13.321 1.037 -0.125 1.00 . A A . 35 GLY CA 1 1
13 10176 1 1 35 GLY H H 14.030 1.544 -2.055 1.00 . A A . 35 GLY H 1 1
13 10177 1 1 35 GLY HA2 H 12.327 0.617 -0.084 1.00 . A A . 35 GLY HA2 1 1
13 10178 1 1 35 GLY HA3 H 13.939 0.544 0.611 1.00 . A A . 35 GLY HA3 1 1
13 10179 1 1 35 GLY N N 13.879 0.794 -1.442 1.00 . A A . 35 GLY N 1 1
13 10180 1 1 35 GLY O O 12.169 3.110 0.172 1.00 . A A . 35 GLY O 1 1
13 10181 1 1 36 ILE C C 15.207 5.310 -0.177 1.00 . A A . 36 ILE C 1 1
13 10182 1 1 36 ILE CA C 14.448 4.518 0.882 1.00 . A A . 36 ILE CA 1 1
13 10183 1 1 36 ILE CB C 15.118 4.739 2.251 1.00 . A A . 36 ILE CB 1 1
13 10184 1 1 36 ILE CD1 C 17.054 3.982 3.720 1.00 . A A . 36 ILE CD1 1 1
13 10185 1 1 36 ILE CG1 C 16.295 3.777 2.428 1.00 . A A . 36 ILE CG1 1 1
13 10186 1 1 36 ILE CG2 C 14.106 4.557 3.372 1.00 . A A . 36 ILE CG2 1 1
13 10187 1 1 36 ILE H H 15.214 2.574 0.551 1.00 . A A . 36 ILE H 1 1
13 10188 1 1 36 ILE HA H 13.434 4.890 0.936 1.00 . A A . 36 ILE HA 1 1
13 10189 1 1 36 ILE HB H 15.483 5.754 2.289 1.00 . A A . 36 ILE HB 1 1
13 10190 1 1 36 ILE HD11 H 16.686 3.292 4.467 1.00 . A A . 36 ILE HD11 1 1
13 10191 1 1 36 ILE HD12 H 18.106 3.802 3.553 1.00 . A A . 36 ILE HD12 1 1
13 10192 1 1 36 ILE HD13 H 16.911 4.994 4.066 1.00 . A A . 36 ILE HD13 1 1
13 10193 1 1 36 ILE HG12 H 15.928 2.763 2.417 1.00 . A A . 36 ILE HG12 1 1
13 10194 1 1 36 ILE HG13 H 16.988 3.914 1.610 1.00 . A A . 36 ILE HG13 1 1
13 10195 1 1 36 ILE HG21 H 14.414 3.740 4.007 1.00 . A A . 36 ILE HG21 1 1
13 10196 1 1 36 ILE HG22 H 14.050 5.464 3.956 1.00 . A A . 36 ILE HG22 1 1
13 10197 1 1 36 ILE HG23 H 13.136 4.340 2.950 1.00 . A A . 36 ILE HG23 1 1
13 10198 1 1 36 ILE N N 14.390 3.103 0.539 1.00 . A A . 36 ILE N 1 1
13 10199 1 1 36 ILE O O 16.207 4.839 -0.718 1.00 . A A . 36 ILE O 1 1
13 10200 1 1 37 GLN C C 16.855 7.509 -1.185 1.00 . A A . 37 GLN C 1 1
13 10201 1 1 37 GLN CA C 15.361 7.373 -1.459 1.00 . A A . 37 GLN CA 1 1
13 10202 1 1 37 GLN CB C 14.704 8.754 -1.466 1.00 . A A . 37 GLN CB 1 1
13 10203 1 1 37 GLN CD C 15.086 9.138 -3.934 1.00 . A A . 37 GLN CD 1 1
13 10204 1 1 37 GLN CG C 15.259 9.686 -2.531 1.00 . A A . 37 GLN CG 1 1
13 10205 1 1 37 GLN H H 13.926 6.834 0.000 1.00 . A A . 37 GLN H 1 1
13 10206 1 1 37 GLN HA H 15.226 6.914 -2.427 1.00 . A A . 37 GLN HA 1 1
13 10207 1 1 37 GLN HB2 H 13.645 8.634 -1.639 1.00 . A A . 37 GLN HB2 1 1
13 10208 1 1 37 GLN HB3 H 14.853 9.215 -0.502 1.00 . A A . 37 GLN HB3 1 1
13 10209 1 1 37 GLN HE21 H 13.218 8.599 -3.521 1.00 . A A . 37 GLN HE21 1 1
13 10210 1 1 37 GLN HE22 H 13.765 8.245 -5.121 1.00 . A A . 37 GLN HE22 1 1
13 10211 1 1 37 GLN HG2 H 14.744 10.633 -2.466 1.00 . A A . 37 GLN HG2 1 1
13 10212 1 1 37 GLN HG3 H 16.312 9.836 -2.346 1.00 . A A . 37 GLN HG3 1 1
13 10213 1 1 37 GLN N N 14.726 6.515 -0.465 1.00 . A A . 37 GLN N 1 1
13 10214 1 1 37 GLN NE2 N 13.904 8.606 -4.221 1.00 . A A . 37 GLN NE2 1 1
13 10215 1 1 37 GLN O O 17.646 7.734 -2.101 1.00 . A A . 37 GLN O 1 1
13 10216 1 1 37 GLN OE1 O 16.006 9.191 -4.751 1.00 . A A . 37 GLN OE1 1 1
13 10217 1 1 38 GLU C C 19.442 6.298 -0.049 1.00 . A A . 38 GLU C 1 1
13 10218 1 1 38 GLU CA C 18.634 7.482 0.476 1.00 . A A . 38 GLU CA 1 1
13 10219 1 1 38 GLU CB C 18.754 7.561 1.999 1.00 . A A . 38 GLU CB 1 1
13 10220 1 1 38 GLU CD C 16.728 8.767 2.905 1.00 . A A . 38 GLU CD 1 1
13 10221 1 1 38 GLU CG C 18.208 8.851 2.587 1.00 . A A . 38 GLU CG 1 1
13 10222 1 1 38 GLU H H 16.558 7.194 0.768 1.00 . A A . 38 GLU H 1 1
13 10223 1 1 38 GLU HA H 19.030 8.390 0.046 1.00 . A A . 38 GLU HA 1 1
13 10224 1 1 38 GLU HB2 H 18.213 6.734 2.434 1.00 . A A . 38 GLU HB2 1 1
13 10225 1 1 38 GLU HB3 H 19.796 7.480 2.270 1.00 . A A . 38 GLU HB3 1 1
13 10226 1 1 38 GLU HG2 H 18.744 9.072 3.498 1.00 . A A . 38 GLU HG2 1 1
13 10227 1 1 38 GLU HG3 H 18.364 9.650 1.876 1.00 . A A . 38 GLU HG3 1 1
13 10228 1 1 38 GLU N N 17.235 7.373 0.082 1.00 . A A . 38 GLU N 1 1
13 10229 1 1 38 GLU O O 20.579 6.457 -0.490 1.00 . A A . 38 GLU O 1 1
13 10230 1 1 38 GLU OE1 O 16.369 8.065 3.874 1.00 . A A . 38 GLU OE1 1 1
13 10231 1 1 38 GLU OE2 O 15.929 9.402 2.186 1.00 . A A . 38 GLU OE2 1 1
13 10232 1 1 39 GLU C C 19.308 3.717 -1.965 1.00 . A A . 39 GLU C 1 1
13 10233 1 1 39 GLU CA C 19.507 3.901 -0.464 1.00 . A A . 39 GLU CA 1 1
13 10234 1 1 39 GLU CB C 18.975 2.678 0.286 1.00 . A A . 39 GLU CB 1 1
13 10235 1 1 39 GLU CD C 18.135 0.980 -1.385 1.00 . A A . 39 GLU CD 1 1
13 10236 1 1 39 GLU CG C 17.760 2.043 -0.371 1.00 . A A . 39 GLU CG 1 1
13 10237 1 1 39 GLU H H 17.935 5.050 0.367 1.00 . A A . 39 GLU H 1 1
13 10238 1 1 39 GLU HA H 20.563 4.003 -0.263 1.00 . A A . 39 GLU HA 1 1
13 10239 1 1 39 GLU HB2 H 19.757 1.937 0.343 1.00 . A A . 39 GLU HB2 1 1
13 10240 1 1 39 GLU HB3 H 18.701 2.977 1.287 1.00 . A A . 39 GLU HB3 1 1
13 10241 1 1 39 GLU HG2 H 17.150 1.589 0.395 1.00 . A A . 39 GLU HG2 1 1
13 10242 1 1 39 GLU HG3 H 17.193 2.814 -0.872 1.00 . A A . 39 GLU HG3 1 1
13 10243 1 1 39 GLU N N 18.844 5.112 0.004 1.00 . A A . 39 GLU N 1 1
13 10244 1 1 39 GLU O O 20.111 3.067 -2.635 1.00 . A A . 39 GLU O 1 1
13 10245 1 1 39 GLU OE1 O 18.879 0.046 -1.017 1.00 . A A . 39 GLU OE1 1 1
13 10246 1 1 39 GLU OE2 O 17.686 1.082 -2.546 1.00 . A A . 39 GLU OE2 1 1
13 10247 1 1 40 CYS C C 18.721 5.219 -4.712 1.00 . A A . 40 CYS C 1 1
13 10248 1 1 40 CYS CA C 17.924 4.194 -3.910 1.00 . A A . 40 CYS CA 1 1
13 10249 1 1 40 CYS CB C 16.426 4.400 -4.145 1.00 . A A . 40 CYS CB 1 1
13 10250 1 1 40 CYS H H 17.628 4.800 -1.904 1.00 . A A . 40 CYS H 1 1
13 10251 1 1 40 CYS HA H 18.199 3.204 -4.240 1.00 . A A . 40 CYS HA 1 1
13 10252 1 1 40 CYS HB2 H 15.977 4.781 -3.240 1.00 . A A . 40 CYS HB2 1 1
13 10253 1 1 40 CYS HB3 H 16.290 5.119 -4.939 1.00 . A A . 40 CYS HB3 1 1
13 10254 1 1 40 CYS N N 18.232 4.294 -2.488 1.00 . A A . 40 CYS N 1 1
13 10255 1 1 40 CYS O O 19.130 4.955 -5.842 1.00 . A A . 40 CYS O 1 1
13 10256 1 1 40 CYS SG S 15.532 2.882 -4.610 1.00 . A A . 40 CYS SG 1 1
13 10257 1 1 41 GLU C C 21.137 7.040 -5.002 1.00 . A A . 41 GLU C 1 1
13 10258 1 1 41 GLU CA C 19.685 7.453 -4.778 1.00 . A A . 41 GLU CA 1 1
13 10259 1 1 41 GLU CB C 19.631 8.736 -3.946 1.00 . A A . 41 GLU CB 1 1
13 10260 1 1 41 GLU CD C 19.697 11.244 -4.237 1.00 . A A . 41 GLU CD 1 1
13 10261 1 1 41 GLU CG C 20.331 9.915 -4.600 1.00 . A A . 41 GLU CG 1 1
13 10262 1 1 41 GLU H H 18.586 6.540 -3.216 1.00 . A A . 41 GLU H 1 1
13 10263 1 1 41 GLU HA H 19.224 7.637 -5.737 1.00 . A A . 41 GLU HA 1 1
13 10264 1 1 41 GLU HB2 H 18.597 9.002 -3.784 1.00 . A A . 41 GLU HB2 1 1
13 10265 1 1 41 GLU HB3 H 20.100 8.551 -2.991 1.00 . A A . 41 GLU HB3 1 1
13 10266 1 1 41 GLU HG2 H 21.362 9.927 -4.281 1.00 . A A . 41 GLU HG2 1 1
13 10267 1 1 41 GLU HG3 H 20.288 9.794 -5.672 1.00 . A A . 41 GLU HG3 1 1
13 10268 1 1 41 GLU N N 18.937 6.389 -4.118 1.00 . A A . 41 GLU N 1 1
13 10269 1 1 41 GLU O O 21.826 7.594 -5.859 1.00 . A A . 41 GLU O 1 1
13 10270 1 1 41 GLU OE1 O 20.110 11.840 -3.220 1.00 . A A . 41 GLU OE1 1 1
13 10271 1 1 41 GLU OE2 O 18.789 11.689 -4.970 1.00 . A A . 41 GLU OE2 1 1
13 10272 1 1 42 ASP C C 23.296 5.220 -5.785 1.00 . A A . 42 ASP C 1 1
13 10273 1 1 42 ASP CA C 22.963 5.575 -4.339 1.00 . A A . 42 ASP CA 1 1
13 10274 1 1 42 ASP CB C 23.167 4.353 -3.442 1.00 . A A . 42 ASP CB 1 1
13 10275 1 1 42 ASP CG C 24.577 3.801 -3.527 1.00 . A A . 42 ASP CG 1 1
13 10276 1 1 42 ASP H H 20.996 5.661 -3.562 1.00 . A A . 42 ASP H 1 1
13 10277 1 1 42 ASP HA H 23.625 6.363 -4.014 1.00 . A A . 42 ASP HA 1 1
13 10278 1 1 42 ASP HB2 H 22.972 4.632 -2.416 1.00 . A A . 42 ASP HB2 1 1
13 10279 1 1 42 ASP HB3 H 22.477 3.578 -3.738 1.00 . A A . 42 ASP HB3 1 1
13 10280 1 1 42 ASP N N 21.594 6.063 -4.226 1.00 . A A . 42 ASP N 1 1
13 10281 1 1 42 ASP O O 24.445 5.331 -6.213 1.00 . A A . 42 ASP O 1 1
13 10282 1 1 42 ASP OD1 O 24.918 3.207 -4.571 1.00 . A A . 42 ASP OD1 1 1
13 10283 1 1 42 ASP OD2 O 25.338 3.961 -2.550 1.00 . A A . 42 ASP OD2 1 1
13 10284 1 1 43 ALA C C 22.904 5.623 -8.763 1.00 . A A . 43 ALA C 1 1
13 10285 1 1 43 ALA CA C 22.469 4.422 -7.930 1.00 . A A . 43 ALA CA 1 1
13 10286 1 1 43 ALA CB C 21.187 3.824 -8.492 1.00 . A A . 43 ALA CB 1 1
13 10287 1 1 43 ALA H H 21.391 4.725 -6.134 1.00 . A A . 43 ALA H 1 1
13 10288 1 1 43 ALA HA H 23.240 3.666 -7.976 1.00 . A A . 43 ALA HA 1 1
13 10289 1 1 43 ALA HB1 H 20.875 2.997 -7.872 1.00 . A A . 43 ALA HB1 1 1
13 10290 1 1 43 ALA HB2 H 20.414 4.578 -8.503 1.00 . A A . 43 ALA HB2 1 1
13 10291 1 1 43 ALA HB3 H 21.364 3.474 -9.498 1.00 . A A . 43 ALA HB3 1 1
13 10292 1 1 43 ALA N N 22.284 4.792 -6.532 1.00 . A A . 43 ALA N 1 1
13 10293 1 1 43 ALA O O 22.071 6.379 -9.261 1.00 . A A . 43 ALA O 1 1
13 10294 1 1 44 GLU C C 24.672 6.620 -11.177 1.00 . A A . 44 GLU C 1 1
13 10295 1 1 44 GLU CA C 24.760 6.903 -9.680 1.00 . A A . 44 GLU CA 1 1
13 10296 1 1 44 GLU CB C 26.214 7.164 -9.283 1.00 . A A . 44 GLU CB 1 1
13 10297 1 1 44 GLU CD C 27.313 5.076 -8.382 1.00 . A A . 44 GLU CD 1 1
13 10298 1 1 44 GLU CG C 27.143 5.997 -9.574 1.00 . A A . 44 GLU CG 1 1
13 10299 1 1 44 GLU H H 24.829 5.156 -8.487 1.00 . A A . 44 GLU H 1 1
13 10300 1 1 44 GLU HA H 24.173 7.781 -9.457 1.00 . A A . 44 GLU HA 1 1
13 10301 1 1 44 GLU HB2 H 26.573 8.027 -9.824 1.00 . A A . 44 GLU HB2 1 1
13 10302 1 1 44 GLU HB3 H 26.253 7.372 -8.224 1.00 . A A . 44 GLU HB3 1 1
13 10303 1 1 44 GLU HG2 H 26.737 5.426 -10.395 1.00 . A A . 44 GLU HG2 1 1
13 10304 1 1 44 GLU HG3 H 28.112 6.385 -9.852 1.00 . A A . 44 GLU HG3 1 1
13 10305 1 1 44 GLU N N 24.215 5.792 -8.909 1.00 . A A . 44 GLU N 1 1
13 10306 1 1 44 GLU O O 24.775 5.473 -11.610 1.00 . A A . 44 GLU O 1 1
13 10307 1 1 44 GLU OE1 O 28.117 5.407 -7.485 1.00 . A A . 44 GLU OE1 1 1
13 10308 1 1 44 GLU OE2 O 26.642 4.023 -8.346 1.00 . A A . 44 GLU OE2 1 1
13 10309 1 1 45 GLY C C 22.948 7.379 -13.873 1.00 . A A . 45 GLY C 1 1
13 10310 1 1 45 GLY CA C 24.382 7.521 -13.402 1.00 . A A . 45 GLY CA 1 1
13 10311 1 1 45 GLY H H 24.406 8.567 -11.562 1.00 . A A . 45 GLY H 1 1
13 10312 1 1 45 GLY HA2 H 24.822 8.384 -13.878 1.00 . A A . 45 GLY HA2 1 1
13 10313 1 1 45 GLY HA3 H 24.934 6.640 -13.697 1.00 . A A . 45 GLY HA3 1 1
13 10314 1 1 45 GLY N N 24.481 7.676 -11.963 1.00 . A A . 45 GLY N 1 1
13 10315 1 1 45 GLY O O 22.601 7.817 -14.969 1.00 . A A . 45 GLY O 1 1
13 10316 1 1 46 ALA C C 19.799 7.267 -12.378 1.00 . A A . 46 ALA C 1 1
13 10317 1 1 46 ALA CA C 20.708 6.565 -13.380 1.00 . A A . 46 ALA CA 1 1
13 10318 1 1 46 ALA CB C 20.385 5.079 -13.439 1.00 . A A . 46 ALA CB 1 1
13 10319 1 1 46 ALA H H 22.448 6.436 -12.183 1.00 . A A . 46 ALA H 1 1
13 10320 1 1 46 ALA HA H 20.538 6.985 -14.361 1.00 . A A . 46 ALA HA 1 1
13 10321 1 1 46 ALA HB1 H 19.313 4.947 -13.478 1.00 . A A . 46 ALA HB1 1 1
13 10322 1 1 46 ALA HB2 H 20.834 4.648 -14.321 1.00 . A A . 46 ALA HB2 1 1
13 10323 1 1 46 ALA HB3 H 20.776 4.590 -12.560 1.00 . A A . 46 ALA HB3 1 1
13 10324 1 1 46 ALA N N 22.113 6.763 -13.043 1.00 . A A . 46 ALA N 1 1
13 10325 1 1 46 ALA O O 20.170 7.469 -11.221 1.00 . A A . 46 ALA O 1 1
13 10326 1 1 47 THR C C 16.634 7.336 -11.386 1.00 . A A . 47 THR C 1 1
13 10327 1 1 47 THR CA C 17.642 8.319 -11.971 1.00 . A A . 47 THR CA 1 1
13 10328 1 1 47 THR CB C 16.884 9.417 -12.741 1.00 . A A . 47 THR CB 1 1
13 10329 1 1 47 THR CG2 C 16.000 8.810 -13.820 1.00 . A A . 47 THR CG2 1 1
13 10330 1 1 47 THR H H 18.366 7.448 -13.760 1.00 . A A . 47 THR H 1 1
13 10331 1 1 47 THR HA H 18.187 8.785 -11.163 1.00 . A A . 47 THR HA 1 1
13 10332 1 1 47 THR HB H 17.605 10.069 -13.212 1.00 . A A . 47 THR HB 1 1
13 10333 1 1 47 THR HG1 H 16.516 11.020 -11.653 1.00 . A A . 47 THR HG1 1 1
13 10334 1 1 47 THR HG21 H 16.596 8.175 -14.457 1.00 . A A . 47 THR HG21 1 1
13 10335 1 1 47 THR HG22 H 15.558 9.599 -14.410 1.00 . A A . 47 THR HG22 1 1
13 10336 1 1 47 THR HG23 H 15.218 8.225 -13.358 1.00 . A A . 47 THR HG23 1 1
13 10337 1 1 47 THR N N 18.604 7.638 -12.828 1.00 . A A . 47 THR N 1 1
13 10338 1 1 47 THR O O 16.193 6.407 -12.063 1.00 . A A . 47 THR O 1 1
13 10339 1 1 47 THR OG1 O 16.081 10.184 -11.836 1.00 . A A . 47 THR OG1 1 1
13 10340 1 1 48 VAL C C 13.945 7.341 -9.358 1.00 . A A . 48 VAL C 1 1
13 10341 1 1 48 VAL CA C 15.316 6.680 -9.448 1.00 . A A . 48 VAL CA 1 1
13 10342 1 1 48 VAL CB C 15.792 6.316 -8.029 1.00 . A A . 48 VAL CB 1 1
13 10343 1 1 48 VAL CG1 C 14.760 5.449 -7.325 1.00 . A A . 48 VAL CG1 1 1
13 10344 1 1 48 VAL CG2 C 17.142 5.615 -8.084 1.00 . A A . 48 VAL CG2 1 1
13 10345 1 1 48 VAL H H 16.660 8.304 -9.636 1.00 . A A . 48 VAL H 1 1
13 10346 1 1 48 VAL HA H 15.228 5.768 -10.021 1.00 . A A . 48 VAL HA 1 1
13 10347 1 1 48 VAL HB H 15.908 7.230 -7.464 1.00 . A A . 48 VAL HB 1 1
13 10348 1 1 48 VAL HG11 H 14.115 6.073 -6.725 1.00 . A A . 48 VAL HG11 1 1
13 10349 1 1 48 VAL HG12 H 14.171 4.921 -8.061 1.00 . A A . 48 VAL HG12 1 1
13 10350 1 1 48 VAL HG13 H 15.264 4.736 -6.688 1.00 . A A . 48 VAL HG13 1 1
13 10351 1 1 48 VAL HG21 H 17.037 4.604 -7.722 1.00 . A A . 48 VAL HG21 1 1
13 10352 1 1 48 VAL HG22 H 17.496 5.599 -9.104 1.00 . A A . 48 VAL HG22 1 1
13 10353 1 1 48 VAL HG23 H 17.850 6.148 -7.465 1.00 . A A . 48 VAL HG23 1 1
13 10354 1 1 48 VAL N N 16.274 7.547 -10.124 1.00 . A A . 48 VAL N 1 1
13 10355 1 1 48 VAL O O 13.793 8.401 -8.750 1.00 . A A . 48 VAL O 1 1
13 10356 1 1 49 LEU C C 10.598 6.173 -9.481 1.00 . A A . 49 LEU C 1 1
13 10357 1 1 49 LEU CA C 11.587 7.233 -9.954 1.00 . A A . 49 LEU CA 1 1
13 10358 1 1 49 LEU CB C 11.197 7.724 -11.349 1.00 . A A . 49 LEU CB 1 1
13 10359 1 1 49 LEU CD1 C 10.668 10.172 -11.463 1.00 . A A . 49 LEU CD1 1 1
13 10360 1 1 49 LEU CD2 C 9.176 8.518 -12.602 1.00 . A A . 49 LEU CD2 1 1
13 10361 1 1 49 LEU CG C 10.083 8.769 -11.406 1.00 . A A . 49 LEU CG 1 1
13 10362 1 1 49 LEU H H 13.130 5.866 -10.434 1.00 . A A . 49 LEU H 1 1
13 10363 1 1 49 LEU HA H 11.560 8.066 -9.268 1.00 . A A . 49 LEU HA 1 1
13 10364 1 1 49 LEU HB2 H 12.076 8.153 -11.806 1.00 . A A . 49 LEU HB2 1 1
13 10365 1 1 49 LEU HB3 H 10.877 6.866 -11.924 1.00 . A A . 49 LEU HB3 1 1
13 10366 1 1 49 LEU HD11 H 11.008 10.460 -10.480 1.00 . A A . 49 LEU HD11 1 1
13 10367 1 1 49 LEU HD12 H 9.911 10.864 -11.800 1.00 . A A . 49 LEU HD12 1 1
13 10368 1 1 49 LEU HD13 H 11.501 10.186 -12.152 1.00 . A A . 49 LEU HD13 1 1
13 10369 1 1 49 LEU HD21 H 8.720 9.448 -12.909 1.00 . A A . 49 LEU HD21 1 1
13 10370 1 1 49 LEU HD22 H 8.407 7.812 -12.328 1.00 . A A . 49 LEU HD22 1 1
13 10371 1 1 49 LEU HD23 H 9.760 8.116 -13.418 1.00 . A A . 49 LEU HD23 1 1
13 10372 1 1 49 LEU HG H 9.483 8.695 -10.509 1.00 . A A . 49 LEU HG 1 1
13 10373 1 1 49 LEU N N 12.948 6.707 -9.966 1.00 . A A . 49 LEU N 1 1
13 10374 1 1 49 LEU O O 10.606 5.041 -9.965 1.00 . A A . 49 LEU O 1 1
13 10375 1 1 50 CYS C C 7.344 6.217 -8.125 1.00 . A A . 50 CYS C 1 1
13 10376 1 1 50 CYS CA C 8.747 5.631 -7.996 1.00 . A A . 50 CYS CA 1 1
13 10377 1 1 50 CYS CB C 9.049 5.321 -6.528 1.00 . A A . 50 CYS CB 1 1
13 10378 1 1 50 CYS H H 9.787 7.465 -8.188 1.00 . A A . 50 CYS H 1 1
13 10379 1 1 50 CYS HA H 8.796 4.716 -8.565 1.00 . A A . 50 CYS HA 1 1
13 10380 1 1 50 CYS HB2 H 10.100 5.093 -6.425 1.00 . A A . 50 CYS HB2 1 1
13 10381 1 1 50 CYS HB3 H 8.814 6.188 -5.929 1.00 . A A . 50 CYS HB3 1 1
13 10382 1 1 50 CYS N N 9.745 6.548 -8.534 1.00 . A A . 50 CYS N 1 1
13 10383 1 1 50 CYS O O 7.160 7.433 -8.072 1.00 . A A . 50 CYS O 1 1
13 10384 1 1 50 CYS SG S 8.109 3.912 -5.858 1.00 . A A . 50 CYS SG 1 1
13 10385 1 1 51 CYS C C 4.220 5.614 -7.114 1.00 . A A . 51 CYS C 1 1
13 10386 1 1 51 CYS CA C 4.971 5.771 -8.433 1.00 . A A . 51 CYS CA 1 1
13 10387 1 1 51 CYS CB C 4.273 4.965 -9.530 1.00 . A A . 51 CYS CB 1 1
13 10388 1 1 51 CYS H H 6.568 4.385 -8.330 1.00 . A A . 51 CYS H 1 1
13 10389 1 1 51 CYS HA H 4.972 6.815 -8.710 1.00 . A A . 51 CYS HA 1 1
13 10390 1 1 51 CYS HB2 H 3.893 4.047 -9.105 1.00 . A A . 51 CYS HB2 1 1
13 10391 1 1 51 CYS HB3 H 3.448 5.543 -9.921 1.00 . A A . 51 CYS HB3 1 1
13 10392 1 1 51 CYS N N 6.358 5.343 -8.295 1.00 . A A . 51 CYS N 1 1
13 10393 1 1 51 CYS O O 4.532 4.752 -6.292 1.00 . A A . 51 CYS O 1 1
13 10394 1 1 51 CYS SG S 5.353 4.522 -10.929 1.00 . A A . 51 CYS SG 1 1
13 10395 1 1 52 PRO C C 1.495 5.204 -5.616 1.00 . A A . 52 PRO C 1 1
13 10396 1 1 52 PRO CA C 2.386 6.440 -5.690 1.00 . A A . 52 PRO CA 1 1
13 10397 1 1 52 PRO CB C 1.535 7.706 -5.809 1.00 . A A . 52 PRO CB 1 1
13 10398 1 1 52 PRO CD C 2.775 7.517 -7.844 1.00 . A A . 52 PRO CD 1 1
13 10399 1 1 52 PRO CG C 1.464 7.979 -7.272 1.00 . A A . 52 PRO CG 1 1
13 10400 1 1 52 PRO HA H 2.996 6.496 -4.801 1.00 . A A . 52 PRO HA 1 1
13 10401 1 1 52 PRO HB2 H 0.555 7.525 -5.392 1.00 . A A . 52 PRO HB2 1 1
13 10402 1 1 52 PRO HB3 H 2.013 8.517 -5.279 1.00 . A A . 52 PRO HB3 1 1
13 10403 1 1 52 PRO HD2 H 2.633 7.115 -8.836 1.00 . A A . 52 PRO HD2 1 1
13 10404 1 1 52 PRO HD3 H 3.487 8.329 -7.862 1.00 . A A . 52 PRO HD3 1 1
13 10405 1 1 52 PRO HG2 H 0.648 7.425 -7.709 1.00 . A A . 52 PRO HG2 1 1
13 10406 1 1 52 PRO HG3 H 1.334 9.038 -7.441 1.00 . A A . 52 PRO HG3 1 1
13 10407 1 1 52 PRO N N 3.204 6.465 -6.907 1.00 . A A . 52 PRO N 1 1
13 10408 1 1 52 PRO O O 0.873 4.938 -4.588 1.00 . A A . 52 PRO O 1 1
13 10409 1 1 53 GLU C C 1.429 2.025 -6.338 1.00 . A A . 53 GLU C 1 1
13 10410 1 1 53 GLU CA C 0.623 3.247 -6.770 1.00 . A A . 53 GLU CA 1 1
13 10411 1 1 53 GLU CB C 0.080 3.039 -8.185 1.00 . A A . 53 GLU CB 1 1
13 10412 1 1 53 GLU CD C -1.832 3.576 -9.746 1.00 . A A . 53 GLU CD 1 1
13 10413 1 1 53 GLU CG C -1.408 3.320 -8.313 1.00 . A A . 53 GLU CG 1 1
13 10414 1 1 53 GLU H H 1.958 4.719 -7.500 1.00 . A A . 53 GLU H 1 1
13 10415 1 1 53 GLU HA H -0.206 3.374 -6.091 1.00 . A A . 53 GLU HA 1 1
13 10416 1 1 53 GLU HB2 H 0.609 3.694 -8.861 1.00 . A A . 53 GLU HB2 1 1
13 10417 1 1 53 GLU HB3 H 0.257 2.015 -8.478 1.00 . A A . 53 GLU HB3 1 1
13 10418 1 1 53 GLU HG2 H -1.956 2.468 -7.938 1.00 . A A . 53 GLU HG2 1 1
13 10419 1 1 53 GLU HG3 H -1.649 4.190 -7.720 1.00 . A A . 53 GLU HG3 1 1
13 10420 1 1 53 GLU N N 1.439 4.454 -6.712 1.00 . A A . 53 GLU N 1 1
13 10421 1 1 53 GLU O O 2.599 2.137 -5.971 1.00 . A A . 53 GLU O 1 1
13 10422 1 1 53 GLU OE1 O -2.050 2.594 -10.485 1.00 . A A . 53 GLU OE1 1 1
13 10423 1 1 53 GLU OE2 O -1.947 4.760 -10.127 1.00 . A A . 53 GLU OE2 1 1
13 10424 1 1 54 ASP C C 2.008 -1.107 -7.220 1.00 . A A . 54 ASP C 1 1
13 10425 1 1 54 ASP CA C 1.450 -0.385 -5.997 1.00 . A A . 54 ASP CA 1 1
13 10426 1 1 54 ASP CB C 0.469 -1.295 -5.257 1.00 . A A . 54 ASP CB 1 1
13 10427 1 1 54 ASP CG C -0.877 -1.381 -5.949 1.00 . A A . 54 ASP CG 1 1
13 10428 1 1 54 ASP H H -0.139 0.834 -6.684 1.00 . A A . 54 ASP H 1 1
13 10429 1 1 54 ASP HA H 2.267 -0.138 -5.337 1.00 . A A . 54 ASP HA 1 1
13 10430 1 1 54 ASP HB2 H 0.886 -2.290 -5.197 1.00 . A A . 54 ASP HB2 1 1
13 10431 1 1 54 ASP HB3 H 0.317 -0.913 -4.258 1.00 . A A . 54 ASP HB3 1 1
13 10432 1 1 54 ASP N N 0.793 0.859 -6.383 1.00 . A A . 54 ASP N 1 1
13 10433 1 1 54 ASP O O 1.425 -1.057 -8.304 1.00 . A A . 54 ASP O 1 1
13 10434 1 1 54 ASP OD1 O -1.678 -0.434 -5.808 1.00 . A A . 54 ASP OD1 1 1
13 10435 1 1 54 ASP OD2 O -1.129 -2.396 -6.631 1.00 . A A . 54 ASP OD2 1 1
13 10436 1 1 55 LEU C C 4.122 -1.573 -9.285 1.00 . A A . 55 LEU C 1 1
13 10437 1 1 55 LEU CA C 3.781 -2.507 -8.128 1.00 . A A . 55 LEU CA 1 1
13 10438 1 1 55 LEU CB C 2.868 -3.632 -8.617 1.00 . A A . 55 LEU CB 1 1
13 10439 1 1 55 LEU CD1 C 1.696 -5.813 -8.226 1.00 . A A . 55 LEU CD1 1 1
13 10440 1 1 55 LEU CD2 C 3.730 -5.233 -6.892 1.00 . A A . 55 LEU CD2 1 1
13 10441 1 1 55 LEU CG C 2.487 -4.687 -7.578 1.00 . A A . 55 LEU CG 1 1
13 10442 1 1 55 LEU H H 3.560 -1.778 -6.153 1.00 . A A . 55 LEU H 1 1
13 10443 1 1 55 LEU HA H 4.695 -2.936 -7.746 1.00 . A A . 55 LEU HA 1 1
13 10444 1 1 55 LEU HB2 H 1.956 -3.183 -8.982 1.00 . A A . 55 LEU HB2 1 1
13 10445 1 1 55 LEU HB3 H 3.371 -4.134 -9.432 1.00 . A A . 55 LEU HB3 1 1
13 10446 1 1 55 LEU HD11 H 2.378 -6.519 -8.677 1.00 . A A . 55 LEU HD11 1 1
13 10447 1 1 55 LEU HD12 H 1.046 -5.406 -8.986 1.00 . A A . 55 LEU HD12 1 1
13 10448 1 1 55 LEU HD13 H 1.102 -6.315 -7.476 1.00 . A A . 55 LEU HD13 1 1
13 10449 1 1 55 LEU HD21 H 4.431 -5.579 -7.637 1.00 . A A . 55 LEU HD21 1 1
13 10450 1 1 55 LEU HD22 H 3.454 -6.055 -6.248 1.00 . A A . 55 LEU HD22 1 1
13 10451 1 1 55 LEU HD23 H 4.188 -4.452 -6.302 1.00 . A A . 55 LEU HD23 1 1
13 10452 1 1 55 LEU HG H 1.860 -4.232 -6.824 1.00 . A A . 55 LEU HG 1 1
13 10453 1 1 55 LEU N N 3.142 -1.775 -7.039 1.00 . A A . 55 LEU N 1 1
13 10454 1 1 55 LEU O O 3.596 -1.718 -10.389 1.00 . A A . 55 LEU O 1 1
13 10455 1 1 56 CYS C C 6.788 -0.026 -10.612 1.00 . A A . 56 CYS C 1 1
13 10456 1 1 56 CYS CA C 5.420 0.341 -10.044 1.00 . A A . 56 CYS CA 1 1
13 10457 1 1 56 CYS CB C 5.460 1.754 -9.460 1.00 . A A . 56 CYS CB 1 1
13 10458 1 1 56 CYS H H 5.391 -0.552 -8.125 1.00 . A A . 56 CYS H 1 1
13 10459 1 1 56 CYS HA H 4.693 0.310 -10.842 1.00 . A A . 56 CYS HA 1 1
13 10460 1 1 56 CYS HB2 H 4.474 2.016 -9.103 1.00 . A A . 56 CYS HB2 1 1
13 10461 1 1 56 CYS HB3 H 6.154 1.774 -8.633 1.00 . A A . 56 CYS HB3 1 1
13 10462 1 1 56 CYS N N 5.006 -0.616 -9.025 1.00 . A A . 56 CYS N 1 1
13 10463 1 1 56 CYS O O 7.157 0.409 -11.701 1.00 . A A . 56 CYS O 1 1
13 10464 1 1 56 CYS SG S 5.975 3.035 -10.649 1.00 . A A . 56 CYS SG 1 1
13 10465 1 1 57 ASN C C 8.877 -2.744 -10.627 1.00 . A A . 57 ASN C 1 1
13 10466 1 1 57 ASN CA C 8.864 -1.256 -10.291 1.00 . A A . 57 ASN CA 1 1
13 10467 1 1 57 ASN CB C 9.894 -0.959 -9.199 1.00 . A A . 57 ASN CB 1 1
13 10468 1 1 57 ASN CG C 9.739 -1.870 -7.996 1.00 . A A . 57 ASN CG 1 1
13 10469 1 1 57 ASN H H 7.188 -1.145 -9.003 1.00 . A A . 57 ASN H 1 1
13 10470 1 1 57 ASN HA H 9.122 -0.696 -11.177 1.00 . A A . 57 ASN HA 1 1
13 10471 1 1 57 ASN HB2 H 10.887 -1.095 -9.602 1.00 . A A . 57 ASN HB2 1 1
13 10472 1 1 57 ASN HB3 H 9.779 0.063 -8.871 1.00 . A A . 57 ASN HB3 1 1
13 10473 1 1 57 ASN HD21 H 11.615 -2.499 -8.199 1.00 . A A . 57 ASN HD21 1 1
13 10474 1 1 57 ASN HD22 H 10.729 -3.190 -6.886 1.00 . A A . 57 ASN HD22 1 1
13 10475 1 1 57 ASN N N 7.537 -0.830 -9.863 1.00 . A A . 57 ASN N 1 1
13 10476 1 1 57 ASN ND2 N 10.801 -2.592 -7.660 1.00 . A A . 57 ASN ND2 1 1
13 10477 1 1 57 ASN O O 9.825 -3.456 -10.299 1.00 . A A . 57 ASN O 1 1
13 10478 1 1 57 ASN OD1 O 8.677 -1.922 -7.376 1.00 . A A . 57 ASN OD1 1 1
14 10479 1 1 1 LEU C C 2.628 -1.497 -1.510 1.00 . A A . 1 LEU C 1 1
14 10480 1 1 1 LEU CA C 1.935 -0.153 -1.310 1.00 . A A . 1 LEU CA 1 1
14 10481 1 1 1 LEU CB C 2.979 0.946 -1.107 1.00 . A A . 1 LEU CB 1 1
14 10482 1 1 1 LEU CD1 C 3.770 1.197 -3.473 1.00 . A A . 1 LEU CD1 1 1
14 10483 1 1 1 LEU CD2 C 1.844 2.564 -2.650 1.00 . A A . 1 LEU CD2 1 1
14 10484 1 1 1 LEU CG C 3.168 1.915 -2.275 1.00 . A A . 1 LEU CG 1 1
14 10485 1 1 1 LEU H1 H 1.370 -0.005 0.724 1.00 . A A . 1 LEU H1 1 1
14 10486 1 1 1 LEU HA H 1.353 0.072 -2.191 1.00 . A A . 1 LEU HA 1 1
14 10487 1 1 1 LEU HB2 H 2.688 1.523 -0.243 1.00 . A A . 1 LEU HB2 1 1
14 10488 1 1 1 LEU HB3 H 3.929 0.468 -0.916 1.00 . A A . 1 LEU HB3 1 1
14 10489 1 1 1 LEU HD11 H 4.147 1.923 -4.176 1.00 . A A . 1 LEU HD11 1 1
14 10490 1 1 1 LEU HD12 H 3.011 0.594 -3.950 1.00 . A A . 1 LEU HD12 1 1
14 10491 1 1 1 LEU HD13 H 4.578 0.561 -3.142 1.00 . A A . 1 LEU HD13 1 1
14 10492 1 1 1 LEU HD21 H 1.358 2.931 -1.758 1.00 . A A . 1 LEU HD21 1 1
14 10493 1 1 1 LEU HD22 H 1.210 1.834 -3.131 1.00 . A A . 1 LEU HD22 1 1
14 10494 1 1 1 LEU HD23 H 2.025 3.386 -3.327 1.00 . A A . 1 LEU HD23 1 1
14 10495 1 1 1 LEU HG H 3.853 2.698 -1.978 1.00 . A A . 1 LEU HG 1 1
14 10496 1 1 1 LEU N N 1.025 -0.201 -0.171 1.00 . A A . 1 LEU N 1 1
14 10497 1 1 1 LEU O O 2.947 -2.191 -0.544 1.00 . A A . 1 LEU O 1 1
14 10498 1 1 2 GLN C C 4.657 -2.897 -4.081 1.00 . A A . 2 GLN C 1 1
14 10499 1 1 2 GLN CA C 3.516 -3.117 -3.094 1.00 . A A . 2 GLN CA 1 1
14 10500 1 1 2 GLN CB C 2.506 -4.108 -3.676 1.00 . A A . 2 GLN CB 1 1
14 10501 1 1 2 GLN CD C 0.857 -5.966 -3.217 1.00 . A A . 2 GLN CD 1 1
14 10502 1 1 2 GLN CG C 1.745 -4.893 -2.619 1.00 . A A . 2 GLN CG 1 1
14 10503 1 1 2 GLN H H 2.581 -1.261 -3.494 1.00 . A A . 2 GLN H 1 1
14 10504 1 1 2 GLN HA H 3.921 -3.526 -2.180 1.00 . A A . 2 GLN HA 1 1
14 10505 1 1 2 GLN HB2 H 1.790 -3.564 -4.274 1.00 . A A . 2 GLN HB2 1 1
14 10506 1 1 2 GLN HB3 H 3.031 -4.810 -4.306 1.00 . A A . 2 GLN HB3 1 1
14 10507 1 1 2 GLN HE21 H 2.402 -6.723 -4.214 1.00 . A A . 2 GLN HE21 1 1
14 10508 1 1 2 GLN HE22 H 0.892 -7.532 -4.441 1.00 . A A . 2 GLN HE22 1 1
14 10509 1 1 2 GLN HG2 H 2.457 -5.363 -1.957 1.00 . A A . 2 GLN HG2 1 1
14 10510 1 1 2 GLN HG3 H 1.129 -4.208 -2.056 1.00 . A A . 2 GLN HG3 1 1
14 10511 1 1 2 GLN N N 2.859 -1.857 -2.768 1.00 . A A . 2 GLN N 1 1
14 10512 1 1 2 GLN NE2 N 1.442 -6.827 -4.041 1.00 . A A . 2 GLN NE2 1 1
14 10513 1 1 2 GLN O O 4.610 -1.986 -4.908 1.00 . A A . 2 GLN O 1 1
14 10514 1 1 2 GLN OE1 O -0.341 -6.022 -2.940 1.00 . A A . 2 GLN OE1 1 1
14 10515 1 1 3 CYS C C 7.206 -5.001 -5.447 1.00 . A A . 3 CYS C 1 1
14 10516 1 1 3 CYS CA C 6.837 -3.635 -4.874 1.00 . A A . 3 CYS CA 1 1
14 10517 1 1 3 CYS CB C 8.032 -3.046 -4.121 1.00 . A A . 3 CYS CB 1 1
14 10518 1 1 3 CYS H H 5.663 -4.444 -3.310 1.00 . A A . 3 CYS H 1 1
14 10519 1 1 3 CYS HA H 6.575 -2.976 -5.688 1.00 . A A . 3 CYS HA 1 1
14 10520 1 1 3 CYS HB2 H 8.489 -3.821 -3.524 1.00 . A A . 3 CYS HB2 1 1
14 10521 1 1 3 CYS HB3 H 8.752 -2.679 -4.837 1.00 . A A . 3 CYS HB3 1 1
14 10522 1 1 3 CYS N N 5.682 -3.738 -3.990 1.00 . A A . 3 CYS N 1 1
14 10523 1 1 3 CYS O O 7.052 -6.025 -4.784 1.00 . A A . 3 CYS O 1 1
14 10524 1 1 3 CYS SG S 7.603 -1.670 -3.007 1.00 . A A . 3 CYS SG 1 1
14 10525 1 1 4 ASN C C 9.407 -6.765 -6.789 1.00 . A A . 4 ASN C 1 1
14 10526 1 1 4 ASN CA C 8.086 -6.244 -7.346 1.00 . A A . 4 ASN CA 1 1
14 10527 1 1 4 ASN CB C 8.207 -6.023 -8.855 1.00 . A A . 4 ASN CB 1 1
14 10528 1 1 4 ASN CG C 6.860 -5.805 -9.517 1.00 . A A . 4 ASN CG 1 1
14 10529 1 1 4 ASN H H 7.794 -4.156 -7.161 1.00 . A A . 4 ASN H 1 1
14 10530 1 1 4 ASN HA H 7.315 -6.977 -7.159 1.00 . A A . 4 ASN HA 1 1
14 10531 1 1 4 ASN HB2 H 8.821 -5.153 -9.037 1.00 . A A . 4 ASN HB2 1 1
14 10532 1 1 4 ASN HB3 H 8.673 -6.888 -9.303 1.00 . A A . 4 ASN HB3 1 1
14 10533 1 1 4 ASN HD21 H 6.738 -3.985 -8.725 1.00 . A A . 4 ASN HD21 1 1
14 10534 1 1 4 ASN HD22 H 5.404 -4.466 -9.711 1.00 . A A . 4 ASN HD22 1 1
14 10535 1 1 4 ASN N N 7.695 -5.005 -6.683 1.00 . A A . 4 ASN N 1 1
14 10536 1 1 4 ASN ND2 N 6.275 -4.634 -9.295 1.00 . A A . 4 ASN ND2 1 1
14 10537 1 1 4 ASN O O 10.149 -6.034 -6.131 1.00 . A A . 4 ASN O 1 1
14 10538 1 1 4 ASN OD1 O 6.353 -6.679 -10.220 1.00 . A A . 4 ASN OD1 1 1
14 10539 1 1 5 THR C C 11.713 -9.268 -7.736 1.00 . A A . 5 THR C 1 1
14 10540 1 1 5 THR CA C 10.927 -8.655 -6.583 1.00 . A A . 5 THR CA 1 1
14 10541 1 1 5 THR CB C 10.639 -9.747 -5.535 1.00 . A A . 5 THR CB 1 1
14 10542 1 1 5 THR CG2 C 9.681 -9.235 -4.470 1.00 . A A . 5 THR CG2 1 1
14 10543 1 1 5 THR H H 9.065 -8.566 -7.586 1.00 . A A . 5 THR H 1 1
14 10544 1 1 5 THR HA H 11.529 -7.888 -6.117 1.00 . A A . 5 THR HA 1 1
14 10545 1 1 5 THR HB H 11.569 -10.022 -5.059 1.00 . A A . 5 THR HB 1 1
14 10546 1 1 5 THR HG1 H 10.592 -11.678 -5.932 1.00 . A A . 5 THR HG1 1 1
14 10547 1 1 5 THR HG21 H 9.456 -10.032 -3.777 1.00 . A A . 5 THR HG21 1 1
14 10548 1 1 5 THR HG22 H 8.768 -8.898 -4.939 1.00 . A A . 5 THR HG22 1 1
14 10549 1 1 5 THR HG23 H 10.138 -8.414 -3.939 1.00 . A A . 5 THR HG23 1 1
14 10550 1 1 5 THR N N 9.696 -8.035 -7.057 1.00 . A A . 5 THR N 1 1
14 10551 1 1 5 THR O O 11.145 -9.619 -8.771 1.00 . A A . 5 THR O 1 1
14 10552 1 1 5 THR OG1 O 10.081 -10.901 -6.172 1.00 . A A . 5 THR OG1 1 1
14 10553 1 1 6 LEU C C 13.573 -11.445 -8.793 1.00 . A A . 6 LEU C 1 1
14 10554 1 1 6 LEU CA C 13.888 -9.968 -8.577 1.00 . A A . 6 LEU CA 1 1
14 10555 1 1 6 LEU CB C 15.357 -9.800 -8.185 1.00 . A A . 6 LEU CB 1 1
14 10556 1 1 6 LEU CD1 C 16.523 -12.008 -7.965 1.00 . A A . 6 LEU CD1 1 1
14 10557 1 1 6 LEU CD2 C 16.944 -10.202 -6.287 1.00 . A A . 6 LEU CD2 1 1
14 10558 1 1 6 LEU CG C 15.914 -10.837 -7.209 1.00 . A A . 6 LEU CG 1 1
14 10559 1 1 6 LEU H H 13.418 -9.098 -6.706 1.00 . A A . 6 LEU H 1 1
14 10560 1 1 6 LEU HA H 13.707 -9.435 -9.499 1.00 . A A . 6 LEU HA 1 1
14 10561 1 1 6 LEU HB2 H 15.947 -9.844 -9.087 1.00 . A A . 6 LEU HB2 1 1
14 10562 1 1 6 LEU HB3 H 15.468 -8.825 -7.732 1.00 . A A . 6 LEU HB3 1 1
14 10563 1 1 6 LEU HD11 H 16.891 -11.667 -8.921 1.00 . A A . 6 LEU HD11 1 1
14 10564 1 1 6 LEU HD12 H 15.770 -12.767 -8.119 1.00 . A A . 6 LEU HD12 1 1
14 10565 1 1 6 LEU HD13 H 17.339 -12.422 -7.391 1.00 . A A . 6 LEU HD13 1 1
14 10566 1 1 6 LEU HD21 H 17.635 -9.612 -6.870 1.00 . A A . 6 LEU HD21 1 1
14 10567 1 1 6 LEU HD22 H 17.485 -10.977 -5.764 1.00 . A A . 6 LEU HD22 1 1
14 10568 1 1 6 LEU HD23 H 16.443 -9.567 -5.570 1.00 . A A . 6 LEU HD23 1 1
14 10569 1 1 6 LEU HG H 15.107 -11.218 -6.599 1.00 . A A . 6 LEU HG 1 1
14 10570 1 1 6 LEU N N 13.023 -9.395 -7.552 1.00 . A A . 6 LEU N 1 1
14 10571 1 1 6 LEU O O 13.879 -12.008 -9.844 1.00 . A A . 6 LEU O 1 1
14 10572 1 1 7 ASP C C 11.363 -13.673 -8.745 1.00 . A A . 7 ASP C 1 1
14 10573 1 1 7 ASP CA C 12.599 -13.476 -7.874 1.00 . A A . 7 ASP CA 1 1
14 10574 1 1 7 ASP CB C 12.347 -14.042 -6.475 1.00 . A A . 7 ASP CB 1 1
14 10575 1 1 7 ASP CG C 12.921 -15.435 -6.302 1.00 . A A . 7 ASP CG 1 1
14 10576 1 1 7 ASP H H 12.741 -11.563 -6.979 1.00 . A A . 7 ASP H 1 1
14 10577 1 1 7 ASP HA H 13.427 -14.005 -8.322 1.00 . A A . 7 ASP HA 1 1
14 10578 1 1 7 ASP HB2 H 12.804 -13.392 -5.743 1.00 . A A . 7 ASP HB2 1 1
14 10579 1 1 7 ASP HB3 H 11.283 -14.085 -6.298 1.00 . A A . 7 ASP HB3 1 1
14 10580 1 1 7 ASP N N 12.959 -12.066 -7.792 1.00 . A A . 7 ASP N 1 1
14 10581 1 1 7 ASP O O 10.953 -14.801 -9.014 1.00 . A A . 7 ASP O 1 1
14 10582 1 1 7 ASP OD1 O 12.282 -16.401 -6.768 1.00 . A A . 7 ASP OD1 1 1
14 10583 1 1 7 ASP OD2 O 14.008 -15.559 -5.699 1.00 . A A . 7 ASP OD2 1 1
14 10584 1 1 8 GLY C C 8.305 -12.518 -9.219 1.00 . A A . 8 GLY C 1 1
14 10585 1 1 8 GLY CA C 9.587 -12.637 -10.019 1.00 . A A . 8 GLY CA 1 1
14 10586 1 1 8 GLY H H 11.143 -11.692 -8.937 1.00 . A A . 8 GLY H 1 1
14 10587 1 1 8 GLY HA2 H 9.623 -11.838 -10.744 1.00 . A A . 8 GLY HA2 1 1
14 10588 1 1 8 GLY HA3 H 9.585 -13.583 -10.540 1.00 . A A . 8 GLY HA3 1 1
14 10589 1 1 8 GLY N N 10.772 -12.565 -9.183 1.00 . A A . 8 GLY N 1 1
14 10590 1 1 8 GLY O O 7.219 -12.409 -9.786 1.00 . A A . 8 GLY O 1 1
14 10591 1 1 9 GLY C C 6.995 -11.007 -6.600 1.00 . A A . 9 GLY C 1 1
14 10592 1 1 9 GLY CA C 7.265 -12.433 -7.037 1.00 . A A . 9 GLY CA 1 1
14 10593 1 1 9 GLY H H 9.323 -12.627 -7.498 1.00 . A A . 9 GLY H 1 1
14 10594 1 1 9 GLY HA2 H 6.404 -12.804 -7.572 1.00 . A A . 9 GLY HA2 1 1
14 10595 1 1 9 GLY HA3 H 7.422 -13.042 -6.160 1.00 . A A . 9 GLY HA3 1 1
14 10596 1 1 9 GLY N N 8.431 -12.539 -7.895 1.00 . A A . 9 GLY N 1 1
14 10597 1 1 9 GLY O O 7.736 -10.089 -6.953 1.00 . A A . 9 GLY O 1 1
14 10598 1 1 10 THR C C 5.730 -9.393 -3.834 1.00 . A A . 10 THR C 1 1
14 10599 1 1 10 THR CA C 5.560 -9.493 -5.346 1.00 . A A . 10 THR CA 1 1
14 10600 1 1 10 THR CB C 4.104 -9.146 -5.711 1.00 . A A . 10 THR CB 1 1
14 10601 1 1 10 THR CG2 C 4.028 -8.522 -7.096 1.00 . A A . 10 THR CG2 1 1
14 10602 1 1 10 THR H H 5.376 -11.589 -5.582 1.00 . A A . 10 THR H 1 1
14 10603 1 1 10 THR HA H 6.210 -8.772 -5.820 1.00 . A A . 10 THR HA 1 1
14 10604 1 1 10 THR HB H 3.728 -8.435 -4.990 1.00 . A A . 10 THR HB 1 1
14 10605 1 1 10 THR HG1 H 3.067 -10.527 -4.758 1.00 . A A . 10 THR HG1 1 1
14 10606 1 1 10 THR HG21 H 3.027 -8.158 -7.272 1.00 . A A . 10 THR HG21 1 1
14 10607 1 1 10 THR HG22 H 4.276 -9.264 -7.840 1.00 . A A . 10 THR HG22 1 1
14 10608 1 1 10 THR HG23 H 4.726 -7.700 -7.159 1.00 . A A . 10 THR HG23 1 1
14 10609 1 1 10 THR N N 5.928 -10.818 -5.829 1.00 . A A . 10 THR N 1 1
14 10610 1 1 10 THR O O 5.498 -10.360 -3.109 1.00 . A A . 10 THR O 1 1
14 10611 1 1 10 THR OG1 O 3.294 -10.327 -5.669 1.00 . A A . 10 THR OG1 1 1
14 10612 1 1 11 GLU C C 5.540 -6.782 -1.461 1.00 . A A . 11 GLU C 1 1
14 10613 1 1 11 GLU CA C 6.337 -7.992 -1.939 1.00 . A A . 11 GLU CA 1 1
14 10614 1 1 11 GLU CB C 7.823 -7.789 -1.636 1.00 . A A . 11 GLU CB 1 1
14 10615 1 1 11 GLU CD C 9.668 -6.065 -1.584 1.00 . A A . 11 GLU CD 1 1
14 10616 1 1 11 GLU CG C 8.412 -6.547 -2.283 1.00 . A A . 11 GLU CG 1 1
14 10617 1 1 11 GLU H H 6.305 -7.484 -3.994 1.00 . A A . 11 GLU H 1 1
14 10618 1 1 11 GLU HA H 5.989 -8.868 -1.413 1.00 . A A . 11 GLU HA 1 1
14 10619 1 1 11 GLU HB2 H 7.953 -7.710 -0.567 1.00 . A A . 11 GLU HB2 1 1
14 10620 1 1 11 GLU HB3 H 8.371 -8.649 -1.994 1.00 . A A . 11 GLU HB3 1 1
14 10621 1 1 11 GLU HG2 H 8.654 -6.771 -3.311 1.00 . A A . 11 GLU HG2 1 1
14 10622 1 1 11 GLU HG3 H 7.675 -5.757 -2.252 1.00 . A A . 11 GLU HG3 1 1
14 10623 1 1 11 GLU N N 6.136 -8.217 -3.366 1.00 . A A . 11 GLU N 1 1
14 10624 1 1 11 GLU O O 5.347 -5.821 -2.205 1.00 . A A . 11 GLU O 1 1
14 10625 1 1 11 GLU OE1 O 9.562 -5.579 -0.438 1.00 . A A . 11 GLU OE1 1 1
14 10626 1 1 11 GLU OE2 O 10.759 -6.174 -2.183 1.00 . A A . 11 GLU OE2 1 1
14 10627 1 1 12 GLU C C 5.215 -4.708 1.002 1.00 . A A . 12 GLU C 1 1
14 10628 1 1 12 GLU CA C 4.301 -5.748 0.360 1.00 . A A . 12 GLU CA 1 1
14 10629 1 1 12 GLU CB C 3.316 -6.287 1.399 1.00 . A A . 12 GLU CB 1 1
14 10630 1 1 12 GLU CD C 2.758 -8.740 1.626 1.00 . A A . 12 GLU CD 1 1
14 10631 1 1 12 GLU CG C 2.471 -7.444 0.893 1.00 . A A . 12 GLU CG 1 1
14 10632 1 1 12 GLU H H 5.266 -7.632 0.328 1.00 . A A . 12 GLU H 1 1
14 10633 1 1 12 GLU HA H 3.747 -5.278 -0.438 1.00 . A A . 12 GLU HA 1 1
14 10634 1 1 12 GLU HB2 H 3.870 -6.624 2.263 1.00 . A A . 12 GLU HB2 1 1
14 10635 1 1 12 GLU HB3 H 2.653 -5.489 1.697 1.00 . A A . 12 GLU HB3 1 1
14 10636 1 1 12 GLU HG2 H 1.428 -7.197 1.026 1.00 . A A . 12 GLU HG2 1 1
14 10637 1 1 12 GLU HG3 H 2.675 -7.589 -0.158 1.00 . A A . 12 GLU HG3 1 1
14 10638 1 1 12 GLU N N 5.079 -6.838 -0.216 1.00 . A A . 12 GLU N 1 1
14 10639 1 1 12 GLU O O 5.934 -5.002 1.958 1.00 . A A . 12 GLU O 1 1
14 10640 1 1 12 GLU OE1 O 3.034 -8.685 2.843 1.00 . A A . 12 GLU OE1 1 1
14 10641 1 1 12 GLU OE2 O 2.706 -9.810 0.984 1.00 . A A . 12 GLU OE2 1 1
14 10642 1 1 13 CYS C C 5.278 -1.649 2.095 1.00 . A A . 13 CYS C 1 1
14 10643 1 1 13 CYS CA C 6.007 -2.406 0.988 1.00 . A A . 13 CYS CA 1 1
14 10644 1 1 13 CYS CB C 6.388 -1.443 -0.138 1.00 . A A . 13 CYS CB 1 1
14 10645 1 1 13 CYS H H 4.589 -3.317 -0.291 1.00 . A A . 13 CYS H 1 1
14 10646 1 1 13 CYS HA H 6.907 -2.840 1.398 1.00 . A A . 13 CYS HA 1 1
14 10647 1 1 13 CYS HB2 H 5.486 -1.061 -0.594 1.00 . A A . 13 CYS HB2 1 1
14 10648 1 1 13 CYS HB3 H 6.951 -0.621 0.276 1.00 . A A . 13 CYS HB3 1 1
14 10649 1 1 13 CYS N N 5.182 -3.491 0.470 1.00 . A A . 13 CYS N 1 1
14 10650 1 1 13 CYS O O 4.230 -1.048 1.862 1.00 . A A . 13 CYS O 1 1
14 10651 1 1 13 CYS SG S 7.395 -2.200 -1.455 1.00 . A A . 13 CYS SG 1 1
14 10652 1 1 14 ILE C C 5.324 0.513 4.276 1.00 . A A . 14 ILE C 1 1
14 10653 1 1 14 ILE CA C 5.246 -1.001 4.439 1.00 . A A . 14 ILE CA 1 1
14 10654 1 1 14 ILE CB C 5.936 -1.400 5.757 1.00 . A A . 14 ILE CB 1 1
14 10655 1 1 14 ILE CD1 C 6.666 -3.404 7.146 1.00 . A A . 14 ILE CD1 1 1
14 10656 1 1 14 ILE CG1 C 5.879 -2.917 5.949 1.00 . A A . 14 ILE CG1 1 1
14 10657 1 1 14 ILE CG2 C 5.286 -0.686 6.933 1.00 . A A . 14 ILE CG2 1 1
14 10658 1 1 14 ILE H H 6.677 -2.181 3.420 1.00 . A A . 14 ILE H 1 1
14 10659 1 1 14 ILE HA H 4.207 -1.293 4.498 1.00 . A A . 14 ILE HA 1 1
14 10660 1 1 14 ILE HB H 6.969 -1.089 5.705 1.00 . A A . 14 ILE HB 1 1
14 10661 1 1 14 ILE HD11 H 5.990 -3.595 7.967 1.00 . A A . 14 ILE HD11 1 1
14 10662 1 1 14 ILE HD12 H 7.185 -4.316 6.889 1.00 . A A . 14 ILE HD12 1 1
14 10663 1 1 14 ILE HD13 H 7.382 -2.651 7.438 1.00 . A A . 14 ILE HD13 1 1
14 10664 1 1 14 ILE HG12 H 4.853 -3.218 6.083 1.00 . A A . 14 ILE HG12 1 1
14 10665 1 1 14 ILE HG13 H 6.280 -3.399 5.069 1.00 . A A . 14 ILE HG13 1 1
14 10666 1 1 14 ILE HG21 H 4.271 -1.038 7.050 1.00 . A A . 14 ILE HG21 1 1
14 10667 1 1 14 ILE HG22 H 5.844 -0.894 7.833 1.00 . A A . 14 ILE HG22 1 1
14 10668 1 1 14 ILE HG23 H 5.279 0.377 6.750 1.00 . A A . 14 ILE HG23 1 1
14 10669 1 1 14 ILE N N 5.841 -1.684 3.298 1.00 . A A . 14 ILE N 1 1
14 10670 1 1 14 ILE O O 6.364 1.072 3.927 1.00 . A A . 14 ILE O 1 1
14 10671 1 1 15 PRO C C 4.912 3.365 5.514 1.00 . A A . 15 PRO C 1 1
14 10672 1 1 15 PRO CA C 4.114 2.654 4.425 1.00 . A A . 15 PRO CA 1 1
14 10673 1 1 15 PRO CB C 2.618 2.936 4.588 1.00 . A A . 15 PRO CB 1 1
14 10674 1 1 15 PRO CD C 2.922 0.594 4.956 1.00 . A A . 15 PRO CD 1 1
14 10675 1 1 15 PRO CG C 2.098 1.781 5.372 1.00 . A A . 15 PRO CG 1 1
14 10676 1 1 15 PRO HA H 4.444 2.999 3.456 1.00 . A A . 15 PRO HA 1 1
14 10677 1 1 15 PRO HB2 H 2.481 3.869 5.118 1.00 . A A . 15 PRO HB2 1 1
14 10678 1 1 15 PRO HB3 H 2.152 2.996 3.616 1.00 . A A . 15 PRO HB3 1 1
14 10679 1 1 15 PRO HD2 H 3.067 -0.076 5.790 1.00 . A A . 15 PRO HD2 1 1
14 10680 1 1 15 PRO HD3 H 2.450 0.077 4.133 1.00 . A A . 15 PRO HD3 1 1
14 10681 1 1 15 PRO HG2 H 2.219 1.970 6.428 1.00 . A A . 15 PRO HG2 1 1
14 10682 1 1 15 PRO HG3 H 1.057 1.616 5.135 1.00 . A A . 15 PRO HG3 1 1
14 10683 1 1 15 PRO N N 4.198 1.195 4.535 1.00 . A A . 15 PRO N 1 1
14 10684 1 1 15 PRO O O 4.348 3.849 6.494 1.00 . A A . 15 PRO O 1 1
14 10685 1 1 16 GLY C C 8.543 3.717 6.134 1.00 . A A . 16 GLY C 1 1
14 10686 1 1 16 GLY CA C 7.081 4.076 6.310 1.00 . A A . 16 GLY CA 1 1
14 10687 1 1 16 GLY H H 6.623 3.018 4.534 1.00 . A A . 16 GLY H 1 1
14 10688 1 1 16 GLY HA2 H 6.969 5.145 6.211 1.00 . A A . 16 GLY HA2 1 1
14 10689 1 1 16 GLY HA3 H 6.767 3.781 7.301 1.00 . A A . 16 GLY HA3 1 1
14 10690 1 1 16 GLY N N 6.228 3.422 5.335 1.00 . A A . 16 GLY N 1 1
14 10691 1 1 16 GLY O O 9.426 4.538 6.387 1.00 . A A . 16 GLY O 1 1
14 10692 1 1 17 ILE C C 10.554 2.097 4.019 1.00 . A A . 17 ILE C 1 1
14 10693 1 1 17 ILE CA C 10.166 2.022 5.492 1.00 . A A . 17 ILE CA 1 1
14 10694 1 1 17 ILE CB C 10.350 0.575 5.986 1.00 . A A . 17 ILE CB 1 1
14 10695 1 1 17 ILE CD1 C 9.947 -0.973 7.966 1.00 . A A . 17 ILE CD1 1 1
14 10696 1 1 17 ILE CG1 C 9.834 0.433 7.420 1.00 . A A . 17 ILE CG1 1 1
14 10697 1 1 17 ILE CG2 C 11.813 0.167 5.901 1.00 . A A . 17 ILE CG2 1 1
14 10698 1 1 17 ILE H H 8.055 1.879 5.517 1.00 . A A . 17 ILE H 1 1
14 10699 1 1 17 ILE HA H 10.827 2.661 6.060 1.00 . A A . 17 ILE HA 1 1
14 10700 1 1 17 ILE HB H 9.781 -0.077 5.341 1.00 . A A . 17 ILE HB 1 1
14 10701 1 1 17 ILE HD11 H 10.724 -1.006 8.717 1.00 . A A . 17 ILE HD11 1 1
14 10702 1 1 17 ILE HD12 H 9.007 -1.264 8.411 1.00 . A A . 17 ILE HD12 1 1
14 10703 1 1 17 ILE HD13 H 10.193 -1.653 7.165 1.00 . A A . 17 ILE HD13 1 1
14 10704 1 1 17 ILE HG12 H 10.400 1.086 8.066 1.00 . A A . 17 ILE HG12 1 1
14 10705 1 1 17 ILE HG13 H 8.792 0.718 7.449 1.00 . A A . 17 ILE HG13 1 1
14 10706 1 1 17 ILE HG21 H 12.390 0.750 6.604 1.00 . A A . 17 ILE HG21 1 1
14 10707 1 1 17 ILE HG22 H 11.909 -0.881 6.141 1.00 . A A . 17 ILE HG22 1 1
14 10708 1 1 17 ILE HG23 H 12.178 0.343 4.901 1.00 . A A . 17 ILE HG23 1 1
14 10709 1 1 17 ILE N N 8.801 2.487 5.701 1.00 . A A . 17 ILE N 1 1
14 10710 1 1 17 ILE O O 11.703 2.385 3.683 1.00 . A A . 17 ILE O 1 1
14 10711 1 1 18 TYR C C 8.899 2.877 1.027 1.00 . A A . 18 TYR C 1 1
14 10712 1 1 18 TYR CA C 9.827 1.876 1.708 1.00 . A A . 18 TYR CA 1 1
14 10713 1 1 18 TYR CB C 9.631 0.487 1.100 1.00 . A A . 18 TYR CB 1 1
14 10714 1 1 18 TYR CD1 C 11.595 -0.584 2.271 1.00 . A A . 18 TYR CD1 1 1
14 10715 1 1 18 TYR CD2 C 9.497 -1.714 2.331 1.00 . A A . 18 TYR CD2 1 1
14 10716 1 1 18 TYR CE1 C 12.167 -1.597 3.016 1.00 . A A . 18 TYR CE1 1 1
14 10717 1 1 18 TYR CE2 C 10.061 -2.731 3.077 1.00 . A A . 18 TYR CE2 1 1
14 10718 1 1 18 TYR CG C 10.253 -0.624 1.916 1.00 . A A . 18 TYR CG 1 1
14 10719 1 1 18 TYR CZ C 11.396 -2.668 3.417 1.00 . A A . 18 TYR CZ 1 1
14 10720 1 1 18 TYR H H 8.692 1.615 3.474 1.00 . A A . 18 TYR H 1 1
14 10721 1 1 18 TYR HA H 10.850 2.186 1.550 1.00 . A A . 18 TYR HA 1 1
14 10722 1 1 18 TYR HB2 H 8.575 0.284 1.016 1.00 . A A . 18 TYR HB2 1 1
14 10723 1 1 18 TYR HB3 H 10.076 0.465 0.116 1.00 . A A . 18 TYR HB3 1 1
14 10724 1 1 18 TYR HD1 H 12.196 0.257 1.956 1.00 . A A . 18 TYR HD1 1 1
14 10725 1 1 18 TYR HD2 H 8.451 -1.760 2.064 1.00 . A A . 18 TYR HD2 1 1
14 10726 1 1 18 TYR HE1 H 13.213 -1.548 3.282 1.00 . A A . 18 TYR HE1 1 1
14 10727 1 1 18 TYR HE2 H 9.457 -3.570 3.391 1.00 . A A . 18 TYR HE2 1 1
14 10728 1 1 18 TYR HH H 12.851 -3.425 4.420 1.00 . A A . 18 TYR HH 1 1
14 10729 1 1 18 TYR N N 9.588 1.839 3.145 1.00 . A A . 18 TYR N 1 1
14 10730 1 1 18 TYR O O 7.681 2.703 1.016 1.00 . A A . 18 TYR O 1 1
14 10731 1 1 18 TYR OH O 11.962 -3.679 4.159 1.00 . A A . 18 TYR OH 1 1
14 10732 1 1 19 ASN C C 9.118 5.058 -1.693 1.00 . A A . 19 ASN C 1 1
14 10733 1 1 19 ASN CA C 8.711 4.956 -0.226 1.00 . A A . 19 ASN CA 1 1
14 10734 1 1 19 ASN CB C 8.903 6.309 0.463 1.00 . A A . 19 ASN CB 1 1
14 10735 1 1 19 ASN CG C 10.316 6.499 0.981 1.00 . A A . 19 ASN CG 1 1
14 10736 1 1 19 ASN H H 10.460 4.010 0.500 1.00 . A A . 19 ASN H 1 1
14 10737 1 1 19 ASN HA H 7.669 4.679 -0.171 1.00 . A A . 19 ASN HA 1 1
14 10738 1 1 19 ASN HB2 H 8.690 7.099 -0.243 1.00 . A A . 19 ASN HB2 1 1
14 10739 1 1 19 ASN HB3 H 8.221 6.383 1.296 1.00 . A A . 19 ASN HB3 1 1
14 10740 1 1 19 ASN HD21 H 10.715 7.764 -0.501 1.00 . A A . 19 ASN HD21 1 1
14 10741 1 1 19 ASN HD22 H 12.010 7.468 0.604 1.00 . A A . 19 ASN HD22 1 1
14 10742 1 1 19 ASN N N 9.485 3.926 0.458 1.00 . A A . 19 ASN N 1 1
14 10743 1 1 19 ASN ND2 N 11.092 7.327 0.292 1.00 . A A . 19 ASN ND2 1 1
14 10744 1 1 19 ASN O O 8.450 5.717 -2.489 1.00 . A A . 19 ASN O 1 1
14 10745 1 1 19 ASN OD1 O 10.704 5.908 1.989 1.00 . A A . 19 ASN OD1 1 1
14 10746 1 1 20 VAL C C 10.677 3.017 -4.026 1.00 . A A . 20 VAL C 1 1
14 10747 1 1 20 VAL CA C 10.713 4.413 -3.414 1.00 . A A . 20 VAL CA 1 1
14 10748 1 1 20 VAL CB C 12.153 4.955 -3.486 1.00 . A A . 20 VAL CB 1 1
14 10749 1 1 20 VAL CG1 C 12.185 6.434 -3.128 1.00 . A A . 20 VAL CG1 1 1
14 10750 1 1 20 VAL CG2 C 13.069 4.157 -2.570 1.00 . A A . 20 VAL CG2 1 1
14 10751 1 1 20 VAL H H 10.708 3.891 -1.363 1.00 . A A . 20 VAL H 1 1
14 10752 1 1 20 VAL HA H 10.076 5.066 -3.993 1.00 . A A . 20 VAL HA 1 1
14 10753 1 1 20 VAL HB H 12.508 4.845 -4.500 1.00 . A A . 20 VAL HB 1 1
14 10754 1 1 20 VAL HG11 H 13.209 6.746 -2.984 1.00 . A A . 20 VAL HG11 1 1
14 10755 1 1 20 VAL HG12 H 11.741 7.008 -3.928 1.00 . A A . 20 VAL HG12 1 1
14 10756 1 1 20 VAL HG13 H 11.628 6.595 -2.217 1.00 . A A . 20 VAL HG13 1 1
14 10757 1 1 20 VAL HG21 H 12.741 3.129 -2.540 1.00 . A A . 20 VAL HG21 1 1
14 10758 1 1 20 VAL HG22 H 14.080 4.202 -2.946 1.00 . A A . 20 VAL HG22 1 1
14 10759 1 1 20 VAL HG23 H 13.036 4.574 -1.574 1.00 . A A . 20 VAL HG23 1 1
14 10760 1 1 20 VAL N N 10.218 4.399 -2.043 1.00 . A A . 20 VAL N 1 1
14 10761 1 1 20 VAL O O 10.370 2.037 -3.346 1.00 . A A . 20 VAL O 1 1
14 10762 1 1 21 CYS C C 11.826 1.745 -7.297 1.00 . A A . 21 CYS C 1 1
14 10763 1 1 21 CYS CA C 10.997 1.657 -6.019 1.00 . A A . 21 CYS CA 1 1
14 10764 1 1 21 CYS CB C 9.567 1.231 -6.354 1.00 . A A . 21 CYS CB 1 1
14 10765 1 1 21 CYS H H 11.229 3.750 -5.803 1.00 . A A . 21 CYS H 1 1
14 10766 1 1 21 CYS HA H 11.440 0.919 -5.368 1.00 . A A . 21 CYS HA 1 1
14 10767 1 1 21 CYS HB2 H 9.598 0.436 -7.085 1.00 . A A . 21 CYS HB2 1 1
14 10768 1 1 21 CYS HB3 H 9.087 0.869 -5.457 1.00 . A A . 21 CYS HB3 1 1
14 10769 1 1 21 CYS N N 10.993 2.933 -5.314 1.00 . A A . 21 CYS N 1 1
14 10770 1 1 21 CYS O O 11.773 2.742 -8.017 1.00 . A A . 21 CYS O 1 1
14 10771 1 1 21 CYS SG S 8.533 2.567 -7.036 1.00 . A A . 21 CYS SG 1 1
14 10772 1 1 22 VAL C C 13.236 -0.656 -9.527 1.00 . A A . 22 VAL C 1 1
14 10773 1 1 22 VAL CA C 13.431 0.650 -8.764 1.00 . A A . 22 VAL CA 1 1
14 10774 1 1 22 VAL CB C 14.921 0.806 -8.407 1.00 . A A . 22 VAL CB 1 1
14 10775 1 1 22 VAL CG1 C 15.798 0.235 -9.512 1.00 . A A . 22 VAL CG1 1 1
14 10776 1 1 22 VAL CG2 C 15.257 2.267 -8.149 1.00 . A A . 22 VAL CG2 1 1
14 10777 1 1 22 VAL H H 12.592 -0.072 -6.960 1.00 . A A . 22 VAL H 1 1
14 10778 1 1 22 VAL HA H 13.148 1.474 -9.402 1.00 . A A . 22 VAL HA 1 1
14 10779 1 1 22 VAL HB H 15.114 0.249 -7.502 1.00 . A A . 22 VAL HB 1 1
14 10780 1 1 22 VAL HG11 H 15.374 0.487 -10.473 1.00 . A A . 22 VAL HG11 1 1
14 10781 1 1 22 VAL HG12 H 16.791 0.652 -9.435 1.00 . A A . 22 VAL HG12 1 1
14 10782 1 1 22 VAL HG13 H 15.849 -0.839 -9.411 1.00 . A A . 22 VAL HG13 1 1
14 10783 1 1 22 VAL HG21 H 14.473 2.719 -7.561 1.00 . A A . 22 VAL HG21 1 1
14 10784 1 1 22 VAL HG22 H 16.193 2.331 -7.613 1.00 . A A . 22 VAL HG22 1 1
14 10785 1 1 22 VAL HG23 H 15.346 2.788 -9.091 1.00 . A A . 22 VAL HG23 1 1
14 10786 1 1 22 VAL N N 12.592 0.693 -7.573 1.00 . A A . 22 VAL N 1 1
14 10787 1 1 22 VAL O O 13.127 -1.726 -8.928 1.00 . A A . 22 VAL O 1 1
14 10788 1 1 23 HIS C C 14.133 -1.839 -12.729 1.00 . A A . 23 HIS C 1 1
14 10789 1 1 23 HIS CA C 13.013 -1.735 -11.698 1.00 . A A . 23 HIS CA 1 1
14 10790 1 1 23 HIS CB C 11.658 -1.678 -12.403 1.00 . A A . 23 HIS CB 1 1
14 10791 1 1 23 HIS CD2 C 12.054 -4.016 -13.454 1.00 . A A . 23 HIS CD2 1 1
14 10792 1 1 23 HIS CE1 C 10.453 -3.969 -14.951 1.00 . A A . 23 HIS CE1 1 1
14 10793 1 1 23 HIS CG C 11.418 -2.827 -13.333 1.00 . A A . 23 HIS CG 1 1
14 10794 1 1 23 HIS H H 13.287 0.321 -11.270 1.00 . A A . 23 HIS H 1 1
14 10795 1 1 23 HIS HA H 13.043 -2.608 -11.063 1.00 . A A . 23 HIS HA 1 1
14 10796 1 1 23 HIS HB2 H 10.873 -1.683 -11.661 1.00 . A A . 23 HIS HB2 1 1
14 10797 1 1 23 HIS HB3 H 11.597 -0.765 -12.979 1.00 . A A . 23 HIS HB3 1 1
14 10798 1 1 23 HIS HD1 H 9.784 -2.102 -14.449 1.00 . A A . 23 HIS HD1 1 1
14 10799 1 1 23 HIS HD2 H 12.892 -4.358 -12.863 1.00 . A A . 23 HIS HD2 1 1
14 10800 1 1 23 HIS HE1 H 9.790 -4.251 -15.756 1.00 . A A . 23 HIS HE1 1 1
14 10801 1 1 23 HIS N N 13.194 -0.560 -10.852 1.00 . A A . 23 HIS N 1 1
14 10802 1 1 23 HIS ND1 N 10.421 -2.828 -14.286 1.00 . A A . 23 HIS ND1 1 1
14 10803 1 1 23 HIS NE2 N 11.435 -4.707 -14.466 1.00 . A A . 23 HIS NE2 1 1
14 10804 1 1 23 HIS O O 14.238 -1.009 -13.632 1.00 . A A . 23 HIS O 1 1
14 10805 1 1 24 TYR C C 15.765 -4.188 -14.497 1.00 . A A . 24 TYR C 1 1
14 10806 1 1 24 TYR CA C 16.081 -3.074 -13.505 1.00 . A A . 24 TYR CA 1 1
14 10807 1 1 24 TYR CB C 17.353 -3.414 -12.726 1.00 . A A . 24 TYR CB 1 1
14 10808 1 1 24 TYR CD1 C 18.828 -4.450 -14.495 1.00 . A A . 24 TYR CD1 1 1
14 10809 1 1 24 TYR CD2 C 19.551 -2.421 -13.474 1.00 . A A . 24 TYR CD2 1 1
14 10810 1 1 24 TYR CE1 C 19.966 -4.468 -15.277 1.00 . A A . 24 TYR CE1 1 1
14 10811 1 1 24 TYR CE2 C 20.692 -2.430 -14.253 1.00 . A A . 24 TYR CE2 1 1
14 10812 1 1 24 TYR CG C 18.600 -3.428 -13.581 1.00 . A A . 24 TYR CG 1 1
14 10813 1 1 24 TYR CZ C 20.895 -3.455 -15.153 1.00 . A A . 24 TYR CZ 1 1
14 10814 1 1 24 TYR H H 14.832 -3.491 -11.848 1.00 . A A . 24 TYR H 1 1
14 10815 1 1 24 TYR HA H 16.239 -2.155 -14.051 1.00 . A A . 24 TYR HA 1 1
14 10816 1 1 24 TYR HB2 H 17.495 -2.683 -11.945 1.00 . A A . 24 TYR HB2 1 1
14 10817 1 1 24 TYR HB3 H 17.244 -4.392 -12.281 1.00 . A A . 24 TYR HB3 1 1
14 10818 1 1 24 TYR HD1 H 18.098 -5.241 -14.590 1.00 . A A . 24 TYR HD1 1 1
14 10819 1 1 24 TYR HD2 H 19.389 -1.620 -12.767 1.00 . A A . 24 TYR HD2 1 1
14 10820 1 1 24 TYR HE1 H 20.125 -5.270 -15.982 1.00 . A A . 24 TYR HE1 1 1
14 10821 1 1 24 TYR HE2 H 21.419 -1.638 -14.155 1.00 . A A . 24 TYR HE2 1 1
14 10822 1 1 24 TYR HH H 22.689 -4.037 -15.524 1.00 . A A . 24 TYR HH 1 1
14 10823 1 1 24 TYR N N 14.967 -2.863 -12.587 1.00 . A A . 24 TYR N 1 1
14 10824 1 1 24 TYR O O 15.599 -5.347 -14.116 1.00 . A A . 24 TYR O 1 1
14 10825 1 1 24 TYR OH O 22.030 -3.469 -15.930 1.00 . A A . 24 TYR OH 1 1
14 10826 1 1 25 LYS C C 16.436 -4.728 -17.935 1.00 . A A . 25 LYS C 1 1
14 10827 1 1 25 LYS CA C 15.392 -4.797 -16.825 1.00 . A A . 25 LYS CA 1 1
14 10828 1 1 25 LYS CB C 13.999 -4.545 -17.405 1.00 . A A . 25 LYS CB 1 1
14 10829 1 1 25 LYS CD C 13.784 -5.813 -19.562 1.00 . A A . 25 LYS CD 1 1
14 10830 1 1 25 LYS CE C 13.835 -7.245 -20.072 1.00 . A A . 25 LYS CE 1 1
14 10831 1 1 25 LYS CG C 13.398 -5.758 -18.094 1.00 . A A . 25 LYS CG 1 1
14 10832 1 1 25 LYS H H 15.828 -2.890 -16.016 1.00 . A A . 25 LYS H 1 1
14 10833 1 1 25 LYS HA H 15.417 -5.782 -16.384 1.00 . A A . 25 LYS HA 1 1
14 10834 1 1 25 LYS HB2 H 13.337 -4.247 -16.604 1.00 . A A . 25 LYS HB2 1 1
14 10835 1 1 25 LYS HB3 H 14.062 -3.742 -18.125 1.00 . A A . 25 LYS HB3 1 1
14 10836 1 1 25 LYS HD2 H 13.054 -5.264 -20.139 1.00 . A A . 25 LYS HD2 1 1
14 10837 1 1 25 LYS HD3 H 14.757 -5.360 -19.687 1.00 . A A . 25 LYS HD3 1 1
14 10838 1 1 25 LYS HE2 H 14.166 -7.887 -19.269 1.00 . A A . 25 LYS HE2 1 1
14 10839 1 1 25 LYS HE3 H 12.844 -7.538 -20.383 1.00 . A A . 25 LYS HE3 1 1
14 10840 1 1 25 LYS HG2 H 13.755 -6.652 -17.605 1.00 . A A . 25 LYS HG2 1 1
14 10841 1 1 25 LYS HG3 H 12.321 -5.708 -18.015 1.00 . A A . 25 LYS HG3 1 1
14 10842 1 1 25 LYS HZ1 H 15.752 -7.290 -20.903 1.00 . A A . 25 LYS HZ1 1 1
14 10843 1 1 25 LYS HZ2 H 14.570 -6.660 -21.937 1.00 . A A . 25 LYS HZ2 1 1
14 10844 1 1 25 LYS HZ3 H 14.651 -8.326 -21.662 1.00 . A A . 25 LYS HZ3 1 1
14 10845 1 1 25 LYS N N 15.685 -3.829 -15.774 1.00 . A A . 25 LYS N 1 1
14 10846 1 1 25 LYS NZ N 14.768 -7.390 -21.224 1.00 . A A . 25 LYS NZ 1 1
14 10847 1 1 25 LYS O O 16.558 -3.715 -18.623 1.00 . A A . 25 LYS O 1 1
14 10848 1 1 26 SER C C 18.142 -7.186 -19.903 1.00 . A A . 26 SER C 1 1
14 10849 1 1 26 SER CA C 18.221 -5.874 -19.129 1.00 . A A . 26 SER CA 1 1
14 10850 1 1 26 SER CB C 19.606 -5.725 -18.495 1.00 . A A . 26 SER CB 1 1
14 10851 1 1 26 SER H H 17.041 -6.589 -17.523 1.00 . A A . 26 SER H 1 1
14 10852 1 1 26 SER HA H 18.059 -5.055 -19.814 1.00 . A A . 26 SER HA 1 1
14 10853 1 1 26 SER HB2 H 19.651 -6.316 -17.592 1.00 . A A . 26 SER HB2 1 1
14 10854 1 1 26 SER HB3 H 20.356 -6.072 -19.190 1.00 . A A . 26 SER HB3 1 1
14 10855 1 1 26 SER HG H 19.619 -3.809 -18.904 1.00 . A A . 26 SER HG 1 1
14 10856 1 1 26 SER N N 17.186 -5.813 -18.103 1.00 . A A . 26 SER N 1 1
14 10857 1 1 26 SER O O 17.554 -8.160 -19.434 1.00 . A A . 26 SER O 1 1
14 10858 1 1 26 SER OG O 19.875 -4.372 -18.170 1.00 . A A . 26 SER OG 1 1
14 10859 1 1 27 GLU C C 19.710 -9.441 -21.394 1.00 . A A . 27 GLU C 1 1
14 10860 1 1 27 GLU CA C 18.736 -8.395 -21.930 1.00 . A A . 27 GLU CA 1 1
14 10861 1 1 27 GLU CB C 19.102 -8.032 -23.370 1.00 . A A . 27 GLU CB 1 1
14 10862 1 1 27 GLU CD C 20.915 -7.250 -24.946 1.00 . A A . 27 GLU CD 1 1
14 10863 1 1 27 GLU CG C 20.462 -7.366 -23.504 1.00 . A A . 27 GLU CG 1 1
14 10864 1 1 27 GLU H H 19.193 -6.394 -21.409 1.00 . A A . 27 GLU H 1 1
14 10865 1 1 27 GLU HA H 17.739 -8.808 -21.915 1.00 . A A . 27 GLU HA 1 1
14 10866 1 1 27 GLU HB2 H 19.105 -8.933 -23.966 1.00 . A A . 27 GLU HB2 1 1
14 10867 1 1 27 GLU HB3 H 18.355 -7.357 -23.759 1.00 . A A . 27 GLU HB3 1 1
14 10868 1 1 27 GLU HG2 H 20.406 -6.375 -23.079 1.00 . A A . 27 GLU HG2 1 1
14 10869 1 1 27 GLU HG3 H 21.189 -7.950 -22.959 1.00 . A A . 27 GLU HG3 1 1
14 10870 1 1 27 GLU N N 18.740 -7.203 -21.090 1.00 . A A . 27 GLU N 1 1
14 10871 1 1 27 GLU O O 19.666 -10.606 -21.790 1.00 . A A . 27 GLU O 1 1
14 10872 1 1 27 GLU OE1 O 20.225 -6.568 -25.732 1.00 . A A . 27 GLU OE1 1 1
14 10873 1 1 27 GLU OE2 O 21.961 -7.840 -25.288 1.00 . A A . 27 GLU OE2 1 1
14 10874 1 1 28 ASP C C 21.159 -10.320 -18.489 1.00 . A A . 28 ASP C 1 1
14 10875 1 1 28 ASP CA C 21.572 -9.914 -19.901 1.00 . A A . 28 ASP CA 1 1
14 10876 1 1 28 ASP CB C 22.949 -9.249 -19.871 1.00 . A A . 28 ASP CB 1 1
14 10877 1 1 28 ASP CG C 24.073 -10.232 -20.131 1.00 . A A . 28 ASP CG 1 1
14 10878 1 1 28 ASP H H 20.573 -8.075 -20.217 1.00 . A A . 28 ASP H 1 1
14 10879 1 1 28 ASP HA H 21.624 -10.800 -20.516 1.00 . A A . 28 ASP HA 1 1
14 10880 1 1 28 ASP HB2 H 22.986 -8.479 -20.628 1.00 . A A . 28 ASP HB2 1 1
14 10881 1 1 28 ASP HB3 H 23.104 -8.800 -18.900 1.00 . A A . 28 ASP HB3 1 1
14 10882 1 1 28 ASP N N 20.588 -9.016 -20.492 1.00 . A A . 28 ASP N 1 1
14 10883 1 1 28 ASP O O 21.560 -11.373 -17.994 1.00 . A A . 28 ASP O 1 1
14 10884 1 1 28 ASP OD1 O 24.125 -10.791 -21.247 1.00 . A A . 28 ASP OD1 1 1
14 10885 1 1 28 ASP OD2 O 24.901 -10.442 -19.220 1.00 . A A . 28 ASP OD2 1 1
14 10886 1 1 29 GLU C C 18.640 -8.934 -16.174 1.00 . A A . 29 GLU C 1 1
14 10887 1 1 29 GLU CA C 19.891 -9.749 -16.493 1.00 . A A . 29 GLU CA 1 1
14 10888 1 1 29 GLU CB C 20.992 -9.431 -15.479 1.00 . A A . 29 GLU CB 1 1
14 10889 1 1 29 GLU CD C 22.622 -7.663 -14.707 1.00 . A A . 29 GLU CD 1 1
14 10890 1 1 29 GLU CG C 21.265 -7.945 -15.322 1.00 . A A . 29 GLU CG 1 1
14 10891 1 1 29 GLU H H 20.070 -8.654 -18.296 1.00 . A A . 29 GLU H 1 1
14 10892 1 1 29 GLU HA H 19.648 -10.798 -16.429 1.00 . A A . 29 GLU HA 1 1
14 10893 1 1 29 GLU HB2 H 20.703 -9.827 -14.516 1.00 . A A . 29 GLU HB2 1 1
14 10894 1 1 29 GLU HB3 H 21.906 -9.912 -15.796 1.00 . A A . 29 GLU HB3 1 1
14 10895 1 1 29 GLU HG2 H 21.224 -7.480 -16.295 1.00 . A A . 29 GLU HG2 1 1
14 10896 1 1 29 GLU HG3 H 20.503 -7.517 -14.687 1.00 . A A . 29 GLU HG3 1 1
14 10897 1 1 29 GLU N N 20.356 -9.477 -17.848 1.00 . A A . 29 GLU N 1 1
14 10898 1 1 29 GLU O O 18.301 -7.994 -16.891 1.00 . A A . 29 GLU O 1 1
14 10899 1 1 29 GLU OE1 O 23.317 -8.630 -14.332 1.00 . A A . 29 GLU OE1 1 1
14 10900 1 1 29 GLU OE2 O 22.989 -6.474 -14.601 1.00 . A A . 29 GLU OE2 1 1
14 10901 1 1 30 GLU C C 16.490 -8.802 -13.188 1.00 . A A . 30 GLU C 1 1
14 10902 1 1 30 GLU CA C 16.747 -8.609 -14.680 1.00 . A A . 30 GLU CA 1 1
14 10903 1 1 30 GLU CB C 15.546 -9.111 -15.484 1.00 . A A . 30 GLU CB 1 1
14 10904 1 1 30 GLU CD C 13.138 -8.700 -16.130 1.00 . A A . 30 GLU CD 1 1
14 10905 1 1 30 GLU CG C 14.242 -8.416 -15.130 1.00 . A A . 30 GLU CG 1 1
14 10906 1 1 30 GLU H H 18.282 -10.062 -14.562 1.00 . A A . 30 GLU H 1 1
14 10907 1 1 30 GLU HA H 16.885 -7.556 -14.875 1.00 . A A . 30 GLU HA 1 1
14 10908 1 1 30 GLU HB2 H 15.740 -8.953 -16.535 1.00 . A A . 30 GLU HB2 1 1
14 10909 1 1 30 GLU HB3 H 15.425 -10.169 -15.305 1.00 . A A . 30 GLU HB3 1 1
14 10910 1 1 30 GLU HG2 H 13.921 -8.755 -14.156 1.00 . A A . 30 GLU HG2 1 1
14 10911 1 1 30 GLU HG3 H 14.414 -7.350 -15.099 1.00 . A A . 30 GLU HG3 1 1
14 10912 1 1 30 GLU N N 17.960 -9.304 -15.093 1.00 . A A . 30 GLU N 1 1
14 10913 1 1 30 GLU O O 16.408 -9.931 -12.702 1.00 . A A . 30 GLU O 1 1
14 10914 1 1 30 GLU OE1 O 13.211 -9.745 -16.811 1.00 . A A . 30 GLU OE1 1 1
14 10915 1 1 30 GLU OE2 O 12.203 -7.879 -16.231 1.00 . A A . 30 GLU OE2 1 1
14 10916 1 1 31 TYR C C 15.456 -6.454 -10.549 1.00 . A A . 31 TYR C 1 1
14 10917 1 1 31 TYR CA C 16.120 -7.740 -11.030 1.00 . A A . 31 TYR CA 1 1
14 10918 1 1 31 TYR CB C 17.432 -7.963 -10.276 1.00 . A A . 31 TYR CB 1 1
14 10919 1 1 31 TYR CD1 C 18.309 -5.660 -9.727 1.00 . A A . 31 TYR CD1 1 1
14 10920 1 1 31 TYR CD2 C 19.493 -6.961 -11.335 1.00 . A A . 31 TYR CD2 1 1
14 10921 1 1 31 TYR CE1 C 19.217 -4.631 -9.883 1.00 . A A . 31 TYR CE1 1 1
14 10922 1 1 31 TYR CE2 C 20.407 -5.937 -11.497 1.00 . A A . 31 TYR CE2 1 1
14 10923 1 1 31 TYR CG C 18.429 -6.840 -10.449 1.00 . A A . 31 TYR CG 1 1
14 10924 1 1 31 TYR CZ C 20.264 -4.774 -10.769 1.00 . A A . 31 TYR CZ 1 1
14 10925 1 1 31 TYR H H 16.439 -6.823 -12.911 1.00 . A A . 31 TYR H 1 1
14 10926 1 1 31 TYR HA H 15.457 -8.570 -10.833 1.00 . A A . 31 TYR HA 1 1
14 10927 1 1 31 TYR HB2 H 17.221 -8.059 -9.222 1.00 . A A . 31 TYR HB2 1 1
14 10928 1 1 31 TYR HB3 H 17.892 -8.874 -10.630 1.00 . A A . 31 TYR HB3 1 1
14 10929 1 1 31 TYR HD1 H 17.487 -5.551 -9.034 1.00 . A A . 31 TYR HD1 1 1
14 10930 1 1 31 TYR HD2 H 19.602 -7.873 -11.904 1.00 . A A . 31 TYR HD2 1 1
14 10931 1 1 31 TYR HE1 H 19.106 -3.720 -9.313 1.00 . A A . 31 TYR HE1 1 1
14 10932 1 1 31 TYR HE2 H 21.227 -6.049 -12.191 1.00 . A A . 31 TYR HE2 1 1
14 10933 1 1 31 TYR HH H 21.803 -3.988 -11.611 1.00 . A A . 31 TYR HH 1 1
14 10934 1 1 31 TYR N N 16.364 -7.694 -12.467 1.00 . A A . 31 TYR N 1 1
14 10935 1 1 31 TYR O O 15.478 -5.433 -11.238 1.00 . A A . 31 TYR O 1 1
14 10936 1 1 31 TYR OH O 21.172 -3.752 -10.927 1.00 . A A . 31 TYR OH 1 1
14 10937 1 1 32 LYS C C 14.463 -5.258 -7.284 1.00 . A A . 32 LYS C 1 1
14 10938 1 1 32 LYS CA C 14.196 -5.350 -8.782 1.00 . A A . 32 LYS CA 1 1
14 10939 1 1 32 LYS CB C 12.689 -5.426 -9.038 1.00 . A A . 32 LYS CB 1 1
14 10940 1 1 32 LYS CD C 10.925 -6.035 -10.720 1.00 . A A . 32 LYS CD 1 1
14 10941 1 1 32 LYS CE C 10.858 -6.928 -11.950 1.00 . A A . 32 LYS CE 1 1
14 10942 1 1 32 LYS CG C 12.324 -5.480 -10.512 1.00 . A A . 32 LYS CG 1 1
14 10943 1 1 32 LYS H H 14.881 -7.352 -8.858 1.00 . A A . 32 LYS H 1 1
14 10944 1 1 32 LYS HA H 14.590 -4.467 -9.261 1.00 . A A . 32 LYS HA 1 1
14 10945 1 1 32 LYS HB2 H 12.299 -6.312 -8.560 1.00 . A A . 32 LYS HB2 1 1
14 10946 1 1 32 LYS HB3 H 12.218 -4.556 -8.604 1.00 . A A . 32 LYS HB3 1 1
14 10947 1 1 32 LYS HD2 H 10.644 -6.615 -9.854 1.00 . A A . 32 LYS HD2 1 1
14 10948 1 1 32 LYS HD3 H 10.235 -5.213 -10.845 1.00 . A A . 32 LYS HD3 1 1
14 10949 1 1 32 LYS HE2 H 9.848 -6.917 -12.331 1.00 . A A . 32 LYS HE2 1 1
14 10950 1 1 32 LYS HE3 H 11.529 -6.536 -12.700 1.00 . A A . 32 LYS HE3 1 1
14 10951 1 1 32 LYS HG2 H 12.368 -4.481 -10.921 1.00 . A A . 32 LYS HG2 1 1
14 10952 1 1 32 LYS HG3 H 13.033 -6.112 -11.026 1.00 . A A . 32 LYS HG3 1 1
14 10953 1 1 32 LYS HZ1 H 12.096 -8.595 -12.175 1.00 . A A . 32 LYS HZ1 1 1
14 10954 1 1 32 LYS HZ2 H 10.472 -8.980 -11.895 1.00 . A A . 32 LYS HZ2 1 1
14 10955 1 1 32 LYS HZ3 H 11.442 -8.431 -10.623 1.00 . A A . 32 LYS HZ3 1 1
14 10956 1 1 32 LYS N N 14.865 -6.510 -9.360 1.00 . A A . 32 LYS N 1 1
14 10957 1 1 32 LYS NZ N 11.244 -8.332 -11.639 1.00 . A A . 32 LYS NZ 1 1
14 10958 1 1 32 LYS O O 14.373 -6.254 -6.565 1.00 . A A . 32 LYS O 1 1
14 10959 1 1 33 SER C C 15.105 -2.345 -5.084 1.00 . A A . 33 SER C 1 1
14 10960 1 1 33 SER CA C 15.074 -3.836 -5.405 1.00 . A A . 33 SER CA 1 1
14 10961 1 1 33 SER CB C 16.409 -4.479 -5.024 1.00 . A A . 33 SER CB 1 1
14 10962 1 1 33 SER H H 14.847 -3.302 -7.441 1.00 . A A . 33 SER H 1 1
14 10963 1 1 33 SER HA H 14.285 -4.299 -4.833 1.00 . A A . 33 SER HA 1 1
14 10964 1 1 33 SER HB2 H 17.087 -4.419 -5.862 1.00 . A A . 33 SER HB2 1 1
14 10965 1 1 33 SER HB3 H 16.831 -3.951 -4.181 1.00 . A A . 33 SER HB3 1 1
14 10966 1 1 33 SER HG H 16.519 -5.974 -3.763 1.00 . A A . 33 SER HG 1 1
14 10967 1 1 33 SER N N 14.791 -4.057 -6.818 1.00 . A A . 33 SER N 1 1
14 10968 1 1 33 SER O O 15.546 -1.532 -5.897 1.00 . A A . 33 SER O 1 1
14 10969 1 1 33 SER OG O 16.237 -5.841 -4.671 1.00 . A A . 33 SER OG 1 1
14 10970 1 1 34 CYS C C 14.000 -0.475 -2.067 1.00 . A A . 34 CYS C 1 1
14 10971 1 1 34 CYS CA C 14.605 -0.600 -3.462 1.00 . A A . 34 CYS CA 1 1
14 10972 1 1 34 CYS CB C 13.805 0.246 -4.455 1.00 . A A . 34 CYS CB 1 1
14 10973 1 1 34 CYS H H 14.295 -2.687 -3.288 1.00 . A A . 34 CYS H 1 1
14 10974 1 1 34 CYS HA H 15.622 -0.241 -3.434 1.00 . A A . 34 CYS HA 1 1
14 10975 1 1 34 CYS HB2 H 13.681 -0.310 -5.372 1.00 . A A . 34 CYS HB2 1 1
14 10976 1 1 34 CYS HB3 H 12.834 0.458 -4.034 1.00 . A A . 34 CYS HB3 1 1
14 10977 1 1 34 CYS N N 14.633 -1.993 -3.893 1.00 . A A . 34 CYS N 1 1
14 10978 1 1 34 CYS O O 13.803 -1.471 -1.372 1.00 . A A . 34 CYS O 1 1
14 10979 1 1 34 CYS SG S 14.588 1.837 -4.875 1.00 . A A . 34 CYS SG 1 1
14 10980 1 1 35 GLY C C 13.090 2.463 0.010 1.00 . A A . 35 GLY C 1 1
14 10981 1 1 35 GLY CA C 13.128 0.992 -0.353 1.00 . A A . 35 GLY CA 1 1
14 10982 1 1 35 GLY H H 13.887 1.515 -2.260 1.00 . A A . 35 GLY H 1 1
14 10983 1 1 35 GLY HA2 H 12.121 0.603 -0.342 1.00 . A A . 35 GLY HA2 1 1
14 10984 1 1 35 GLY HA3 H 13.715 0.466 0.386 1.00 . A A . 35 GLY HA3 1 1
14 10985 1 1 35 GLY N N 13.708 0.758 -1.663 1.00 . A A . 35 GLY N 1 1
14 10986 1 1 35 GLY O O 12.048 3.110 -0.100 1.00 . A A . 35 GLY O 1 1
14 10987 1 1 36 ILE C C 15.112 5.196 -0.205 1.00 . A A . 36 ILE C 1 1
14 10988 1 1 36 ILE CA C 14.320 4.397 0.825 1.00 . A A . 36 ILE CA 1 1
14 10989 1 1 36 ILE CB C 14.982 4.564 2.206 1.00 . A A . 36 ILE CB 1 1
14 10990 1 1 36 ILE CD1 C 16.934 3.783 3.641 1.00 . A A . 36 ILE CD1 1 1
14 10991 1 1 36 ILE CG1 C 16.185 3.627 2.336 1.00 . A A . 36 ILE CG1 1 1
14 10992 1 1 36 ILE CG2 C 13.973 4.296 3.313 1.00 . A A . 36 ILE CG2 1 1
14 10993 1 1 36 ILE H H 15.025 2.427 0.510 1.00 . A A . 36 ILE H 1 1
14 10994 1 1 36 ILE HA H 13.317 4.794 0.879 1.00 . A A . 36 ILE HA 1 1
14 10995 1 1 36 ILE HB H 15.319 5.585 2.298 1.00 . A A . 36 ILE HB 1 1
14 10996 1 1 36 ILE HD11 H 17.075 2.811 4.092 1.00 . A A . 36 ILE HD11 1 1
14 10997 1 1 36 ILE HD12 H 17.897 4.234 3.452 1.00 . A A . 36 ILE HD12 1 1
14 10998 1 1 36 ILE HD13 H 16.366 4.411 4.310 1.00 . A A . 36 ILE HD13 1 1
14 10999 1 1 36 ILE HG12 H 15.847 2.605 2.268 1.00 . A A . 36 ILE HG12 1 1
14 11000 1 1 36 ILE HG13 H 16.876 3.827 1.529 1.00 . A A . 36 ILE HG13 1 1
14 11001 1 1 36 ILE HG21 H 12.986 4.577 2.976 1.00 . A A . 36 ILE HG21 1 1
14 11002 1 1 36 ILE HG22 H 13.982 3.245 3.560 1.00 . A A . 36 ILE HG22 1 1
14 11003 1 1 36 ILE HG23 H 14.234 4.874 4.186 1.00 . A A . 36 ILE HG23 1 1
14 11004 1 1 36 ILE N N 14.229 2.993 0.444 1.00 . A A . 36 ILE N 1 1
14 11005 1 1 36 ILE O O 16.148 4.744 -0.691 1.00 . A A . 36 ILE O 1 1
14 11006 1 1 37 GLN C C 16.754 7.421 -1.161 1.00 . A A . 37 GLN C 1 1
14 11007 1 1 37 GLN CA C 15.279 7.247 -1.504 1.00 . A A . 37 GLN CA 1 1
14 11008 1 1 37 GLN CB C 14.591 8.612 -1.558 1.00 . A A . 37 GLN CB 1 1
14 11009 1 1 37 GLN CD C 14.107 9.539 -3.858 1.00 . A A . 37 GLN CD 1 1
14 11010 1 1 37 GLN CG C 15.079 9.494 -2.696 1.00 . A A . 37 GLN CG 1 1
14 11011 1 1 37 GLN H H 13.787 6.689 -0.110 1.00 . A A . 37 GLN H 1 1
14 11012 1 1 37 GLN HA H 15.200 6.776 -2.472 1.00 . A A . 37 GLN HA 1 1
14 11013 1 1 37 GLN HB2 H 13.528 8.462 -1.678 1.00 . A A . 37 GLN HB2 1 1
14 11014 1 1 37 GLN HB3 H 14.771 9.130 -0.628 1.00 . A A . 37 GLN HB3 1 1
14 11015 1 1 37 GLN HE21 H 14.536 7.654 -4.322 1.00 . A A . 37 GLN HE21 1 1
14 11016 1 1 37 GLN HE22 H 13.373 8.430 -5.335 1.00 . A A . 37 GLN HE22 1 1
14 11017 1 1 37 GLN HG2 H 15.216 10.498 -2.323 1.00 . A A . 37 GLN HG2 1 1
14 11018 1 1 37 GLN HG3 H 16.025 9.111 -3.050 1.00 . A A . 37 GLN HG3 1 1
14 11019 1 1 37 GLN N N 14.617 6.385 -0.532 1.00 . A A . 37 GLN N 1 1
14 11020 1 1 37 GLN NE2 N 13.994 8.430 -4.579 1.00 . A A . 37 GLN NE2 1 1
14 11021 1 1 37 GLN O O 17.588 7.611 -2.045 1.00 . A A . 37 GLN O 1 1
14 11022 1 1 37 GLN OE1 O 13.465 10.560 -4.106 1.00 . A A . 37 GLN OE1 1 1
14 11023 1 1 38 GLU C C 19.315 6.359 0.087 1.00 . A A . 38 GLU C 1 1
14 11024 1 1 38 GLU CA C 18.444 7.507 0.588 1.00 . A A . 38 GLU CA 1 1
14 11025 1 1 38 GLU CB C 18.492 7.568 2.117 1.00 . A A . 38 GLU CB 1 1
14 11026 1 1 38 GLU CD C 20.722 8.748 2.002 1.00 . A A . 38 GLU CD 1 1
14 11027 1 1 38 GLU CG C 19.900 7.668 2.678 1.00 . A A . 38 GLU CG 1 1
14 11028 1 1 38 GLU H H 16.359 7.202 0.788 1.00 . A A . 38 GLU H 1 1
14 11029 1 1 38 GLU HA H 18.827 8.434 0.189 1.00 . A A . 38 GLU HA 1 1
14 11030 1 1 38 GLU HB2 H 17.932 8.430 2.448 1.00 . A A . 38 GLU HB2 1 1
14 11031 1 1 38 GLU HB3 H 18.031 6.676 2.514 1.00 . A A . 38 GLU HB3 1 1
14 11032 1 1 38 GLU HG2 H 19.838 7.892 3.733 1.00 . A A . 38 GLU HG2 1 1
14 11033 1 1 38 GLU HG3 H 20.397 6.719 2.541 1.00 . A A . 38 GLU HG3 1 1
14 11034 1 1 38 GLU N N 17.069 7.355 0.129 1.00 . A A . 38 GLU N 1 1
14 11035 1 1 38 GLU O O 20.472 6.559 -0.282 1.00 . A A . 38 GLU O 1 1
14 11036 1 1 38 GLU OE1 O 20.175 9.843 1.753 1.00 . A A . 38 GLU OE1 1 1
14 11037 1 1 38 GLU OE2 O 21.914 8.498 1.723 1.00 . A A . 38 GLU OE2 1 1
14 11038 1 1 39 GLU C C 19.386 3.833 -1.894 1.00 . A A . 39 GLU C 1 1
14 11039 1 1 39 GLU CA C 19.475 3.975 -0.378 1.00 . A A . 39 GLU CA 1 1
14 11040 1 1 39 GLU CB C 18.923 2.718 0.297 1.00 . A A . 39 GLU CB 1 1
14 11041 1 1 39 GLU CD C 20.542 1.868 2.040 1.00 . A A . 39 GLU CD 1 1
14 11042 1 1 39 GLU CG C 19.255 2.626 1.777 1.00 . A A . 39 GLU CG 1 1
14 11043 1 1 39 GLU H H 17.824 5.060 0.383 1.00 . A A . 39 GLU H 1 1
14 11044 1 1 39 GLU HA H 20.512 4.095 -0.100 1.00 . A A . 39 GLU HA 1 1
14 11045 1 1 39 GLU HB2 H 17.848 2.709 0.189 1.00 . A A . 39 GLU HB2 1 1
14 11046 1 1 39 GLU HB3 H 19.332 1.850 -0.197 1.00 . A A . 39 GLU HB3 1 1
14 11047 1 1 39 GLU HG2 H 19.357 3.625 2.173 1.00 . A A . 39 GLU HG2 1 1
14 11048 1 1 39 GLU HG3 H 18.447 2.119 2.284 1.00 . A A . 39 GLU HG3 1 1
14 11049 1 1 39 GLU N N 18.750 5.156 0.077 1.00 . A A . 39 GLU N 1 1
14 11050 1 1 39 GLU O O 20.377 3.529 -2.560 1.00 . A A . 39 GLU O 1 1
14 11051 1 1 39 GLU OE1 O 21.287 1.610 1.072 1.00 . A A . 39 GLU OE1 1 1
14 11052 1 1 39 GLU OE2 O 20.803 1.532 3.214 1.00 . A A . 39 GLU OE2 1 1
14 11053 1 1 40 CYS C C 18.864 4.924 -4.631 1.00 . A A . 40 CYS C 1 1
14 11054 1 1 40 CYS CA C 17.971 3.948 -3.871 1.00 . A A . 40 CYS CA 1 1
14 11055 1 1 40 CYS CB C 16.502 4.219 -4.203 1.00 . A A . 40 CYS CB 1 1
14 11056 1 1 40 CYS H H 17.440 4.291 -1.851 1.00 . A A . 40 CYS H 1 1
14 11057 1 1 40 CYS HA H 18.220 2.942 -4.173 1.00 . A A . 40 CYS HA 1 1
14 11058 1 1 40 CYS HB2 H 15.999 4.569 -3.314 1.00 . A A . 40 CYS HB2 1 1
14 11059 1 1 40 CYS HB3 H 16.448 4.982 -4.966 1.00 . A A . 40 CYS HB3 1 1
14 11060 1 1 40 CYS N N 18.192 4.053 -2.434 1.00 . A A . 40 CYS N 1 1
14 11061 1 1 40 CYS O O 19.124 4.745 -5.821 1.00 . A A . 40 CYS O 1 1
14 11062 1 1 40 CYS SG S 15.597 2.760 -4.812 1.00 . A A . 40 CYS SG 1 1
14 11063 1 1 41 GLU C C 21.578 6.387 -4.832 1.00 . A A . 41 GLU C 1 1
14 11064 1 1 41 GLU CA C 20.193 6.961 -4.545 1.00 . A A . 41 GLU CA 1 1
14 11065 1 1 41 GLU CB C 20.316 8.183 -3.632 1.00 . A A . 41 GLU CB 1 1
14 11066 1 1 41 GLU CD C 20.237 10.703 -3.476 1.00 . A A . 41 GLU CD 1 1
14 11067 1 1 41 GLU CG C 19.853 9.477 -4.281 1.00 . A A . 41 GLU CG 1 1
14 11068 1 1 41 GLU H H 19.087 6.045 -2.990 1.00 . A A . 41 GLU H 1 1
14 11069 1 1 41 GLU HA H 19.742 7.264 -5.478 1.00 . A A . 41 GLU HA 1 1
14 11070 1 1 41 GLU HB2 H 19.721 8.016 -2.746 1.00 . A A . 41 GLU HB2 1 1
14 11071 1 1 41 GLU HB3 H 21.350 8.299 -3.344 1.00 . A A . 41 GLU HB3 1 1
14 11072 1 1 41 GLU HG2 H 20.302 9.553 -5.261 1.00 . A A . 41 GLU HG2 1 1
14 11073 1 1 41 GLU HG3 H 18.778 9.451 -4.380 1.00 . A A . 41 GLU HG3 1 1
14 11074 1 1 41 GLU N N 19.330 5.957 -3.935 1.00 . A A . 41 GLU N 1 1
14 11075 1 1 41 GLU O O 22.403 7.025 -5.487 1.00 . A A . 41 GLU O 1 1
14 11076 1 1 41 GLU OE1 O 20.654 10.542 -2.310 1.00 . A A . 41 GLU OE1 1 1
14 11077 1 1 41 GLU OE2 O 20.121 11.825 -4.013 1.00 . A A . 41 GLU OE2 1 1
14 11078 1 1 42 ASP C C 23.498 4.528 -6.016 1.00 . A A . 42 ASP C 1 1
14 11079 1 1 42 ASP CA C 23.108 4.517 -4.541 1.00 . A A . 42 ASP CA 1 1
14 11080 1 1 42 ASP CB C 23.052 3.078 -4.026 1.00 . A A . 42 ASP CB 1 1
14 11081 1 1 42 ASP CG C 23.711 2.923 -2.669 1.00 . A A . 42 ASP CG 1 1
14 11082 1 1 42 ASP H H 21.127 4.721 -3.824 1.00 . A A . 42 ASP H 1 1
14 11083 1 1 42 ASP HA H 23.854 5.061 -3.981 1.00 . A A . 42 ASP HA 1 1
14 11084 1 1 42 ASP HB2 H 22.019 2.774 -3.940 1.00 . A A . 42 ASP HB2 1 1
14 11085 1 1 42 ASP HB3 H 23.557 2.431 -4.728 1.00 . A A . 42 ASP HB3 1 1
14 11086 1 1 42 ASP N N 21.825 5.179 -4.338 1.00 . A A . 42 ASP N 1 1
14 11087 1 1 42 ASP O O 24.680 4.567 -6.356 1.00 . A A . 42 ASP O 1 1
14 11088 1 1 42 ASP OD1 O 23.766 3.919 -1.918 1.00 . A A . 42 ASP OD1 1 1
14 11089 1 1 42 ASP OD2 O 24.170 1.804 -2.358 1.00 . A A . 42 ASP OD2 1 1
14 11090 1 1 43 ALA C C 23.256 5.852 -8.790 1.00 . A A . 43 ALA C 1 1
14 11091 1 1 43 ALA CA C 22.732 4.497 -8.326 1.00 . A A . 43 ALA CA 1 1
14 11092 1 1 43 ALA CB C 21.457 4.138 -9.073 1.00 . A A . 43 ALA CB 1 1
14 11093 1 1 43 ALA H H 21.574 4.461 -6.555 1.00 . A A . 43 ALA H 1 1
14 11094 1 1 43 ALA HA H 23.474 3.742 -8.545 1.00 . A A . 43 ALA HA 1 1
14 11095 1 1 43 ALA HB1 H 20.976 3.304 -8.582 1.00 . A A . 43 ALA HB1 1 1
14 11096 1 1 43 ALA HB2 H 20.790 4.987 -9.075 1.00 . A A . 43 ALA HB2 1 1
14 11097 1 1 43 ALA HB3 H 21.699 3.867 -10.089 1.00 . A A . 43 ALA HB3 1 1
14 11098 1 1 43 ALA N N 22.495 4.491 -6.888 1.00 . A A . 43 ALA N 1 1
14 11099 1 1 43 ALA O O 22.489 6.701 -9.243 1.00 . A A . 43 ALA O 1 1
14 11100 1 1 44 GLU C C 25.043 7.519 -10.583 1.00 . A A . 44 GLU C 1 1
14 11101 1 1 44 GLU CA C 25.190 7.301 -9.079 1.00 . A A . 44 GLU CA 1 1
14 11102 1 1 44 GLU CB C 26.670 7.308 -8.694 1.00 . A A . 44 GLU CB 1 1
14 11103 1 1 44 GLU CD C 28.922 6.192 -8.952 1.00 . A A . 44 GLU CD 1 1
14 11104 1 1 44 GLU CG C 27.423 6.069 -9.147 1.00 . A A . 44 GLU CG 1 1
14 11105 1 1 44 GLU H H 25.125 5.333 -8.304 1.00 . A A . 44 GLU H 1 1
14 11106 1 1 44 GLU HA H 24.689 8.105 -8.561 1.00 . A A . 44 GLU HA 1 1
14 11107 1 1 44 GLU HB2 H 27.141 8.173 -9.137 1.00 . A A . 44 GLU HB2 1 1
14 11108 1 1 44 GLU HB3 H 26.749 7.378 -7.619 1.00 . A A . 44 GLU HB3 1 1
14 11109 1 1 44 GLU HG2 H 27.071 5.221 -8.579 1.00 . A A . 44 GLU HG2 1 1
14 11110 1 1 44 GLU HG3 H 27.224 5.906 -10.196 1.00 . A A . 44 GLU HG3 1 1
14 11111 1 1 44 GLU N N 24.565 6.048 -8.673 1.00 . A A . 44 GLU N 1 1
14 11112 1 1 44 GLU O O 25.304 6.619 -11.380 1.00 . A A . 44 GLU O 1 1
14 11113 1 1 44 GLU OE1 O 29.382 7.285 -8.561 1.00 . A A . 44 GLU OE1 1 1
14 11114 1 1 44 GLU OE2 O 29.635 5.195 -9.190 1.00 . A A . 44 GLU OE2 1 1
14 11115 1 1 45 GLY C C 23.058 8.699 -12.869 1.00 . A A . 45 GLY C 1 1
14 11116 1 1 45 GLY CA C 24.448 9.037 -12.368 1.00 . A A . 45 GLY CA 1 1
14 11117 1 1 45 GLY H H 24.429 9.401 -10.282 1.00 . A A . 45 GLY H 1 1
14 11118 1 1 45 GLY HA2 H 24.625 10.092 -12.514 1.00 . A A . 45 GLY HA2 1 1
14 11119 1 1 45 GLY HA3 H 25.171 8.478 -12.943 1.00 . A A . 45 GLY HA3 1 1
14 11120 1 1 45 GLY N N 24.623 8.722 -10.962 1.00 . A A . 45 GLY N 1 1
14 11121 1 1 45 GLY O O 22.667 9.111 -13.961 1.00 . A A . 45 GLY O 1 1
14 11122 1 1 46 ALA C C 19.922 8.255 -11.564 1.00 . A A . 46 ALA C 1 1
14 11123 1 1 46 ALA CA C 20.955 7.553 -12.439 1.00 . A A . 46 ALA CA 1 1
14 11124 1 1 46 ALA CB C 20.797 6.043 -12.337 1.00 . A A . 46 ALA CB 1 1
14 11125 1 1 46 ALA H H 22.676 7.649 -11.212 1.00 . A A . 46 ALA H 1 1
14 11126 1 1 46 ALA HA H 20.793 7.838 -13.469 1.00 . A A . 46 ALA HA 1 1
14 11127 1 1 46 ALA HB1 H 21.358 5.569 -13.130 1.00 . A A . 46 ALA HB1 1 1
14 11128 1 1 46 ALA HB2 H 21.169 5.706 -11.381 1.00 . A A . 46 ALA HB2 1 1
14 11129 1 1 46 ALA HB3 H 19.753 5.784 -12.429 1.00 . A A . 46 ALA HB3 1 1
14 11130 1 1 46 ALA N N 22.309 7.946 -12.070 1.00 . A A . 46 ALA N 1 1
14 11131 1 1 46 ALA O O 20.240 8.741 -10.478 1.00 . A A . 46 ALA O 1 1
14 11132 1 1 47 THR C C 16.632 7.920 -10.742 1.00 . A A . 47 THR C 1 1
14 11133 1 1 47 THR CA C 17.604 8.950 -11.306 1.00 . A A . 47 THR CA 1 1
14 11134 1 1 47 THR CB C 16.827 9.939 -12.196 1.00 . A A . 47 THR CB 1 1
14 11135 1 1 47 THR CG2 C 15.707 10.608 -11.413 1.00 . A A . 47 THR CG2 1 1
14 11136 1 1 47 THR H H 18.492 7.901 -12.915 1.00 . A A . 47 THR H 1 1
14 11137 1 1 47 THR HA H 18.042 9.503 -10.488 1.00 . A A . 47 THR HA 1 1
14 11138 1 1 47 THR HB H 16.393 9.393 -13.021 1.00 . A A . 47 THR HB 1 1
14 11139 1 1 47 THR HG1 H 17.889 11.593 -12.033 1.00 . A A . 47 THR HG1 1 1
14 11140 1 1 47 THR HG21 H 15.911 10.527 -10.356 1.00 . A A . 47 THR HG21 1 1
14 11141 1 1 47 THR HG22 H 14.770 10.120 -11.637 1.00 . A A . 47 THR HG22 1 1
14 11142 1 1 47 THR HG23 H 15.647 11.650 -11.690 1.00 . A A . 47 THR HG23 1 1
14 11143 1 1 47 THR N N 18.683 8.306 -12.044 1.00 . A A . 47 THR N 1 1
14 11144 1 1 47 THR O O 16.325 6.921 -11.392 1.00 . A A . 47 THR O 1 1
14 11145 1 1 47 THR OG1 O 17.716 10.936 -12.712 1.00 . A A . 47 THR OG1 1 1
14 11146 1 1 48 VAL C C 13.805 7.859 -8.849 1.00 . A A . 48 VAL C 1 1
14 11147 1 1 48 VAL CA C 15.209 7.266 -8.879 1.00 . A A . 48 VAL CA 1 1
14 11148 1 1 48 VAL CB C 15.648 6.941 -7.438 1.00 . A A . 48 VAL CB 1 1
14 11149 1 1 48 VAL CG1 C 14.739 5.885 -6.828 1.00 . A A . 48 VAL CG1 1 1
14 11150 1 1 48 VAL CG2 C 17.100 6.487 -7.414 1.00 . A A . 48 VAL CG2 1 1
14 11151 1 1 48 VAL H H 16.431 8.984 -9.061 1.00 . A A . 48 VAL H 1 1
14 11152 1 1 48 VAL HA H 15.188 6.344 -9.442 1.00 . A A . 48 VAL HA 1 1
14 11153 1 1 48 VAL HB H 15.565 7.841 -6.847 1.00 . A A . 48 VAL HB 1 1
14 11154 1 1 48 VAL HG11 H 15.229 4.923 -6.867 1.00 . A A . 48 VAL HG11 1 1
14 11155 1 1 48 VAL HG12 H 14.528 6.142 -5.800 1.00 . A A . 48 VAL HG12 1 1
14 11156 1 1 48 VAL HG13 H 13.815 5.840 -7.385 1.00 . A A . 48 VAL HG13 1 1
14 11157 1 1 48 VAL HG21 H 17.270 5.872 -6.543 1.00 . A A . 48 VAL HG21 1 1
14 11158 1 1 48 VAL HG22 H 17.312 5.915 -8.305 1.00 . A A . 48 VAL HG22 1 1
14 11159 1 1 48 VAL HG23 H 17.747 7.350 -7.377 1.00 . A A . 48 VAL HG23 1 1
14 11160 1 1 48 VAL N N 16.149 8.171 -9.529 1.00 . A A . 48 VAL N 1 1
14 11161 1 1 48 VAL O O 13.573 8.901 -8.235 1.00 . A A . 48 VAL O 1 1
14 11162 1 1 49 LEU C C 10.527 6.526 -9.189 1.00 . A A . 49 LEU C 1 1
14 11163 1 1 49 LEU CA C 11.488 7.649 -9.565 1.00 . A A . 49 LEU CA 1 1
14 11164 1 1 49 LEU CB C 11.155 8.175 -10.963 1.00 . A A . 49 LEU CB 1 1
14 11165 1 1 49 LEU CD1 C 10.494 10.591 -11.050 1.00 . A A . 49 LEU CD1 1 1
14 11166 1 1 49 LEU CD2 C 9.151 8.885 -12.292 1.00 . A A . 49 LEU CD2 1 1
14 11167 1 1 49 LEU CG C 9.987 9.158 -11.049 1.00 . A A . 49 LEU CG 1 1
14 11168 1 1 49 LEU H H 13.117 6.365 -9.985 1.00 . A A . 49 LEU H 1 1
14 11169 1 1 49 LEU HA H 11.380 8.453 -8.852 1.00 . A A . 49 LEU HA 1 1
14 11170 1 1 49 LEU HB2 H 12.033 8.671 -11.347 1.00 . A A . 49 LEU HB2 1 1
14 11171 1 1 49 LEU HB3 H 10.921 7.325 -11.588 1.00 . A A . 49 LEU HB3 1 1
14 11172 1 1 49 LEU HD11 H 11.427 10.643 -11.591 1.00 . A A . 49 LEU HD11 1 1
14 11173 1 1 49 LEU HD12 H 10.649 10.919 -10.033 1.00 . A A . 49 LEU HD12 1 1
14 11174 1 1 49 LEU HD13 H 9.765 11.231 -11.526 1.00 . A A . 49 LEU HD13 1 1
14 11175 1 1 49 LEU HD21 H 8.340 8.218 -12.040 1.00 . A A . 49 LEU HD21 1 1
14 11176 1 1 49 LEU HD22 H 9.772 8.429 -13.049 1.00 . A A . 49 LEU HD22 1 1
14 11177 1 1 49 LEU HD23 H 8.751 9.815 -12.667 1.00 . A A . 49 LEU HD23 1 1
14 11178 1 1 49 LEU HG H 9.352 9.030 -10.183 1.00 . A A . 49 LEU HG 1 1
14 11179 1 1 49 LEU N N 12.871 7.189 -9.515 1.00 . A A . 49 LEU N 1 1
14 11180 1 1 49 LEU O O 10.633 5.408 -9.695 1.00 . A A . 49 LEU O 1 1
14 11181 1 1 50 CYS C C 7.184 6.372 -8.061 1.00 . A A . 50 CYS C 1 1
14 11182 1 1 50 CYS CA C 8.604 5.850 -7.859 1.00 . A A . 50 CYS CA 1 1
14 11183 1 1 50 CYS CB C 8.827 5.503 -6.385 1.00 . A A . 50 CYS CB 1 1
14 11184 1 1 50 CYS H H 9.553 7.741 -7.934 1.00 . A A . 50 CYS H 1 1
14 11185 1 1 50 CYS HA H 8.735 4.958 -8.453 1.00 . A A . 50 CYS HA 1 1
14 11186 1 1 50 CYS HB2 H 9.886 5.387 -6.207 1.00 . A A . 50 CYS HB2 1 1
14 11187 1 1 50 CYS HB3 H 8.451 6.309 -5.773 1.00 . A A . 50 CYS HB3 1 1
14 11188 1 1 50 CYS N N 9.586 6.832 -8.301 1.00 . A A . 50 CYS N 1 1
14 11189 1 1 50 CYS O O 6.939 7.577 -7.995 1.00 . A A . 50 CYS O 1 1
14 11190 1 1 50 CYS SG S 8.005 3.968 -5.850 1.00 . A A . 50 CYS SG 1 1
14 11191 1 1 51 CYS C C 4.042 5.614 -7.245 1.00 . A A . 51 CYS C 1 1
14 11192 1 1 51 CYS CA C 4.858 5.822 -8.518 1.00 . A A . 51 CYS CA 1 1
14 11193 1 1 51 CYS CB C 4.260 4.998 -9.660 1.00 . A A . 51 CYS CB 1 1
14 11194 1 1 51 CYS H H 6.510 4.511 -8.346 1.00 . A A . 51 CYS H 1 1
14 11195 1 1 51 CYS HA H 4.825 6.867 -8.785 1.00 . A A . 51 CYS HA 1 1
14 11196 1 1 51 CYS HB2 H 3.872 4.072 -9.261 1.00 . A A . 51 CYS HB2 1 1
14 11197 1 1 51 CYS HB3 H 3.454 5.555 -10.112 1.00 . A A . 51 CYS HB3 1 1
14 11198 1 1 51 CYS N N 6.253 5.456 -8.306 1.00 . A A . 51 CYS N 1 1
14 11199 1 1 51 CYS O O 4.332 4.741 -6.427 1.00 . A A . 51 CYS O 1 1
14 11200 1 1 51 CYS SG S 5.450 4.577 -10.974 1.00 . A A . 51 CYS SG 1 1
14 11201 1 1 52 PRO C C 1.253 5.102 -5.905 1.00 . A A . 52 PRO C 1 1
14 11202 1 1 52 PRO CA C 2.114 6.360 -5.903 1.00 . A A . 52 PRO CA 1 1
14 11203 1 1 52 PRO CB C 1.238 7.608 -6.038 1.00 . A A . 52 PRO CB 1 1
14 11204 1 1 52 PRO CD C 2.589 7.498 -8.008 1.00 . A A . 52 PRO CD 1 1
14 11205 1 1 52 PRO CG C 1.238 7.915 -7.496 1.00 . A A . 52 PRO CG 1 1
14 11206 1 1 52 PRO HA H 2.675 6.410 -4.981 1.00 . A A . 52 PRO HA 1 1
14 11207 1 1 52 PRO HB2 H 0.242 7.393 -5.679 1.00 . A A . 52 PRO HB2 1 1
14 11208 1 1 52 PRO HB3 H 1.667 8.417 -5.466 1.00 . A A . 52 PRO HB3 1 1
14 11209 1 1 52 PRO HD2 H 2.511 7.117 -9.015 1.00 . A A . 52 PRO HD2 1 1
14 11210 1 1 52 PRO HD3 H 3.279 8.328 -7.969 1.00 . A A . 52 PRO HD3 1 1
14 11211 1 1 52 PRO HG2 H 0.460 7.351 -7.990 1.00 . A A . 52 PRO HG2 1 1
14 11212 1 1 52 PRO HG3 H 1.090 8.973 -7.649 1.00 . A A . 52 PRO HG3 1 1
14 11213 1 1 52 PRO N N 2.995 6.435 -7.073 1.00 . A A . 52 PRO N 1 1
14 11214 1 1 52 PRO O O 0.586 4.795 -4.918 1.00 . A A . 52 PRO O 1 1
14 11215 1 1 53 GLU C C 1.264 1.956 -6.601 1.00 . A A . 53 GLU C 1 1
14 11216 1 1 53 GLU CA C 0.492 3.153 -7.149 1.00 . A A . 53 GLU CA 1 1
14 11217 1 1 53 GLU CB C 0.123 2.909 -8.613 1.00 . A A . 53 GLU CB 1 1
14 11218 1 1 53 GLU CD C 0.999 2.456 -10.939 1.00 . A A . 53 GLU CD 1 1
14 11219 1 1 53 GLU CG C 1.272 2.372 -9.450 1.00 . A A . 53 GLU CG 1 1
14 11220 1 1 53 GLU H H 1.824 4.675 -7.773 1.00 . A A . 53 GLU H 1 1
14 11221 1 1 53 GLU HA H -0.413 3.275 -6.574 1.00 . A A . 53 GLU HA 1 1
14 11222 1 1 53 GLU HB2 H -0.689 2.198 -8.654 1.00 . A A . 53 GLU HB2 1 1
14 11223 1 1 53 GLU HB3 H -0.206 3.841 -9.049 1.00 . A A . 53 GLU HB3 1 1
14 11224 1 1 53 GLU HG2 H 2.160 2.945 -9.229 1.00 . A A . 53 GLU HG2 1 1
14 11225 1 1 53 GLU HG3 H 1.438 1.338 -9.187 1.00 . A A . 53 GLU HG3 1 1
14 11226 1 1 53 GLU N N 1.273 4.378 -7.020 1.00 . A A . 53 GLU N 1 1
14 11227 1 1 53 GLU O O 2.383 2.099 -6.107 1.00 . A A . 53 GLU O 1 1
14 11228 1 1 53 GLU OE1 O 0.191 3.317 -11.347 1.00 . A A . 53 GLU OE1 1 1
14 11229 1 1 53 GLU OE2 O 1.594 1.662 -11.697 1.00 . A A . 53 GLU OE2 1 1
14 11230 1 1 54 ASP C C 1.865 -1.255 -7.364 1.00 . A A . 54 ASP C 1 1
14 11231 1 1 54 ASP CA C 1.288 -0.445 -6.207 1.00 . A A . 54 ASP CA 1 1
14 11232 1 1 54 ASP CB C 0.278 -1.290 -5.430 1.00 . A A . 54 ASP CB 1 1
14 11233 1 1 54 ASP CG C -0.733 -0.443 -4.683 1.00 . A A . 54 ASP CG 1 1
14 11234 1 1 54 ASP H H -0.233 0.728 -7.097 1.00 . A A . 54 ASP H 1 1
14 11235 1 1 54 ASP HA H 2.093 -0.163 -5.545 1.00 . A A . 54 ASP HA 1 1
14 11236 1 1 54 ASP HB2 H -0.255 -1.928 -6.121 1.00 . A A . 54 ASP HB2 1 1
14 11237 1 1 54 ASP HB3 H 0.806 -1.903 -4.715 1.00 . A A . 54 ASP HB3 1 1
14 11238 1 1 54 ASP N N 0.659 0.778 -6.693 1.00 . A A . 54 ASP N 1 1
14 11239 1 1 54 ASP O O 1.254 -1.359 -8.429 1.00 . A A . 54 ASP O 1 1
14 11240 1 1 54 ASP OD1 O -1.697 0.030 -5.320 1.00 . A A . 54 ASP OD1 1 1
14 11241 1 1 54 ASP OD2 O -0.560 -0.254 -3.461 1.00 . A A . 54 ASP OD2 1 1
14 11242 1 1 55 LEU C C 3.956 -1.802 -9.432 1.00 . A A . 55 LEU C 1 1
14 11243 1 1 55 LEU CA C 3.706 -2.627 -8.174 1.00 . A A . 55 LEU CA 1 1
14 11244 1 1 55 LEU CB C 2.859 -3.855 -8.515 1.00 . A A . 55 LEU CB 1 1
14 11245 1 1 55 LEU CD1 C 1.729 -5.987 -7.837 1.00 . A A . 55 LEU CD1 1 1
14 11246 1 1 55 LEU CD2 C 3.857 -5.293 -6.721 1.00 . A A . 55 LEU CD2 1 1
14 11247 1 1 55 LEU CG C 2.562 -4.808 -7.357 1.00 . A A . 55 LEU CG 1 1
14 11248 1 1 55 LEU H H 3.483 -1.708 -6.281 1.00 . A A . 55 LEU H 1 1
14 11249 1 1 55 LEU HA H 4.655 -2.954 -7.778 1.00 . A A . 55 LEU HA 1 1
14 11250 1 1 55 LEU HB2 H 1.915 -3.507 -8.906 1.00 . A A . 55 LEU HB2 1 1
14 11251 1 1 55 LEU HB3 H 3.380 -4.413 -9.280 1.00 . A A . 55 LEU HB3 1 1
14 11252 1 1 55 LEU HD11 H 1.529 -6.647 -7.007 1.00 . A A . 55 LEU HD11 1 1
14 11253 1 1 55 LEU HD12 H 2.270 -6.523 -8.601 1.00 . A A . 55 LEU HD12 1 1
14 11254 1 1 55 LEU HD13 H 0.795 -5.625 -8.243 1.00 . A A . 55 LEU HD13 1 1
14 11255 1 1 55 LEU HD21 H 3.647 -6.128 -6.070 1.00 . A A . 55 LEU HD21 1 1
14 11256 1 1 55 LEU HD22 H 4.297 -4.490 -6.147 1.00 . A A . 55 LEU HD22 1 1
14 11257 1 1 55 LEU HD23 H 4.545 -5.602 -7.494 1.00 . A A . 55 LEU HD23 1 1
14 11258 1 1 55 LEU HG H 1.993 -4.283 -6.603 1.00 . A A . 55 LEU HG 1 1
14 11259 1 1 55 LEU N N 3.045 -1.827 -7.149 1.00 . A A . 55 LEU N 1 1
14 11260 1 1 55 LEU O O 3.480 -2.143 -10.516 1.00 . A A . 55 LEU O 1 1
14 11261 1 1 56 CYS C C 6.416 -0.141 -10.951 1.00 . A A . 56 CYS C 1 1
14 11262 1 1 56 CYS CA C 5.023 0.157 -10.406 1.00 . A A . 56 CYS CA 1 1
14 11263 1 1 56 CYS CB C 4.933 1.624 -9.979 1.00 . A A . 56 CYS CB 1 1
14 11264 1 1 56 CYS H H 5.058 -0.497 -8.393 1.00 . A A . 56 CYS H 1 1
14 11265 1 1 56 CYS HA H 4.298 -0.028 -11.184 1.00 . A A . 56 CYS HA 1 1
14 11266 1 1 56 CYS HB2 H 3.937 1.823 -9.611 1.00 . A A . 56 CYS HB2 1 1
14 11267 1 1 56 CYS HB3 H 5.646 1.806 -9.189 1.00 . A A . 56 CYS HB3 1 1
14 11268 1 1 56 CYS N N 4.707 -0.717 -9.282 1.00 . A A . 56 CYS N 1 1
14 11269 1 1 56 CYS O O 6.736 0.206 -12.087 1.00 . A A . 56 CYS O 1 1
14 11270 1 1 56 CYS SG S 5.273 2.810 -11.319 1.00 . A A . 56 CYS SG 1 1
14 11271 1 1 57 ASN C C 8.706 -2.611 -10.883 1.00 . A A . 57 ASN C 1 1
14 11272 1 1 57 ASN CA C 8.601 -1.130 -10.532 1.00 . A A . 57 ASN CA 1 1
14 11273 1 1 57 ASN CB C 9.586 -0.789 -9.413 1.00 . A A . 57 ASN CB 1 1
14 11274 1 1 57 ASN CG C 9.507 -1.765 -8.255 1.00 . A A . 57 ASN CG 1 1
14 11275 1 1 57 ASN H H 6.928 -1.036 -9.238 1.00 . A A . 57 ASN H 1 1
14 11276 1 1 57 ASN HA H 8.847 -0.547 -11.407 1.00 . A A . 57 ASN HA 1 1
14 11277 1 1 57 ASN HB2 H 10.591 -0.810 -9.808 1.00 . A A . 57 ASN HB2 1 1
14 11278 1 1 57 ASN HB3 H 9.370 0.201 -9.040 1.00 . A A . 57 ASN HB3 1 1
14 11279 1 1 57 ASN HD21 H 11.462 -2.105 -8.376 1.00 . A A . 57 ASN HD21 1 1
14 11280 1 1 57 ASN HD22 H 10.623 -2.976 -7.142 1.00 . A A . 57 ASN HD22 1 1
14 11281 1 1 57 ASN N N 7.241 -0.786 -10.132 1.00 . A A . 57 ASN N 1 1
14 11282 1 1 57 ASN ND2 N 10.646 -2.340 -7.887 1.00 . A A . 57 ASN ND2 1 1
14 11283 1 1 57 ASN O O 8.659 -2.986 -12.054 1.00 . A A . 57 ASN O 1 1
14 11284 1 1 57 ASN OD1 O 8.434 -2.000 -7.699 1.00 . A A . 57 ASN OD1 1 1
15 11285 1 1 1 LEU C C 2.461 -1.282 -1.592 1.00 . A A . 1 LEU C 1 1
15 11286 1 1 1 LEU CA C 1.810 0.081 -1.382 1.00 . A A . 1 LEU CA 1 1
15 11287 1 1 1 LEU CB C 2.885 1.168 -1.319 1.00 . A A . 1 LEU CB 1 1
15 11288 1 1 1 LEU CD1 C 3.452 1.300 -3.757 1.00 . A A . 1 LEU CD1 1 1
15 11289 1 1 1 LEU CD2 C 1.650 2.756 -2.814 1.00 . A A . 1 LEU CD2 1 1
15 11290 1 1 1 LEU CG C 2.987 2.084 -2.539 1.00 . A A . 1 LEU CG 1 1
15 11291 1 1 1 LEU H1 H 1.317 0.614 0.606 1.00 . A A . 1 LEU H1 1 1
15 11292 1 1 1 LEU HA H 1.153 0.285 -2.214 1.00 . A A . 1 LEU HA 1 1
15 11293 1 1 1 LEU HB2 H 2.680 1.786 -0.458 1.00 . A A . 1 LEU HB2 1 1
15 11294 1 1 1 LEU HB3 H 3.841 0.680 -1.190 1.00 . A A . 1 LEU HB3 1 1
15 11295 1 1 1 LEU HD11 H 2.600 1.052 -4.372 1.00 . A A . 1 LEU HD11 1 1
15 11296 1 1 1 LEU HD12 H 3.941 0.392 -3.436 1.00 . A A . 1 LEU HD12 1 1
15 11297 1 1 1 LEU HD13 H 4.146 1.900 -4.327 1.00 . A A . 1 LEU HD13 1 1
15 11298 1 1 1 LEU HD21 H 1.272 3.193 -1.902 1.00 . A A . 1 LEU HD21 1 1
15 11299 1 1 1 LEU HD22 H 0.947 2.022 -3.180 1.00 . A A . 1 LEU HD22 1 1
15 11300 1 1 1 LEU HD23 H 1.782 3.529 -3.557 1.00 . A A . 1 LEU HD23 1 1
15 11301 1 1 1 LEU HG H 3.717 2.857 -2.342 1.00 . A A . 1 LEU HG 1 1
15 11302 1 1 1 LEU N N 1.008 0.094 -0.164 1.00 . A A . 1 LEU N 1 1
15 11303 1 1 1 LEU O O 2.764 -1.989 -0.631 1.00 . A A . 1 LEU O 1 1
15 11304 1 1 2 GLN C C 4.432 -2.731 -4.182 1.00 . A A . 2 GLN C 1 1
15 11305 1 1 2 GLN CA C 3.291 -2.921 -3.188 1.00 . A A . 2 GLN CA 1 1
15 11306 1 1 2 GLN CB C 2.248 -3.878 -3.767 1.00 . A A . 2 GLN CB 1 1
15 11307 1 1 2 GLN CD C 0.950 -6.021 -3.440 1.00 . A A . 2 GLN CD 1 1
15 11308 1 1 2 GLN CG C 1.779 -4.936 -2.781 1.00 . A A . 2 GLN CG 1 1
15 11309 1 1 2 GLN H H 2.411 -1.035 -3.575 1.00 . A A . 2 GLN H 1 1
15 11310 1 1 2 GLN HA H 3.689 -3.345 -2.279 1.00 . A A . 2 GLN HA 1 1
15 11311 1 1 2 GLN HB2 H 1.388 -3.306 -4.084 1.00 . A A . 2 GLN HB2 1 1
15 11312 1 1 2 GLN HB3 H 2.673 -4.379 -4.624 1.00 . A A . 2 GLN HB3 1 1
15 11313 1 1 2 GLN HE21 H 2.559 -6.713 -4.381 1.00 . A A . 2 GLN HE21 1 1
15 11314 1 1 2 GLN HE22 H 1.085 -7.558 -4.693 1.00 . A A . 2 GLN HE22 1 1
15 11315 1 1 2 GLN HG2 H 2.644 -5.393 -2.325 1.00 . A A . 2 GLN HG2 1 1
15 11316 1 1 2 GLN HG3 H 1.181 -4.459 -2.019 1.00 . A A . 2 GLN HG3 1 1
15 11317 1 1 2 GLN N N 2.674 -1.643 -2.853 1.00 . A A . 2 GLN N 1 1
15 11318 1 1 2 GLN NE2 N 1.596 -6.847 -4.255 1.00 . A A . 2 GLN NE2 1 1
15 11319 1 1 2 GLN O O 4.416 -1.803 -4.991 1.00 . A A . 2 GLN O 1 1
15 11320 1 1 2 GLN OE1 O -0.258 -6.116 -3.220 1.00 . A A . 2 GLN OE1 1 1
15 11321 1 1 3 CYS C C 6.909 -4.926 -5.569 1.00 . A A . 3 CYS C 1 1
15 11322 1 1 3 CYS CA C 6.570 -3.547 -5.010 1.00 . A A . 3 CYS CA 1 1
15 11323 1 1 3 CYS CB C 7.781 -2.972 -4.273 1.00 . A A . 3 CYS CB 1 1
15 11324 1 1 3 CYS H H 5.376 -4.335 -3.450 1.00 . A A . 3 CYS H 1 1
15 11325 1 1 3 CYS HA H 6.315 -2.892 -5.829 1.00 . A A . 3 CYS HA 1 1
15 11326 1 1 3 CYS HB2 H 8.194 -3.733 -3.626 1.00 . A A . 3 CYS HB2 1 1
15 11327 1 1 3 CYS HB3 H 8.528 -2.678 -4.996 1.00 . A A . 3 CYS HB3 1 1
15 11328 1 1 3 CYS N N 5.420 -3.616 -4.117 1.00 . A A . 3 CYS N 1 1
15 11329 1 1 3 CYS O O 6.675 -5.944 -4.921 1.00 . A A . 3 CYS O 1 1
15 11330 1 1 3 CYS SG S 7.404 -1.518 -3.243 1.00 . A A . 3 CYS SG 1 1
15 11331 1 1 4 ASN C C 9.141 -6.741 -6.856 1.00 . A A . 4 ASN C 1 1
15 11332 1 1 4 ASN CA C 7.832 -6.201 -7.425 1.00 . A A . 4 ASN CA 1 1
15 11333 1 1 4 ASN CB C 7.965 -5.999 -8.936 1.00 . A A . 4 ASN CB 1 1
15 11334 1 1 4 ASN CG C 6.629 -5.733 -9.603 1.00 . A A . 4 ASN CG 1 1
15 11335 1 1 4 ASN H H 7.624 -4.103 -7.246 1.00 . A A . 4 ASN H 1 1
15 11336 1 1 4 ASN HA H 7.048 -6.918 -7.234 1.00 . A A . 4 ASN HA 1 1
15 11337 1 1 4 ASN HB2 H 8.614 -5.157 -9.125 1.00 . A A . 4 ASN HB2 1 1
15 11338 1 1 4 ASN HB3 H 8.396 -6.886 -9.376 1.00 . A A . 4 ASN HB3 1 1
15 11339 1 1 4 ASN HD21 H 6.651 -3.854 -8.952 1.00 . A A . 4 ASN HD21 1 1
15 11340 1 1 4 ASN HD22 H 5.272 -4.309 -9.888 1.00 . A A . 4 ASN HD22 1 1
15 11341 1 1 4 ASN N N 7.462 -4.948 -6.778 1.00 . A A . 4 ASN N 1 1
15 11342 1 1 4 ASN ND2 N 6.134 -4.508 -9.467 1.00 . A A . 4 ASN ND2 1 1
15 11343 1 1 4 ASN O O 9.903 -6.012 -6.220 1.00 . A A . 4 ASN O 1 1
15 11344 1 1 4 ASN OD1 O 6.050 -6.618 -10.233 1.00 . A A . 4 ASN OD1 1 1
15 11345 1 1 5 THR C C 11.390 -9.311 -7.741 1.00 . A A . 5 THR C 1 1
15 11346 1 1 5 THR CA C 10.612 -8.663 -6.601 1.00 . A A . 5 THR CA 1 1
15 11347 1 1 5 THR CB C 10.297 -9.732 -5.538 1.00 . A A . 5 THR CB 1 1
15 11348 1 1 5 THR CG2 C 9.345 -9.184 -4.485 1.00 . A A . 5 THR CG2 1 1
15 11349 1 1 5 THR H H 8.751 -8.554 -7.603 1.00 . A A . 5 THR H 1 1
15 11350 1 1 5 THR HA H 11.228 -7.902 -6.145 1.00 . A A . 5 THR HA 1 1
15 11351 1 1 5 THR HB H 11.219 -10.020 -5.054 1.00 . A A . 5 THR HB 1 1
15 11352 1 1 5 THR HG1 H 10.394 -11.553 -6.289 1.00 . A A . 5 THR HG1 1 1
15 11353 1 1 5 THR HG21 H 9.145 -9.948 -3.749 1.00 . A A . 5 THR HG21 1 1
15 11354 1 1 5 THR HG22 H 8.420 -8.887 -4.956 1.00 . A A . 5 THR HG22 1 1
15 11355 1 1 5 THR HG23 H 9.795 -8.329 -4.004 1.00 . A A . 5 THR HG23 1 1
15 11356 1 1 5 THR N N 9.397 -8.025 -7.090 1.00 . A A . 5 THR N 1 1
15 11357 1 1 5 THR O O 10.818 -9.673 -8.770 1.00 . A A . 5 THR O 1 1
15 11358 1 1 5 THR OG1 O 9.717 -10.885 -6.159 1.00 . A A . 5 THR OG1 1 1
15 11359 1 1 6 LEU C C 13.218 -11.536 -8.753 1.00 . A A . 6 LEU C 1 1
15 11360 1 1 6 LEU CA C 13.554 -10.060 -8.566 1.00 . A A . 6 LEU CA 1 1
15 11361 1 1 6 LEU CB C 15.026 -9.906 -8.175 1.00 . A A . 6 LEU CB 1 1
15 11362 1 1 6 LEU CD1 C 16.137 -12.137 -7.908 1.00 . A A . 6 LEU CD1 1 1
15 11363 1 1 6 LEU CD2 C 16.621 -10.299 -6.282 1.00 . A A . 6 LEU CD2 1 1
15 11364 1 1 6 LEU CG C 15.566 -10.932 -7.178 1.00 . A A . 6 LEU CG 1 1
15 11365 1 1 6 LEU H H 13.096 -9.147 -6.712 1.00 . A A . 6 LEU H 1 1
15 11366 1 1 6 LEU HA H 13.382 -9.542 -9.498 1.00 . A A . 6 LEU HA 1 1
15 11367 1 1 6 LEU HB2 H 15.616 -9.978 -9.076 1.00 . A A . 6 LEU HB2 1 1
15 11368 1 1 6 LEU HB3 H 15.151 -8.924 -7.743 1.00 . A A . 6 LEU HB3 1 1
15 11369 1 1 6 LEU HD11 H 17.195 -12.210 -7.709 1.00 . A A . 6 LEU HD11 1 1
15 11370 1 1 6 LEU HD12 H 15.978 -12.023 -8.971 1.00 . A A . 6 LEU HD12 1 1
15 11371 1 1 6 LEU HD13 H 15.642 -13.034 -7.565 1.00 . A A . 6 LEU HD13 1 1
15 11372 1 1 6 LEU HD21 H 16.675 -10.843 -5.351 1.00 . A A . 6 LEU HD21 1 1
15 11373 1 1 6 LEU HD22 H 16.355 -9.272 -6.084 1.00 . A A . 6 LEU HD22 1 1
15 11374 1 1 6 LEU HD23 H 17.581 -10.334 -6.777 1.00 . A A . 6 LEU HD23 1 1
15 11375 1 1 6 LEU HG H 14.755 -11.276 -6.551 1.00 . A A . 6 LEU HG 1 1
15 11376 1 1 6 LEU N N 12.697 -9.454 -7.553 1.00 . A A . 6 LEU N 1 1
15 11377 1 1 6 LEU O O 13.527 -12.127 -9.788 1.00 . A A . 6 LEU O 1 1
15 11378 1 1 7 ASP C C 10.969 -13.725 -8.683 1.00 . A A . 7 ASP C 1 1
15 11379 1 1 7 ASP CA C 12.198 -13.530 -7.801 1.00 . A A . 7 ASP CA 1 1
15 11380 1 1 7 ASP CB C 11.922 -14.061 -6.394 1.00 . A A . 7 ASP CB 1 1
15 11381 1 1 7 ASP CG C 11.938 -15.575 -6.332 1.00 . A A . 7 ASP CG 1 1
15 11382 1 1 7 ASP H H 12.362 -11.600 -6.948 1.00 . A A . 7 ASP H 1 1
15 11383 1 1 7 ASP HA H 13.023 -14.082 -8.228 1.00 . A A . 7 ASP HA 1 1
15 11384 1 1 7 ASP HB2 H 12.677 -13.684 -5.719 1.00 . A A . 7 ASP HB2 1 1
15 11385 1 1 7 ASP HB3 H 10.951 -13.715 -6.070 1.00 . A A . 7 ASP HB3 1 1
15 11386 1 1 7 ASP N N 12.581 -12.124 -7.747 1.00 . A A . 7 ASP N 1 1
15 11387 1 1 7 ASP O O 10.544 -14.852 -8.933 1.00 . A A . 7 ASP O 1 1
15 11388 1 1 7 ASP OD1 O 12.657 -16.194 -7.144 1.00 . A A . 7 ASP OD1 1 1
15 11389 1 1 7 ASP OD2 O 11.230 -16.142 -5.473 1.00 . A A . 7 ASP OD2 1 1
15 11390 1 1 8 GLY C C 7.935 -12.551 -9.212 1.00 . A A . 8 GLY C 1 1
15 11391 1 1 8 GLY CA C 9.224 -12.688 -9.997 1.00 . A A . 8 GLY CA 1 1
15 11392 1 1 8 GLY H H 10.782 -11.746 -8.918 1.00 . A A . 8 GLY H 1 1
15 11393 1 1 8 GLY HA2 H 9.274 -11.897 -10.730 1.00 . A A . 8 GLY HA2 1 1
15 11394 1 1 8 GLY HA3 H 9.220 -13.640 -10.509 1.00 . A A . 8 GLY HA3 1 1
15 11395 1 1 8 GLY N N 10.400 -12.618 -9.150 1.00 . A A . 8 GLY N 1 1
15 11396 1 1 8 GLY O O 6.856 -12.438 -9.792 1.00 . A A . 8 GLY O 1 1
15 11397 1 1 9 GLY C C 6.615 -11.006 -6.614 1.00 . A A . 9 GLY C 1 1
15 11398 1 1 9 GLY CA C 6.872 -12.437 -7.043 1.00 . A A . 9 GLY CA 1 1
15 11399 1 1 9 GLY H H 8.933 -12.653 -7.480 1.00 . A A . 9 GLY H 1 1
15 11400 1 1 9 GLY HA2 H 6.012 -12.799 -7.586 1.00 . A A . 9 GLY HA2 1 1
15 11401 1 1 9 GLY HA3 H 7.012 -13.045 -6.161 1.00 . A A . 9 GLY HA3 1 1
15 11402 1 1 9 GLY N N 8.046 -12.561 -7.887 1.00 . A A . 9 GLY N 1 1
15 11403 1 1 9 GLY O O 7.371 -10.099 -6.964 1.00 . A A . 9 GLY O 1 1
15 11404 1 1 10 THR C C 5.421 -9.340 -3.879 1.00 . A A . 10 THR C 1 1
15 11405 1 1 10 THR CA C 5.186 -9.470 -5.380 1.00 . A A . 10 THR CA 1 1
15 11406 1 1 10 THR CB C 3.713 -9.140 -5.688 1.00 . A A . 10 THR CB 1 1
15 11407 1 1 10 THR CG2 C 3.554 -8.664 -7.124 1.00 . A A . 10 THR CG2 1 1
15 11408 1 1 10 THR H H 4.980 -11.564 -5.610 1.00 . A A . 10 THR H 1 1
15 11409 1 1 10 THR HA H 5.809 -8.754 -5.895 1.00 . A A . 10 THR HA 1 1
15 11410 1 1 10 THR HB H 3.391 -8.351 -5.024 1.00 . A A . 10 THR HB 1 1
15 11411 1 1 10 THR HG1 H 1.990 -10.099 -5.719 1.00 . A A . 10 THR HG1 1 1
15 11412 1 1 10 THR HG21 H 3.808 -9.467 -7.799 1.00 . A A . 10 THR HG21 1 1
15 11413 1 1 10 THR HG22 H 4.212 -7.825 -7.300 1.00 . A A . 10 THR HG22 1 1
15 11414 1 1 10 THR HG23 H 2.532 -8.361 -7.291 1.00 . A A . 10 THR HG23 1 1
15 11415 1 1 10 THR N N 5.543 -10.801 -5.855 1.00 . A A . 10 THR N 1 1
15 11416 1 1 10 THR O O 5.229 -10.295 -3.128 1.00 . A A . 10 THR O 1 1
15 11417 1 1 10 THR OG1 O 2.896 -10.296 -5.471 1.00 . A A . 10 THR OG1 1 1
15 11418 1 1 11 GLU C C 5.358 -6.652 -1.564 1.00 . A A . 11 GLU C 1 1
15 11419 1 1 11 GLU CA C 6.097 -7.900 -2.038 1.00 . A A . 11 GLU CA 1 1
15 11420 1 1 11 GLU CB C 7.599 -7.739 -1.795 1.00 . A A . 11 GLU CB 1 1
15 11421 1 1 11 GLU CD C 9.541 -6.128 -1.923 1.00 . A A . 11 GLU CD 1 1
15 11422 1 1 11 GLU CG C 8.209 -6.548 -2.515 1.00 . A A . 11 GLU CG 1 1
15 11423 1 1 11 GLU H H 5.971 -7.430 -4.099 1.00 . A A . 11 GLU H 1 1
15 11424 1 1 11 GLU HA H 5.740 -8.750 -1.477 1.00 . A A . 11 GLU HA 1 1
15 11425 1 1 11 GLU HB2 H 7.769 -7.620 -0.735 1.00 . A A . 11 GLU HB2 1 1
15 11426 1 1 11 GLU HB3 H 8.103 -8.633 -2.132 1.00 . A A . 11 GLU HB3 1 1
15 11427 1 1 11 GLU HG2 H 8.359 -6.808 -3.552 1.00 . A A . 11 GLU HG2 1 1
15 11428 1 1 11 GLU HG3 H 7.524 -5.715 -2.449 1.00 . A A . 11 GLU HG3 1 1
15 11429 1 1 11 GLU N N 5.836 -8.153 -3.450 1.00 . A A . 11 GLU N 1 1
15 11430 1 1 11 GLU O O 5.173 -5.702 -2.323 1.00 . A A . 11 GLU O 1 1
15 11431 1 1 11 GLU OE1 O 10.463 -6.969 -1.881 1.00 . A A . 11 GLU OE1 1 1
15 11432 1 1 11 GLU OE2 O 9.660 -4.958 -1.503 1.00 . A A . 11 GLU OE2 1 1
15 11433 1 1 12 GLU C C 5.188 -4.517 0.870 1.00 . A A . 12 GLU C 1 1
15 11434 1 1 12 GLU CA C 4.218 -5.534 0.273 1.00 . A A . 12 GLU CA 1 1
15 11435 1 1 12 GLU CB C 3.243 -6.016 1.348 1.00 . A A . 12 GLU CB 1 1
15 11436 1 1 12 GLU CD C 2.932 -7.265 3.522 1.00 . A A . 12 GLU CD 1 1
15 11437 1 1 12 GLU CG C 3.886 -6.904 2.400 1.00 . A A . 12 GLU CG 1 1
15 11438 1 1 12 GLU H H 5.117 -7.450 0.254 1.00 . A A . 12 GLU H 1 1
15 11439 1 1 12 GLU HA H 3.660 -5.058 -0.519 1.00 . A A . 12 GLU HA 1 1
15 11440 1 1 12 GLU HB2 H 2.817 -5.156 1.844 1.00 . A A . 12 GLU HB2 1 1
15 11441 1 1 12 GLU HB3 H 2.450 -6.575 0.873 1.00 . A A . 12 GLU HB3 1 1
15 11442 1 1 12 GLU HG2 H 4.223 -7.814 1.928 1.00 . A A . 12 GLU HG2 1 1
15 11443 1 1 12 GLU HG3 H 4.734 -6.384 2.822 1.00 . A A . 12 GLU HG3 1 1
15 11444 1 1 12 GLU N N 4.938 -6.664 -0.302 1.00 . A A . 12 GLU N 1 1
15 11445 1 1 12 GLU O O 6.009 -4.853 1.724 1.00 . A A . 12 GLU O 1 1
15 11446 1 1 12 GLU OE1 O 1.966 -6.506 3.746 1.00 . A A . 12 GLU OE1 1 1
15 11447 1 1 12 GLU OE2 O 3.152 -8.306 4.176 1.00 . A A . 12 GLU OE2 1 1
15 11448 1 1 13 CYS C C 5.215 -1.316 1.894 1.00 . A A . 13 CYS C 1 1
15 11449 1 1 13 CYS CA C 5.954 -2.207 0.900 1.00 . A A . 13 CYS CA 1 1
15 11450 1 1 13 CYS CB C 6.468 -1.366 -0.271 1.00 . A A . 13 CYS CB 1 1
15 11451 1 1 13 CYS H H 4.412 -3.067 -0.268 1.00 . A A . 13 CYS H 1 1
15 11452 1 1 13 CYS HA H 6.794 -2.665 1.400 1.00 . A A . 13 CYS HA 1 1
15 11453 1 1 13 CYS HB2 H 5.641 -1.129 -0.924 1.00 . A A . 13 CYS HB2 1 1
15 11454 1 1 13 CYS HB3 H 6.892 -0.450 0.113 1.00 . A A . 13 CYS HB3 1 1
15 11455 1 1 13 CYS N N 5.087 -3.274 0.413 1.00 . A A . 13 CYS N 1 1
15 11456 1 1 13 CYS O O 4.292 -0.590 1.526 1.00 . A A . 13 CYS O 1 1
15 11457 1 1 13 CYS SG S 7.745 -2.191 -1.274 1.00 . A A . 13 CYS SG 1 1
15 11458 1 1 14 ILE C C 5.493 0.868 4.150 1.00 . A A . 14 ILE C 1 1
15 11459 1 1 14 ILE CA C 5.008 -0.576 4.203 1.00 . A A . 14 ILE CA 1 1
15 11460 1 1 14 ILE CB C 5.299 -1.153 5.601 1.00 . A A . 14 ILE CB 1 1
15 11461 1 1 14 ILE CD1 C 7.176 -1.756 7.210 1.00 . A A . 14 ILE CD1 1 1
15 11462 1 1 14 ILE CG1 C 6.807 -1.195 5.855 1.00 . A A . 14 ILE CG1 1 1
15 11463 1 1 14 ILE CG2 C 4.694 -2.542 5.737 1.00 . A A . 14 ILE CG2 1 1
15 11464 1 1 14 ILE H H 6.369 -1.976 3.387 1.00 . A A . 14 ILE H 1 1
15 11465 1 1 14 ILE HA H 3.939 -0.592 4.044 1.00 . A A . 14 ILE HA 1 1
15 11466 1 1 14 ILE HB H 4.835 -0.511 6.334 1.00 . A A . 14 ILE HB 1 1
15 11467 1 1 14 ILE HD11 H 7.718 -1.009 7.773 1.00 . A A . 14 ILE HD11 1 1
15 11468 1 1 14 ILE HD12 H 6.278 -2.025 7.746 1.00 . A A . 14 ILE HD12 1 1
15 11469 1 1 14 ILE HD13 H 7.797 -2.630 7.083 1.00 . A A . 14 ILE HD13 1 1
15 11470 1 1 14 ILE HG12 H 7.276 -1.811 5.103 1.00 . A A . 14 ILE HG12 1 1
15 11471 1 1 14 ILE HG13 H 7.204 -0.192 5.790 1.00 . A A . 14 ILE HG13 1 1
15 11472 1 1 14 ILE HG21 H 3.695 -2.542 5.328 1.00 . A A . 14 ILE HG21 1 1
15 11473 1 1 14 ILE HG22 H 5.302 -3.254 5.198 1.00 . A A . 14 ILE HG22 1 1
15 11474 1 1 14 ILE HG23 H 4.657 -2.818 6.780 1.00 . A A . 14 ILE HG23 1 1
15 11475 1 1 14 ILE N N 5.629 -1.378 3.155 1.00 . A A . 14 ILE N 1 1
15 11476 1 1 14 ILE O O 6.653 1.149 3.849 1.00 . A A . 14 ILE O 1 1
15 11477 1 1 15 PRO C C 5.828 3.634 5.589 1.00 . A A . 15 PRO C 1 1
15 11478 1 1 15 PRO CA C 4.898 3.241 4.447 1.00 . A A . 15 PRO CA 1 1
15 11479 1 1 15 PRO CB C 3.529 3.903 4.620 1.00 . A A . 15 PRO CB 1 1
15 11480 1 1 15 PRO CD C 3.184 1.546 4.818 1.00 . A A . 15 PRO CD 1 1
15 11481 1 1 15 PRO CG C 2.698 2.880 5.314 1.00 . A A . 15 PRO CG 1 1
15 11482 1 1 15 PRO HA H 5.333 3.549 3.507 1.00 . A A . 15 PRO HA 1 1
15 11483 1 1 15 PRO HB2 H 3.633 4.800 5.215 1.00 . A A . 15 PRO HB2 1 1
15 11484 1 1 15 PRO HB3 H 3.121 4.153 3.652 1.00 . A A . 15 PRO HB3 1 1
15 11485 1 1 15 PRO HD2 H 3.123 0.807 5.603 1.00 . A A . 15 PRO HD2 1 1
15 11486 1 1 15 PRO HD3 H 2.612 1.233 3.957 1.00 . A A . 15 PRO HD3 1 1
15 11487 1 1 15 PRO HG2 H 2.837 2.957 6.382 1.00 . A A . 15 PRO HG2 1 1
15 11488 1 1 15 PRO HG3 H 1.658 3.018 5.059 1.00 . A A . 15 PRO HG3 1 1
15 11489 1 1 15 PRO N N 4.585 1.809 4.451 1.00 . A A . 15 PRO N 1 1
15 11490 1 1 15 PRO O O 5.390 4.185 6.598 1.00 . A A . 15 PRO O 1 1
15 11491 1 1 16 GLY C C 9.514 3.433 5.997 1.00 . A A . 16 GLY C 1 1
15 11492 1 1 16 GLY CA C 8.088 3.679 6.448 1.00 . A A . 16 GLY CA 1 1
15 11493 1 1 16 GLY H H 7.409 2.908 4.597 1.00 . A A . 16 GLY H 1 1
15 11494 1 1 16 GLY HA2 H 7.979 4.721 6.709 1.00 . A A . 16 GLY HA2 1 1
15 11495 1 1 16 GLY HA3 H 7.891 3.077 7.323 1.00 . A A . 16 GLY HA3 1 1
15 11496 1 1 16 GLY N N 7.116 3.348 5.423 1.00 . A A . 16 GLY N 1 1
15 11497 1 1 16 GLY O O 10.290 4.374 5.829 1.00 . A A . 16 GLY O 1 1
15 11498 1 1 17 ILE C C 11.280 1.691 3.849 1.00 . A A . 17 ILE C 1 1
15 11499 1 1 17 ILE CA C 11.203 1.799 5.369 1.00 . A A . 17 ILE CA 1 1
15 11500 1 1 17 ILE CB C 11.651 0.463 5.990 1.00 . A A . 17 ILE CB 1 1
15 11501 1 1 17 ILE CD1 C 12.676 1.391 8.127 1.00 . A A . 17 ILE CD1 1 1
15 11502 1 1 17 ILE CG1 C 11.585 0.538 7.517 1.00 . A A . 17 ILE CG1 1 1
15 11503 1 1 17 ILE CG2 C 13.058 0.110 5.532 1.00 . A A . 17 ILE CG2 1 1
15 11504 1 1 17 ILE H H 9.198 1.460 5.953 1.00 . A A . 17 ILE H 1 1
15 11505 1 1 17 ILE HA H 11.882 2.572 5.699 1.00 . A A . 17 ILE HA 1 1
15 11506 1 1 17 ILE HB H 10.982 -0.311 5.646 1.00 . A A . 17 ILE HB 1 1
15 11507 1 1 17 ILE HD11 H 12.542 1.432 9.199 1.00 . A A . 17 ILE HD11 1 1
15 11508 1 1 17 ILE HD12 H 13.639 0.958 7.902 1.00 . A A . 17 ILE HD12 1 1
15 11509 1 1 17 ILE HD13 H 12.623 2.389 7.720 1.00 . A A . 17 ILE HD13 1 1
15 11510 1 1 17 ILE HG12 H 10.635 0.956 7.810 1.00 . A A . 17 ILE HG12 1 1
15 11511 1 1 17 ILE HG13 H 11.676 -0.459 7.923 1.00 . A A . 17 ILE HG13 1 1
15 11512 1 1 17 ILE HG21 H 13.325 -0.866 5.907 1.00 . A A . 17 ILE HG21 1 1
15 11513 1 1 17 ILE HG22 H 13.093 0.102 4.453 1.00 . A A . 17 ILE HG22 1 1
15 11514 1 1 17 ILE HG23 H 13.754 0.844 5.909 1.00 . A A . 17 ILE HG23 1 1
15 11515 1 1 17 ILE N N 9.861 2.165 5.802 1.00 . A A . 17 ILE N 1 1
15 11516 1 1 17 ILE O O 12.314 1.980 3.247 1.00 . A A . 17 ILE O 1 1
15 11517 1 1 18 TYR C C 9.114 2.103 1.179 1.00 . A A . 18 TYR C 1 1
15 11518 1 1 18 TYR CA C 10.120 1.129 1.786 1.00 . A A . 18 TYR CA 1 1
15 11519 1 1 18 TYR CB C 9.745 -0.307 1.412 1.00 . A A . 18 TYR CB 1 1
15 11520 1 1 18 TYR CD1 C 11.800 -1.163 2.604 1.00 . A A . 18 TYR CD1 1 1
15 11521 1 1 18 TYR CD2 C 9.850 -2.534 2.598 1.00 . A A . 18 TYR CD2 1 1
15 11522 1 1 18 TYR CE1 C 12.474 -2.118 3.341 1.00 . A A . 18 TYR CE1 1 1
15 11523 1 1 18 TYR CE2 C 10.516 -3.493 3.336 1.00 . A A . 18 TYR CE2 1 1
15 11524 1 1 18 TYR CG C 10.479 -1.354 2.219 1.00 . A A . 18 TYR CG 1 1
15 11525 1 1 18 TYR CZ C 11.828 -3.281 3.704 1.00 . A A . 18 TYR CZ 1 1
15 11526 1 1 18 TYR H H 9.385 1.060 3.769 1.00 . A A . 18 TYR H 1 1
15 11527 1 1 18 TYR HA H 11.101 1.349 1.390 1.00 . A A . 18 TYR HA 1 1
15 11528 1 1 18 TYR HB2 H 8.687 -0.448 1.570 1.00 . A A . 18 TYR HB2 1 1
15 11529 1 1 18 TYR HB3 H 9.974 -0.471 0.369 1.00 . A A . 18 TYR HB3 1 1
15 11530 1 1 18 TYR HD1 H 12.303 -0.251 2.318 1.00 . A A . 18 TYR HD1 1 1
15 11531 1 1 18 TYR HD2 H 8.822 -2.697 2.307 1.00 . A A . 18 TYR HD2 1 1
15 11532 1 1 18 TYR HE1 H 13.501 -1.951 3.630 1.00 . A A . 18 TYR HE1 1 1
15 11533 1 1 18 TYR HE2 H 10.010 -4.404 3.620 1.00 . A A . 18 TYR HE2 1 1
15 11534 1 1 18 TYR HH H 12.107 -4.292 5.315 1.00 . A A . 18 TYR HH 1 1
15 11535 1 1 18 TYR N N 10.178 1.275 3.235 1.00 . A A . 18 TYR N 1 1
15 11536 1 1 18 TYR O O 7.928 1.798 1.067 1.00 . A A . 18 TYR O 1 1
15 11537 1 1 18 TYR OH O 12.495 -4.233 4.439 1.00 . A A . 18 TYR OH 1 1
15 11538 1 1 19 ASN C C 9.072 4.488 -1.283 1.00 . A A . 19 ASN C 1 1
15 11539 1 1 19 ASN CA C 8.745 4.298 0.195 1.00 . A A . 19 ASN CA 1 1
15 11540 1 1 19 ASN CB C 8.906 5.625 0.939 1.00 . A A . 19 ASN CB 1 1
15 11541 1 1 19 ASN CG C 10.118 6.407 0.471 1.00 . A A . 19 ASN CG 1 1
15 11542 1 1 19 ASN H H 10.555 3.463 0.906 1.00 . A A . 19 ASN H 1 1
15 11543 1 1 19 ASN HA H 7.721 3.967 0.285 1.00 . A A . 19 ASN HA 1 1
15 11544 1 1 19 ASN HB2 H 8.026 6.231 0.776 1.00 . A A . 19 ASN HB2 1 1
15 11545 1 1 19 ASN HB3 H 9.012 5.429 1.995 1.00 . A A . 19 ASN HB3 1 1
15 11546 1 1 19 ASN HD21 H 11.319 5.223 1.526 1.00 . A A . 19 ASN HD21 1 1
15 11547 1 1 19 ASN HD22 H 12.098 6.484 0.638 1.00 . A A . 19 ASN HD22 1 1
15 11548 1 1 19 ASN N N 9.600 3.277 0.790 1.00 . A A . 19 ASN N 1 1
15 11549 1 1 19 ASN ND2 N 11.297 5.996 0.924 1.00 . A A . 19 ASN ND2 1 1
15 11550 1 1 19 ASN O O 8.320 5.126 -2.020 1.00 . A A . 19 ASN O 1 1
15 11551 1 1 19 ASN OD1 O 9.996 7.368 -0.288 1.00 . A A . 19 ASN OD1 1 1
15 11552 1 1 20 VAL C C 10.649 2.667 -3.774 1.00 . A A . 20 VAL C 1 1
15 11553 1 1 20 VAL CA C 10.627 4.034 -3.100 1.00 . A A . 20 VAL CA 1 1
15 11554 1 1 20 VAL CB C 12.025 4.671 -3.211 1.00 . A A . 20 VAL CB 1 1
15 11555 1 1 20 VAL CG1 C 11.982 6.131 -2.789 1.00 . A A . 20 VAL CG1 1 1
15 11556 1 1 20 VAL CG2 C 13.031 3.895 -2.375 1.00 . A A . 20 VAL CG2 1 1
15 11557 1 1 20 VAL H H 10.758 3.432 -1.075 1.00 . A A . 20 VAL H 1 1
15 11558 1 1 20 VAL HA H 9.923 4.669 -3.618 1.00 . A A . 20 VAL HA 1 1
15 11559 1 1 20 VAL HB H 12.338 4.627 -4.244 1.00 . A A . 20 VAL HB 1 1
15 11560 1 1 20 VAL HG11 H 11.796 6.751 -3.654 1.00 . A A . 20 VAL HG11 1 1
15 11561 1 1 20 VAL HG12 H 11.192 6.274 -2.066 1.00 . A A . 20 VAL HG12 1 1
15 11562 1 1 20 VAL HG13 H 12.929 6.406 -2.347 1.00 . A A . 20 VAL HG13 1 1
15 11563 1 1 20 VAL HG21 H 12.736 2.858 -2.325 1.00 . A A . 20 VAL HG21 1 1
15 11564 1 1 20 VAL HG22 H 14.009 3.970 -2.827 1.00 . A A . 20 VAL HG22 1 1
15 11565 1 1 20 VAL HG23 H 13.064 4.307 -1.376 1.00 . A A . 20 VAL HG23 1 1
15 11566 1 1 20 VAL N N 10.200 3.929 -1.710 1.00 . A A . 20 VAL N 1 1
15 11567 1 1 20 VAL O O 10.436 1.640 -3.127 1.00 . A A . 20 VAL O 1 1
15 11568 1 1 21 CYS C C 11.812 1.584 -7.093 1.00 . A A . 21 CYS C 1 1
15 11569 1 1 21 CYS CA C 10.957 1.418 -5.840 1.00 . A A . 21 CYS CA 1 1
15 11570 1 1 21 CYS CB C 9.545 0.977 -6.229 1.00 . A A . 21 CYS CB 1 1
15 11571 1 1 21 CYS H H 11.069 3.510 -5.538 1.00 . A A . 21 CYS H 1 1
15 11572 1 1 21 CYS HA H 11.402 0.661 -5.214 1.00 . A A . 21 CYS HA 1 1
15 11573 1 1 21 CYS HB2 H 9.612 0.191 -6.967 1.00 . A A . 21 CYS HB2 1 1
15 11574 1 1 21 CYS HB3 H 9.041 0.598 -5.352 1.00 . A A . 21 CYS HB3 1 1
15 11575 1 1 21 CYS N N 10.907 2.659 -5.077 1.00 . A A . 21 CYS N 1 1
15 11576 1 1 21 CYS O O 11.814 2.643 -7.722 1.00 . A A . 21 CYS O 1 1
15 11577 1 1 21 CYS SG S 8.516 2.307 -6.929 1.00 . A A . 21 CYS SG 1 1
15 11578 1 1 22 VAL C C 13.240 -0.715 -9.454 1.00 . A A . 22 VAL C 1 1
15 11579 1 1 22 VAL CA C 13.398 0.557 -8.629 1.00 . A A . 22 VAL CA 1 1
15 11580 1 1 22 VAL CB C 14.879 0.724 -8.240 1.00 . A A . 22 VAL CB 1 1
15 11581 1 1 22 VAL CG1 C 15.783 0.182 -9.337 1.00 . A A . 22 VAL CG1 1 1
15 11582 1 1 22 VAL CG2 C 15.193 2.184 -7.952 1.00 . A A . 22 VAL CG2 1 1
15 11583 1 1 22 VAL H H 12.496 -0.286 -6.910 1.00 . A A . 22 VAL H 1 1
15 11584 1 1 22 VAL HA H 13.109 1.405 -9.233 1.00 . A A . 22 VAL HA 1 1
15 11585 1 1 22 VAL HB H 15.060 0.154 -7.341 1.00 . A A . 22 VAL HB 1 1
15 11586 1 1 22 VAL HG11 H 15.837 -0.894 -9.259 1.00 . A A . 22 VAL HG11 1 1
15 11587 1 1 22 VAL HG12 H 15.382 0.454 -10.302 1.00 . A A . 22 VAL HG12 1 1
15 11588 1 1 22 VAL HG13 H 16.772 0.600 -9.227 1.00 . A A . 22 VAL HG13 1 1
15 11589 1 1 22 VAL HG21 H 16.093 2.249 -7.359 1.00 . A A . 22 VAL HG21 1 1
15 11590 1 1 22 VAL HG22 H 15.336 2.711 -8.883 1.00 . A A . 22 VAL HG22 1 1
15 11591 1 1 22 VAL HG23 H 14.372 2.629 -7.409 1.00 . A A . 22 VAL HG23 1 1
15 11592 1 1 22 VAL N N 12.539 0.530 -7.451 1.00 . A A . 22 VAL N 1 1
15 11593 1 1 22 VAL O O 13.156 -1.815 -8.908 1.00 . A A . 22 VAL O 1 1
15 11594 1 1 23 HIS C C 14.218 -1.761 -12.659 1.00 . A A . 23 HIS C 1 1
15 11595 1 1 23 HIS CA C 13.054 -1.694 -11.675 1.00 . A A . 23 HIS CA 1 1
15 11596 1 1 23 HIS CB C 11.732 -1.600 -12.438 1.00 . A A . 23 HIS CB 1 1
15 11597 1 1 23 HIS CD2 C 12.171 -3.867 -13.619 1.00 . A A . 23 HIS CD2 1 1
15 11598 1 1 23 HIS CE1 C 10.743 -3.651 -15.268 1.00 . A A . 23 HIS CE1 1 1
15 11599 1 1 23 HIS CG C 11.561 -2.667 -13.474 1.00 . A A . 23 HIS CG 1 1
15 11600 1 1 23 HIS H H 13.272 0.345 -11.149 1.00 . A A . 23 HIS H 1 1
15 11601 1 1 23 HIS HA H 13.051 -2.593 -11.078 1.00 . A A . 23 HIS HA 1 1
15 11602 1 1 23 HIS HB2 H 10.913 -1.683 -11.738 1.00 . A A . 23 HIS HB2 1 1
15 11603 1 1 23 HIS HB3 H 11.678 -0.642 -12.935 1.00 . A A . 23 HIS HB3 1 1
15 11604 1 1 23 HIS HD1 H 10.078 -1.803 -14.696 1.00 . A A . 23 HIS HD1 1 1
15 11605 1 1 23 HIS HD2 H 12.931 -4.282 -12.972 1.00 . A A . 23 HIS HD2 1 1
15 11606 1 1 23 HIS HE1 H 10.163 -3.848 -16.157 1.00 . A A . 23 HIS HE1 1 1
15 11607 1 1 23 HIS N N 13.200 -0.557 -10.773 1.00 . A A . 23 HIS N 1 1
15 11608 1 1 23 HIS ND1 N 10.673 -2.562 -14.524 1.00 . A A . 23 HIS ND1 1 1
15 11609 1 1 23 HIS NE2 N 11.646 -4.458 -14.741 1.00 . A A . 23 HIS NE2 1 1
15 11610 1 1 23 HIS O O 14.359 -0.901 -13.528 1.00 . A A . 23 HIS O 1 1
15 11611 1 1 24 TYR C C 15.942 -4.057 -14.420 1.00 . A A . 24 TYR C 1 1
15 11612 1 1 24 TYR CA C 16.203 -2.965 -13.387 1.00 . A A . 24 TYR CA 1 1
15 11613 1 1 24 TYR CB C 17.444 -3.312 -12.563 1.00 . A A . 24 TYR CB 1 1
15 11614 1 1 24 TYR CD1 C 19.001 -4.335 -14.269 1.00 . A A . 24 TYR CD1 1 1
15 11615 1 1 24 TYR CD2 C 19.658 -2.294 -13.227 1.00 . A A . 24 TYR CD2 1 1
15 11616 1 1 24 TYR CE1 C 20.170 -4.340 -15.005 1.00 . A A . 24 TYR CE1 1 1
15 11617 1 1 24 TYR CE2 C 20.829 -2.291 -13.960 1.00 . A A . 24 TYR CE2 1 1
15 11618 1 1 24 TYR CG C 18.725 -3.313 -13.368 1.00 . A A . 24 TYR CG 1 1
15 11619 1 1 24 TYR CZ C 21.080 -3.316 -14.848 1.00 . A A . 24 TYR CZ 1 1
15 11620 1 1 24 TYR H H 14.884 -3.440 -11.802 1.00 . A A . 24 TYR H 1 1
15 11621 1 1 24 TYR HA H 16.376 -2.031 -13.903 1.00 . A A . 24 TYR HA 1 1
15 11622 1 1 24 TYR HB2 H 17.554 -2.591 -11.768 1.00 . A A . 24 TYR HB2 1 1
15 11623 1 1 24 TYR HB3 H 17.320 -4.296 -12.136 1.00 . A A . 24 TYR HB3 1 1
15 11624 1 1 24 TYR HD1 H 18.286 -5.136 -14.390 1.00 . A A . 24 TYR HD1 1 1
15 11625 1 1 24 TYR HD2 H 19.458 -1.493 -12.530 1.00 . A A . 24 TYR HD2 1 1
15 11626 1 1 24 TYR HE1 H 20.367 -5.143 -15.701 1.00 . A A . 24 TYR HE1 1 1
15 11627 1 1 24 TYR HE2 H 21.542 -1.489 -13.837 1.00 . A A . 24 TYR HE2 1 1
15 11628 1 1 24 TYR HH H 22.534 -4.222 -15.721 1.00 . A A . 24 TYR HH 1 1
15 11629 1 1 24 TYR N N 15.049 -2.787 -12.514 1.00 . A A . 24 TYR N 1 1
15 11630 1 1 24 TYR O O 15.767 -5.226 -14.074 1.00 . A A . 24 TYR O 1 1
15 11631 1 1 24 TYR OH O 22.246 -3.317 -15.579 1.00 . A A . 24 TYR OH 1 1
15 11632 1 1 25 LYS C C 16.775 -4.510 -17.834 1.00 . A A . 25 LYS C 1 1
15 11633 1 1 25 LYS CA C 15.682 -4.612 -16.776 1.00 . A A . 25 LYS CA 1 1
15 11634 1 1 25 LYS CB C 14.314 -4.355 -17.413 1.00 . A A . 25 LYS CB 1 1
15 11635 1 1 25 LYS CD C 12.670 -5.025 -19.189 1.00 . A A . 25 LYS CD 1 1
15 11636 1 1 25 LYS CE C 13.087 -4.155 -20.365 1.00 . A A . 25 LYS CE 1 1
15 11637 1 1 25 LYS CG C 13.869 -5.455 -18.361 1.00 . A A . 25 LYS CG 1 1
15 11638 1 1 25 LYS H H 16.066 -2.722 -15.903 1.00 . A A . 25 LYS H 1 1
15 11639 1 1 25 LYS HA H 15.694 -5.608 -16.358 1.00 . A A . 25 LYS HA 1 1
15 11640 1 1 25 LYS HB2 H 13.577 -4.264 -16.629 1.00 . A A . 25 LYS HB2 1 1
15 11641 1 1 25 LYS HB3 H 14.357 -3.427 -17.965 1.00 . A A . 25 LYS HB3 1 1
15 11642 1 1 25 LYS HD2 H 12.170 -5.904 -19.567 1.00 . A A . 25 LYS HD2 1 1
15 11643 1 1 25 LYS HD3 H 11.992 -4.465 -18.561 1.00 . A A . 25 LYS HD3 1 1
15 11644 1 1 25 LYS HE2 H 13.491 -3.229 -19.985 1.00 . A A . 25 LYS HE2 1 1
15 11645 1 1 25 LYS HE3 H 13.848 -4.675 -20.928 1.00 . A A . 25 LYS HE3 1 1
15 11646 1 1 25 LYS HG2 H 14.684 -5.696 -19.027 1.00 . A A . 25 LYS HG2 1 1
15 11647 1 1 25 LYS HG3 H 13.602 -6.329 -17.785 1.00 . A A . 25 LYS HG3 1 1
15 11648 1 1 25 LYS HZ1 H 11.642 -2.862 -21.143 1.00 . A A . 25 LYS HZ1 1 1
15 11649 1 1 25 LYS HZ2 H 11.137 -4.474 -21.043 1.00 . A A . 25 LYS HZ2 1 1
15 11650 1 1 25 LYS HZ3 H 12.215 -3.999 -22.257 1.00 . A A . 25 LYS HZ3 1 1
15 11651 1 1 25 LYS N N 15.919 -3.668 -15.690 1.00 . A A . 25 LYS N 1 1
15 11652 1 1 25 LYS NZ N 11.940 -3.851 -21.265 1.00 . A A . 25 LYS NZ 1 1
15 11653 1 1 25 LYS O O 16.920 -3.480 -18.493 1.00 . A A . 25 LYS O 1 1
15 11654 1 1 26 SER C C 18.576 -6.898 -19.793 1.00 . A A . 26 SER C 1 1
15 11655 1 1 26 SER CA C 18.623 -5.614 -18.970 1.00 . A A . 26 SER CA 1 1
15 11656 1 1 26 SER CB C 19.977 -5.494 -18.268 1.00 . A A . 26 SER CB 1 1
15 11657 1 1 26 SER H H 17.377 -6.375 -17.437 1.00 . A A . 26 SER H 1 1
15 11658 1 1 26 SER HA H 18.495 -4.771 -19.633 1.00 . A A . 26 SER HA 1 1
15 11659 1 1 26 SER HB2 H 19.976 -6.110 -17.382 1.00 . A A . 26 SER HB2 1 1
15 11660 1 1 26 SER HB3 H 20.757 -5.828 -18.937 1.00 . A A . 26 SER HB3 1 1
15 11661 1 1 26 SER HG H 21.162 -4.066 -17.641 1.00 . A A . 26 SER HG 1 1
15 11662 1 1 26 SER N N 17.541 -5.584 -17.993 1.00 . A A . 26 SER N 1 1
15 11663 1 1 26 SER O O 17.962 -7.884 -19.389 1.00 . A A . 26 SER O 1 1
15 11664 1 1 26 SER OG O 20.240 -4.153 -17.892 1.00 . A A . 26 SER OG 1 1
15 11665 1 1 27 GLU C C 20.208 -9.106 -21.288 1.00 . A A . 27 GLU C 1 1
15 11666 1 1 27 GLU CA C 19.263 -8.038 -21.831 1.00 . A A . 27 GLU CA 1 1
15 11667 1 1 27 GLU CB C 19.698 -7.626 -23.239 1.00 . A A . 27 GLU CB 1 1
15 11668 1 1 27 GLU CD C 22.163 -8.123 -23.480 1.00 . A A . 27 GLU CD 1 1
15 11669 1 1 27 GLU CG C 21.104 -7.053 -23.299 1.00 . A A . 27 GLU CG 1 1
15 11670 1 1 27 GLU H H 19.702 -6.059 -21.218 1.00 . A A . 27 GLU H 1 1
15 11671 1 1 27 GLU HA H 18.265 -8.446 -21.878 1.00 . A A . 27 GLU HA 1 1
15 11672 1 1 27 GLU HB2 H 19.656 -8.492 -23.884 1.00 . A A . 27 GLU HB2 1 1
15 11673 1 1 27 GLU HB3 H 19.012 -6.879 -23.610 1.00 . A A . 27 GLU HB3 1 1
15 11674 1 1 27 GLU HG2 H 21.164 -6.366 -24.130 1.00 . A A . 27 GLU HG2 1 1
15 11675 1 1 27 GLU HG3 H 21.303 -6.523 -22.379 1.00 . A A . 27 GLU HG3 1 1
15 11676 1 1 27 GLU N N 19.231 -6.876 -20.950 1.00 . A A . 27 GLU N 1 1
15 11677 1 1 27 GLU O O 20.180 -10.256 -21.727 1.00 . A A . 27 GLU O 1 1
15 11678 1 1 27 GLU OE1 O 21.907 -9.091 -24.227 1.00 . A A . 27 GLU OE1 1 1
15 11679 1 1 27 GLU OE2 O 23.247 -7.993 -22.875 1.00 . A A . 27 GLU OE2 1 1
15 11680 1 1 28 ASP C C 21.514 -10.096 -18.351 1.00 . A A . 28 ASP C 1 1
15 11681 1 1 28 ASP CA C 21.995 -9.641 -19.725 1.00 . A A . 28 ASP CA 1 1
15 11682 1 1 28 ASP CB C 23.371 -8.983 -19.606 1.00 . A A . 28 ASP CB 1 1
15 11683 1 1 28 ASP CG C 24.503 -9.958 -19.860 1.00 . A A . 28 ASP CG 1 1
15 11684 1 1 28 ASP H H 21.016 -7.788 -20.021 1.00 . A A . 28 ASP H 1 1
15 11685 1 1 28 ASP HA H 22.074 -10.505 -20.368 1.00 . A A . 28 ASP HA 1 1
15 11686 1 1 28 ASP HB2 H 23.442 -8.181 -20.327 1.00 . A A . 28 ASP HB2 1 1
15 11687 1 1 28 ASP HB3 H 23.484 -8.578 -18.611 1.00 . A A . 28 ASP HB3 1 1
15 11688 1 1 28 ASP N N 21.042 -8.718 -20.330 1.00 . A A . 28 ASP N 1 1
15 11689 1 1 28 ASP O O 21.888 -11.168 -17.875 1.00 . A A . 28 ASP O 1 1
15 11690 1 1 28 ASP OD1 O 24.705 -10.865 -19.025 1.00 . A A . 28 ASP OD1 1 1
15 11691 1 1 28 ASP OD2 O 25.187 -9.816 -20.895 1.00 . A A . 28 ASP OD2 1 1
15 11692 1 1 29 GLU C C 18.895 -8.779 -16.106 1.00 . A A . 29 GLU C 1 1
15 11693 1 1 29 GLU CA C 20.155 -9.589 -16.396 1.00 . A A . 29 GLU CA 1 1
15 11694 1 1 29 GLU CB C 21.209 -9.317 -15.321 1.00 . A A . 29 GLU CB 1 1
15 11695 1 1 29 GLU CD C 22.784 -7.567 -14.405 1.00 . A A . 29 GLU CD 1 1
15 11696 1 1 29 GLU CG C 21.442 -7.838 -15.058 1.00 . A A . 29 GLU CG 1 1
15 11697 1 1 29 GLU H H 20.424 -8.431 -18.148 1.00 . A A . 29 GLU H 1 1
15 11698 1 1 29 GLU HA H 19.904 -10.639 -16.383 1.00 . A A . 29 GLU HA 1 1
15 11699 1 1 29 GLU HB2 H 20.892 -9.780 -14.398 1.00 . A A . 29 GLU HB2 1 1
15 11700 1 1 29 GLU HB3 H 22.145 -9.757 -15.632 1.00 . A A . 29 GLU HB3 1 1
15 11701 1 1 29 GLU HG2 H 21.403 -7.308 -15.998 1.00 . A A . 29 GLU HG2 1 1
15 11702 1 1 29 GLU HG3 H 20.661 -7.474 -14.407 1.00 . A A . 29 GLU HG3 1 1
15 11703 1 1 29 GLU N N 20.685 -9.272 -17.717 1.00 . A A . 29 GLU N 1 1
15 11704 1 1 29 GLU O O 18.594 -7.810 -16.803 1.00 . A A . 29 GLU O 1 1
15 11705 1 1 29 GLU OE1 O 23.210 -8.383 -13.562 1.00 . A A . 29 GLU OE1 1 1
15 11706 1 1 29 GLU OE2 O 23.407 -6.537 -14.738 1.00 . A A . 29 GLU OE2 1 1
15 11707 1 1 30 GLU C C 16.613 -8.733 -13.219 1.00 . A A . 30 GLU C 1 1
15 11708 1 1 30 GLU CA C 16.935 -8.495 -14.692 1.00 . A A . 30 GLU CA 1 1
15 11709 1 1 30 GLU CB C 15.769 -8.967 -15.563 1.00 . A A . 30 GLU CB 1 1
15 11710 1 1 30 GLU CD C 13.339 -8.676 -16.188 1.00 . A A . 30 GLU CD 1 1
15 11711 1 1 30 GLU CG C 14.448 -8.295 -15.227 1.00 . A A . 30 GLU CG 1 1
15 11712 1 1 30 GLU H H 18.455 -9.962 -14.556 1.00 . A A . 30 GLU H 1 1
15 11713 1 1 30 GLU HA H 17.085 -7.438 -14.849 1.00 . A A . 30 GLU HA 1 1
15 11714 1 1 30 GLU HB2 H 16.001 -8.761 -16.597 1.00 . A A . 30 GLU HB2 1 1
15 11715 1 1 30 GLU HB3 H 15.648 -10.033 -15.435 1.00 . A A . 30 GLU HB3 1 1
15 11716 1 1 30 GLU HG2 H 14.154 -8.585 -14.230 1.00 . A A . 30 GLU HG2 1 1
15 11717 1 1 30 GLU HG3 H 14.584 -7.224 -15.264 1.00 . A A . 30 GLU HG3 1 1
15 11718 1 1 30 GLU N N 18.163 -9.183 -15.073 1.00 . A A . 30 GLU N 1 1
15 11719 1 1 30 GLU O O 16.504 -9.875 -12.773 1.00 . A A . 30 GLU O 1 1
15 11720 1 1 30 GLU OE1 O 13.542 -9.614 -16.988 1.00 . A A . 30 GLU OE1 1 1
15 11721 1 1 30 GLU OE2 O 12.267 -8.036 -16.140 1.00 . A A . 30 GLU OE2 1 1
15 11722 1 1 31 TYR C C 15.482 -6.459 -10.555 1.00 . A A . 31 TYR C 1 1
15 11723 1 1 31 TYR CA C 16.156 -7.735 -11.048 1.00 . A A . 31 TYR CA 1 1
15 11724 1 1 31 TYR CB C 17.432 -7.994 -10.245 1.00 . A A . 31 TYR CB 1 1
15 11725 1 1 31 TYR CD1 C 18.301 -5.708 -9.617 1.00 . A A . 31 TYR CD1 1 1
15 11726 1 1 31 TYR CD2 C 19.557 -6.998 -11.178 1.00 . A A . 31 TYR CD2 1 1
15 11727 1 1 31 TYR CE1 C 19.227 -4.686 -9.709 1.00 . A A . 31 TYR CE1 1 1
15 11728 1 1 31 TYR CE2 C 20.489 -5.983 -11.275 1.00 . A A . 31 TYR CE2 1 1
15 11729 1 1 31 TYR CG C 18.449 -6.880 -10.348 1.00 . A A . 31 TYR CG 1 1
15 11730 1 1 31 TYR CZ C 20.319 -4.829 -10.539 1.00 . A A . 31 TYR CZ 1 1
15 11731 1 1 31 TYR H H 16.561 -6.763 -12.883 1.00 . A A . 31 TYR H 1 1
15 11732 1 1 31 TYR HA H 15.479 -8.565 -10.905 1.00 . A A . 31 TYR HA 1 1
15 11733 1 1 31 TYR HB2 H 17.176 -8.113 -9.203 1.00 . A A . 31 TYR HB2 1 1
15 11734 1 1 31 TYR HB3 H 17.896 -8.901 -10.602 1.00 . A A . 31 TYR HB3 1 1
15 11735 1 1 31 TYR HD1 H 17.444 -5.599 -8.967 1.00 . A A . 31 TYR HD1 1 1
15 11736 1 1 31 TYR HD2 H 19.686 -7.903 -11.754 1.00 . A A . 31 TYR HD2 1 1
15 11737 1 1 31 TYR HE1 H 19.095 -3.783 -9.132 1.00 . A A . 31 TYR HE1 1 1
15 11738 1 1 31 TYR HE2 H 21.344 -6.094 -11.926 1.00 . A A . 31 TYR HE2 1 1
15 11739 1 1 31 TYR HH H 21.214 -3.279 -9.838 1.00 . A A . 31 TYR HH 1 1
15 11740 1 1 31 TYR N N 16.462 -7.646 -12.470 1.00 . A A . 31 TYR N 1 1
15 11741 1 1 31 TYR O O 15.537 -5.419 -11.212 1.00 . A A . 31 TYR O 1 1
15 11742 1 1 31 TYR OH O 21.244 -3.815 -10.634 1.00 . A A . 31 TYR OH 1 1
15 11743 1 1 32 LYS C C 14.373 -5.350 -7.297 1.00 . A A . 32 LYS C 1 1
15 11744 1 1 32 LYS CA C 14.161 -5.398 -8.806 1.00 . A A . 32 LYS CA 1 1
15 11745 1 1 32 LYS CB C 12.664 -5.457 -9.120 1.00 . A A . 32 LYS CB 1 1
15 11746 1 1 32 LYS CD C 12.227 -6.488 -11.369 1.00 . A A . 32 LYS CD 1 1
15 11747 1 1 32 LYS CE C 10.849 -7.115 -11.219 1.00 . A A . 32 LYS CE 1 1
15 11748 1 1 32 LYS CG C 12.338 -5.194 -10.580 1.00 . A A . 32 LYS CG 1 1
15 11749 1 1 32 LYS H H 14.836 -7.401 -8.914 1.00 . A A . 32 LYS H 1 1
15 11750 1 1 32 LYS HA H 14.577 -4.504 -9.245 1.00 . A A . 32 LYS HA 1 1
15 11751 1 1 32 LYS HB2 H 12.292 -6.437 -8.861 1.00 . A A . 32 LYS HB2 1 1
15 11752 1 1 32 LYS HB3 H 12.153 -4.717 -8.520 1.00 . A A . 32 LYS HB3 1 1
15 11753 1 1 32 LYS HD2 H 12.404 -6.280 -12.413 1.00 . A A . 32 LYS HD2 1 1
15 11754 1 1 32 LYS HD3 H 12.971 -7.184 -11.008 1.00 . A A . 32 LYS HD3 1 1
15 11755 1 1 32 LYS HE2 H 10.878 -8.116 -11.622 1.00 . A A . 32 LYS HE2 1 1
15 11756 1 1 32 LYS HE3 H 10.599 -7.157 -10.170 1.00 . A A . 32 LYS HE3 1 1
15 11757 1 1 32 LYS HG2 H 11.398 -4.666 -10.641 1.00 . A A . 32 LYS HG2 1 1
15 11758 1 1 32 LYS HG3 H 13.122 -4.587 -11.011 1.00 . A A . 32 LYS HG3 1 1
15 11759 1 1 32 LYS HZ1 H 9.294 -6.947 -12.604 1.00 . A A . 32 LYS HZ1 1 1
15 11760 1 1 32 LYS HZ2 H 10.242 -5.552 -12.465 1.00 . A A . 32 LYS HZ2 1 1
15 11761 1 1 32 LYS HZ3 H 9.124 -5.938 -11.256 1.00 . A A . 32 LYS HZ3 1 1
15 11762 1 1 32 LYS N N 14.845 -6.545 -9.391 1.00 . A A . 32 LYS N 1 1
15 11763 1 1 32 LYS NZ N 9.804 -6.334 -11.936 1.00 . A A . 32 LYS NZ 1 1
15 11764 1 1 32 LYS O O 14.236 -6.361 -6.609 1.00 . A A . 32 LYS O 1 1
15 11765 1 1 33 SER C C 15.004 -2.508 -5.001 1.00 . A A . 33 SER C 1 1
15 11766 1 1 33 SER CA C 14.939 -3.989 -5.359 1.00 . A A . 33 SER CA 1 1
15 11767 1 1 33 SER CB C 16.236 -4.684 -4.942 1.00 . A A . 33 SER CB 1 1
15 11768 1 1 33 SER H H 14.800 -3.399 -7.388 1.00 . A A . 33 SER H 1 1
15 11769 1 1 33 SER HA H 14.113 -4.439 -4.830 1.00 . A A . 33 SER HA 1 1
15 11770 1 1 33 SER HB2 H 16.936 -4.659 -5.763 1.00 . A A . 33 SER HB2 1 1
15 11771 1 1 33 SER HB3 H 16.660 -4.169 -4.092 1.00 . A A . 33 SER HB3 1 1
15 11772 1 1 33 SER HG H 15.691 -6.077 -3.677 1.00 . A A . 33 SER HG 1 1
15 11773 1 1 33 SER N N 14.706 -4.168 -6.788 1.00 . A A . 33 SER N 1 1
15 11774 1 1 33 SER O O 15.448 -1.682 -5.800 1.00 . A A . 33 SER O 1 1
15 11775 1 1 33 SER OG O 15.999 -6.035 -4.585 1.00 . A A . 33 SER OG 1 1
15 11776 1 1 34 CYS C C 13.995 -0.696 -1.915 1.00 . A A . 34 CYS C 1 1
15 11777 1 1 34 CYS CA C 14.565 -0.796 -3.327 1.00 . A A . 34 CYS CA 1 1
15 11778 1 1 34 CYS CB C 13.758 0.089 -4.279 1.00 . A A . 34 CYS CB 1 1
15 11779 1 1 34 CYS H H 14.217 -2.880 -3.201 1.00 . A A . 34 CYS H 1 1
15 11780 1 1 34 CYS HA H 15.589 -0.455 -3.313 1.00 . A A . 34 CYS HA 1 1
15 11781 1 1 34 CYS HB2 H 13.605 -0.440 -5.208 1.00 . A A . 34 CYS HB2 1 1
15 11782 1 1 34 CYS HB3 H 12.799 0.306 -3.831 1.00 . A A . 34 CYS HB3 1 1
15 11783 1 1 34 CYS N N 14.559 -2.177 -3.794 1.00 . A A . 34 CYS N 1 1
15 11784 1 1 34 CYS O O 13.786 -1.707 -1.246 1.00 . A A . 34 CYS O 1 1
15 11785 1 1 34 CYS SG S 14.558 1.678 -4.674 1.00 . A A . 34 CYS SG 1 1
15 11786 1 1 35 GLY C C 13.232 2.198 0.276 1.00 . A A . 35 GLY C 1 1
15 11787 1 1 35 GLY CA C 13.200 0.741 -0.140 1.00 . A A . 35 GLY CA 1 1
15 11788 1 1 35 GLY H H 13.930 1.300 -2.048 1.00 . A A . 35 GLY H 1 1
15 11789 1 1 35 GLY HA2 H 12.178 0.395 -0.123 1.00 . A A . 35 GLY HA2 1 1
15 11790 1 1 35 GLY HA3 H 13.777 0.164 0.567 1.00 . A A . 35 GLY HA3 1 1
15 11791 1 1 35 GLY N N 13.744 0.531 -1.469 1.00 . A A . 35 GLY N 1 1
15 11792 1 1 35 GLY O O 12.216 2.891 0.214 1.00 . A A . 35 GLY O 1 1
15 11793 1 1 36 ILE C C 15.300 4.868 0.078 1.00 . A A . 36 ILE C 1 1
15 11794 1 1 36 ILE CA C 14.560 4.049 1.130 1.00 . A A . 36 ILE CA 1 1
15 11795 1 1 36 ILE CB C 15.322 4.141 2.466 1.00 . A A . 36 ILE CB 1 1
15 11796 1 1 36 ILE CD1 C 17.271 3.158 3.775 1.00 . A A . 36 ILE CD1 1 1
15 11797 1 1 36 ILE CG1 C 16.433 3.090 2.517 1.00 . A A . 36 ILE CG1 1 1
15 11798 1 1 36 ILE CG2 C 14.364 3.965 3.635 1.00 . A A . 36 ILE CG2 1 1
15 11799 1 1 36 ILE H H 15.175 2.064 0.728 1.00 . A A . 36 ILE H 1 1
15 11800 1 1 36 ILE HA H 13.575 4.469 1.271 1.00 . A A . 36 ILE HA 1 1
15 11801 1 1 36 ILE HB H 15.762 5.124 2.537 1.00 . A A . 36 ILE HB 1 1
15 11802 1 1 36 ILE HD11 H 17.632 4.168 3.912 1.00 . A A . 36 ILE HD11 1 1
15 11803 1 1 36 ILE HD12 H 16.669 2.874 4.625 1.00 . A A . 36 ILE HD12 1 1
15 11804 1 1 36 ILE HD13 H 18.110 2.486 3.686 1.00 . A A . 36 ILE HD13 1 1
15 11805 1 1 36 ILE HG12 H 15.993 2.107 2.466 1.00 . A A . 36 ILE HG12 1 1
15 11806 1 1 36 ILE HG13 H 17.091 3.231 1.672 1.00 . A A . 36 ILE HG13 1 1
15 11807 1 1 36 ILE HG21 H 14.666 4.609 4.447 1.00 . A A . 36 ILE HG21 1 1
15 11808 1 1 36 ILE HG22 H 13.364 4.226 3.323 1.00 . A A . 36 ILE HG22 1 1
15 11809 1 1 36 ILE HG23 H 14.383 2.937 3.964 1.00 . A A . 36 ILE HG23 1 1
15 11810 1 1 36 ILE N N 14.401 2.665 0.702 1.00 . A A . 36 ILE N 1 1
15 11811 1 1 36 ILE O O 16.329 4.440 -0.444 1.00 . A A . 36 ILE O 1 1
15 11812 1 1 37 GLN C C 16.869 7.114 -0.932 1.00 . A A . 37 GLN C 1 1
15 11813 1 1 37 GLN CA C 15.381 6.929 -1.214 1.00 . A A . 37 GLN CA 1 1
15 11814 1 1 37 GLN CB C 14.679 8.287 -1.222 1.00 . A A . 37 GLN CB 1 1
15 11815 1 1 37 GLN CD C 13.996 9.280 -3.443 1.00 . A A . 37 GLN CD 1 1
15 11816 1 1 37 GLN CG C 15.082 9.173 -2.390 1.00 . A A . 37 GLN CG 1 1
15 11817 1 1 37 GLN H H 13.949 6.334 0.226 1.00 . A A . 37 GLN H 1 1
15 11818 1 1 37 GLN HA H 15.266 6.468 -2.184 1.00 . A A . 37 GLN HA 1 1
15 11819 1 1 37 GLN HB2 H 13.612 8.127 -1.270 1.00 . A A . 37 GLN HB2 1 1
15 11820 1 1 37 GLN HB3 H 14.916 8.807 -0.306 1.00 . A A . 37 GLN HB3 1 1
15 11821 1 1 37 GLN HE21 H 14.282 7.384 -3.966 1.00 . A A . 37 GLN HE21 1 1
15 11822 1 1 37 GLN HE22 H 13.057 8.228 -4.844 1.00 . A A . 37 GLN HE22 1 1
15 11823 1 1 37 GLN HG2 H 15.298 10.163 -2.017 1.00 . A A . 37 GLN HG2 1 1
15 11824 1 1 37 GLN HG3 H 15.969 8.761 -2.848 1.00 . A A . 37 GLN HG3 1 1
15 11825 1 1 37 GLN N N 14.770 6.049 -0.225 1.00 . A A . 37 GLN N 1 1
15 11826 1 1 37 GLN NE2 N 13.754 8.187 -4.157 1.00 . A A . 37 GLN NE2 1 1
15 11827 1 1 37 GLN O O 17.664 7.310 -1.851 1.00 . A A . 37 GLN O 1 1
15 11828 1 1 37 GLN OE1 O 13.382 10.334 -3.613 1.00 . A A . 37 GLN OE1 1 1
15 11829 1 1 38 GLU C C 19.503 6.122 0.131 1.00 . A A . 38 GLU C 1 1
15 11830 1 1 38 GLU CA C 18.629 7.213 0.745 1.00 . A A . 38 GLU CA 1 1
15 11831 1 1 38 GLU CB C 18.751 7.180 2.270 1.00 . A A . 38 GLU CB 1 1
15 11832 1 1 38 GLU CD C 16.932 8.671 3.192 1.00 . A A . 38 GLU CD 1 1
15 11833 1 1 38 GLU CG C 18.417 8.505 2.935 1.00 . A A . 38 GLU CG 1 1
15 11834 1 1 38 GLU H H 16.556 6.892 1.030 1.00 . A A . 38 GLU H 1 1
15 11835 1 1 38 GLU HA H 18.968 8.173 0.387 1.00 . A A . 38 GLU HA 1 1
15 11836 1 1 38 GLU HB2 H 18.080 6.427 2.657 1.00 . A A . 38 GLU HB2 1 1
15 11837 1 1 38 GLU HB3 H 19.764 6.915 2.533 1.00 . A A . 38 GLU HB3 1 1
15 11838 1 1 38 GLU HG2 H 18.938 8.560 3.880 1.00 . A A . 38 GLU HG2 1 1
15 11839 1 1 38 GLU HG3 H 18.749 9.309 2.295 1.00 . A A . 38 GLU HG3 1 1
15 11840 1 1 38 GLU N N 17.237 7.050 0.344 1.00 . A A . 38 GLU N 1 1
15 11841 1 1 38 GLU O O 20.632 6.380 -0.286 1.00 . A A . 38 GLU O 1 1
15 11842 1 1 38 GLU OE1 O 16.182 7.692 2.996 1.00 . A A . 38 GLU OE1 1 1
15 11843 1 1 38 GLU OE2 O 16.520 9.781 3.589 1.00 . A A . 38 GLU OE2 1 1
15 11844 1 1 39 GLU C C 19.520 3.706 -1.994 1.00 . A A . 39 GLU C 1 1
15 11845 1 1 39 GLU CA C 19.704 3.775 -0.481 1.00 . A A . 39 GLU CA 1 1
15 11846 1 1 39 GLU CB C 19.238 2.467 0.162 1.00 . A A . 39 GLU CB 1 1
15 11847 1 1 39 GLU CD C 19.344 0.931 2.164 1.00 . A A . 39 GLU CD 1 1
15 11848 1 1 39 GLU CG C 19.739 2.275 1.583 1.00 . A A . 39 GLU CG 1 1
15 11849 1 1 39 GLU H H 18.067 4.763 0.429 1.00 . A A . 39 GLU H 1 1
15 11850 1 1 39 GLU HA H 20.752 3.919 -0.264 1.00 . A A . 39 GLU HA 1 1
15 11851 1 1 39 GLU HB2 H 18.158 2.452 0.177 1.00 . A A . 39 GLU HB2 1 1
15 11852 1 1 39 GLU HB3 H 19.592 1.641 -0.437 1.00 . A A . 39 GLU HB3 1 1
15 11853 1 1 39 GLU HG2 H 20.816 2.348 1.585 1.00 . A A . 39 GLU HG2 1 1
15 11854 1 1 39 GLU HG3 H 19.325 3.055 2.206 1.00 . A A . 39 GLU HG3 1 1
15 11855 1 1 39 GLU N N 18.972 4.905 0.081 1.00 . A A . 39 GLU N 1 1
15 11856 1 1 39 GLU O O 20.469 3.449 -2.735 1.00 . A A . 39 GLU O 1 1
15 11857 1 1 39 GLU OE1 O 18.373 0.329 1.661 1.00 . A A . 39 GLU OE1 1 1
15 11858 1 1 39 GLU OE2 O 20.008 0.481 3.122 1.00 . A A . 39 GLU OE2 1 1
15 11859 1 1 40 CYS C C 18.745 4.984 -4.622 1.00 . A A . 40 CYS C 1 1
15 11860 1 1 40 CYS CA C 17.980 3.899 -3.869 1.00 . A A . 40 CYS CA 1 1
15 11861 1 1 40 CYS CB C 16.476 4.074 -4.089 1.00 . A A . 40 CYS CB 1 1
15 11862 1 1 40 CYS H H 17.576 4.136 -1.805 1.00 . A A . 40 CYS H 1 1
15 11863 1 1 40 CYS HA H 18.281 2.935 -4.250 1.00 . A A . 40 CYS HA 1 1
15 11864 1 1 40 CYS HB2 H 16.022 4.407 -3.167 1.00 . A A . 40 CYS HB2 1 1
15 11865 1 1 40 CYS HB3 H 16.316 4.821 -4.852 1.00 . A A . 40 CYS HB3 1 1
15 11866 1 1 40 CYS N N 18.291 3.936 -2.446 1.00 . A A . 40 CYS N 1 1
15 11867 1 1 40 CYS O O 19.151 4.790 -5.767 1.00 . A A . 40 CYS O 1 1
15 11868 1 1 40 CYS SG S 15.619 2.554 -4.611 1.00 . A A . 40 CYS SG 1 1
15 11869 1 1 41 GLU C C 21.158 6.986 -4.580 1.00 . A A . 41 GLU C 1 1
15 11870 1 1 41 GLU CA C 19.653 7.241 -4.577 1.00 . A A . 41 GLU CA 1 1
15 11871 1 1 41 GLU CB C 19.347 8.541 -3.829 1.00 . A A . 41 GLU CB 1 1
15 11872 1 1 41 GLU CD C 18.936 10.998 -4.245 1.00 . A A . 41 GLU CD 1 1
15 11873 1 1 41 GLU CG C 19.792 9.790 -4.572 1.00 . A A . 41 GLU CG 1 1
15 11874 1 1 41 GLU H H 18.590 6.220 -3.058 1.00 . A A . 41 GLU H 1 1
15 11875 1 1 41 GLU HA H 19.315 7.336 -5.597 1.00 . A A . 41 GLU HA 1 1
15 11876 1 1 41 GLU HB2 H 18.281 8.605 -3.664 1.00 . A A . 41 GLU HB2 1 1
15 11877 1 1 41 GLU HB3 H 19.849 8.518 -2.873 1.00 . A A . 41 GLU HB3 1 1
15 11878 1 1 41 GLU HG2 H 20.814 10.009 -4.302 1.00 . A A . 41 GLU HG2 1 1
15 11879 1 1 41 GLU HG3 H 19.733 9.602 -5.634 1.00 . A A . 41 GLU HG3 1 1
15 11880 1 1 41 GLU N N 18.938 6.126 -3.969 1.00 . A A . 41 GLU N 1 1
15 11881 1 1 41 GLU O O 21.911 7.661 -5.281 1.00 . A A . 41 GLU O 1 1
15 11882 1 1 41 GLU OE1 O 17.769 11.037 -4.689 1.00 . A A . 41 GLU OE1 1 1
15 11883 1 1 41 GLU OE2 O 19.433 11.905 -3.546 1.00 . A A . 41 GLU OE2 1 1
15 11884 1 1 42 ASP C C 23.595 5.441 -5.089 1.00 . A A . 42 ASP C 1 1
15 11885 1 1 42 ASP CA C 23.001 5.662 -3.701 1.00 . A A . 42 ASP CA 1 1
15 11886 1 1 42 ASP CB C 23.188 4.407 -2.847 1.00 . A A . 42 ASP CB 1 1
15 11887 1 1 42 ASP CG C 24.626 4.218 -2.403 1.00 . A A . 42 ASP CG 1 1
15 11888 1 1 42 ASP H H 20.937 5.506 -3.254 1.00 . A A . 42 ASP H 1 1
15 11889 1 1 42 ASP HA H 23.515 6.487 -3.230 1.00 . A A . 42 ASP HA 1 1
15 11890 1 1 42 ASP HB2 H 22.567 4.483 -1.966 1.00 . A A . 42 ASP HB2 1 1
15 11891 1 1 42 ASP HB3 H 22.890 3.542 -3.420 1.00 . A A . 42 ASP HB3 1 1
15 11892 1 1 42 ASP N N 21.587 6.008 -3.790 1.00 . A A . 42 ASP N 1 1
15 11893 1 1 42 ASP O O 24.780 5.684 -5.313 1.00 . A A . 42 ASP O 1 1
15 11894 1 1 42 ASP OD1 O 25.459 3.824 -3.245 1.00 . A A . 42 ASP OD1 1 1
15 11895 1 1 42 ASP OD2 O 24.917 4.463 -1.214 1.00 . A A . 42 ASP OD2 1 1
15 11896 1 1 43 ALA C C 23.599 6.023 -8.080 1.00 . A A . 43 ALA C 1 1
15 11897 1 1 43 ALA CA C 23.205 4.726 -7.381 1.00 . A A . 43 ALA CA 1 1
15 11898 1 1 43 ALA CB C 22.115 4.011 -8.166 1.00 . A A . 43 ALA CB 1 1
15 11899 1 1 43 ALA H H 21.829 4.804 -5.776 1.00 . A A . 43 ALA H 1 1
15 11900 1 1 43 ALA HA H 24.068 4.076 -7.338 1.00 . A A . 43 ALA HA 1 1
15 11901 1 1 43 ALA HB1 H 22.457 3.831 -9.175 1.00 . A A . 43 ALA HB1 1 1
15 11902 1 1 43 ALA HB2 H 21.887 3.069 -7.689 1.00 . A A . 43 ALA HB2 1 1
15 11903 1 1 43 ALA HB3 H 21.228 4.626 -8.190 1.00 . A A . 43 ALA HB3 1 1
15 11904 1 1 43 ALA N N 22.763 4.978 -6.016 1.00 . A A . 43 ALA N 1 1
15 11905 1 1 43 ALA O O 22.817 6.972 -8.131 1.00 . A A . 43 ALA O 1 1
15 11906 1 1 44 GLU C C 25.045 7.140 -10.810 1.00 . A A . 44 GLU C 1 1
15 11907 1 1 44 GLU CA C 25.311 7.238 -9.310 1.00 . A A . 44 GLU CA 1 1
15 11908 1 1 44 GLU CB C 26.810 7.414 -9.058 1.00 . A A . 44 GLU CB 1 1
15 11909 1 1 44 GLU CD C 26.784 9.928 -9.300 1.00 . A A . 44 GLU CD 1 1
15 11910 1 1 44 GLU CG C 27.407 8.623 -9.757 1.00 . A A . 44 GLU CG 1 1
15 11911 1 1 44 GLU H H 25.391 5.267 -8.542 1.00 . A A . 44 GLU H 1 1
15 11912 1 1 44 GLU HA H 24.787 8.097 -8.919 1.00 . A A . 44 GLU HA 1 1
15 11913 1 1 44 GLU HB2 H 26.974 7.519 -7.995 1.00 . A A . 44 GLU HB2 1 1
15 11914 1 1 44 GLU HB3 H 27.327 6.531 -9.406 1.00 . A A . 44 GLU HB3 1 1
15 11915 1 1 44 GLU HG2 H 28.466 8.656 -9.549 1.00 . A A . 44 GLU HG2 1 1
15 11916 1 1 44 GLU HG3 H 27.254 8.520 -10.821 1.00 . A A . 44 GLU HG3 1 1
15 11917 1 1 44 GLU N N 24.815 6.056 -8.616 1.00 . A A . 44 GLU N 1 1
15 11918 1 1 44 GLU O O 25.348 6.129 -11.440 1.00 . A A . 44 GLU O 1 1
15 11919 1 1 44 GLU OE1 O 27.098 10.376 -8.178 1.00 . A A . 44 GLU OE1 1 1
15 11920 1 1 44 GLU OE2 O 25.981 10.501 -10.066 1.00 . A A . 44 GLU OE2 1 1
15 11921 1 1 45 GLY C C 22.715 7.933 -13.082 1.00 . A A . 45 GLY C 1 1
15 11922 1 1 45 GLY CA C 24.176 8.215 -12.794 1.00 . A A . 45 GLY CA 1 1
15 11923 1 1 45 GLY H H 24.255 8.980 -10.822 1.00 . A A . 45 GLY H 1 1
15 11924 1 1 45 GLY HA2 H 24.431 9.185 -13.195 1.00 . A A . 45 GLY HA2 1 1
15 11925 1 1 45 GLY HA3 H 24.779 7.464 -13.284 1.00 . A A . 45 GLY HA3 1 1
15 11926 1 1 45 GLY N N 24.475 8.201 -11.374 1.00 . A A . 45 GLY N 1 1
15 11927 1 1 45 GLY O O 22.010 8.777 -13.634 1.00 . A A . 45 GLY O 1 1
15 11928 1 1 46 ALA C C 19.931 7.130 -12.019 1.00 . A A . 46 ALA C 1 1
15 11929 1 1 46 ALA CA C 20.873 6.351 -12.930 1.00 . A A . 46 ALA CA 1 1
15 11930 1 1 46 ALA CB C 20.705 4.854 -12.712 1.00 . A A . 46 ALA CB 1 1
15 11931 1 1 46 ALA H H 22.870 6.111 -12.273 1.00 . A A . 46 ALA H 1 1
15 11932 1 1 46 ALA HA H 20.624 6.569 -13.959 1.00 . A A . 46 ALA HA 1 1
15 11933 1 1 46 ALA HB1 H 19.655 4.623 -12.601 1.00 . A A . 46 ALA HB1 1 1
15 11934 1 1 46 ALA HB2 H 21.104 4.320 -13.561 1.00 . A A . 46 ALA HB2 1 1
15 11935 1 1 46 ALA HB3 H 21.235 4.560 -11.818 1.00 . A A . 46 ALA HB3 1 1
15 11936 1 1 46 ALA N N 22.259 6.742 -12.709 1.00 . A A . 46 ALA N 1 1
15 11937 1 1 46 ALA O O 20.330 7.604 -10.954 1.00 . A A . 46 ALA O 1 1
15 11938 1 1 47 THR C C 16.639 7.031 -11.084 1.00 . A A . 47 THR C 1 1
15 11939 1 1 47 THR CA C 17.679 7.982 -11.665 1.00 . A A . 47 THR CA 1 1
15 11940 1 1 47 THR CB C 16.963 9.046 -12.520 1.00 . A A . 47 THR CB 1 1
15 11941 1 1 47 THR CG2 C 16.147 8.393 -13.625 1.00 . A A . 47 THR CG2 1 1
15 11942 1 1 47 THR H H 18.419 6.859 -13.299 1.00 . A A . 47 THR H 1 1
15 11943 1 1 47 THR HA H 18.186 8.484 -10.854 1.00 . A A . 47 THR HA 1 1
15 11944 1 1 47 THR HB H 17.710 9.683 -12.972 1.00 . A A . 47 THR HB 1 1
15 11945 1 1 47 THR HG1 H 16.641 10.383 -11.107 1.00 . A A . 47 THR HG1 1 1
15 11946 1 1 47 THR HG21 H 15.696 9.158 -14.238 1.00 . A A . 47 THR HG21 1 1
15 11947 1 1 47 THR HG22 H 15.373 7.780 -13.187 1.00 . A A . 47 THR HG22 1 1
15 11948 1 1 47 THR HG23 H 16.793 7.777 -14.233 1.00 . A A . 47 THR HG23 1 1
15 11949 1 1 47 THR N N 18.677 7.259 -12.442 1.00 . A A . 47 THR N 1 1
15 11950 1 1 47 THR O O 16.228 6.071 -11.737 1.00 . A A . 47 THR O 1 1
15 11951 1 1 47 THR OG1 O 16.107 9.843 -11.694 1.00 . A A . 47 THR OG1 1 1
15 11952 1 1 48 VAL C C 13.851 7.136 -9.199 1.00 . A A . 48 VAL C 1 1
15 11953 1 1 48 VAL CA C 15.223 6.471 -9.185 1.00 . A A . 48 VAL CA 1 1
15 11954 1 1 48 VAL CB C 15.625 6.178 -7.728 1.00 . A A . 48 VAL CB 1 1
15 11955 1 1 48 VAL CG1 C 14.558 5.342 -7.037 1.00 . A A . 48 VAL CG1 1 1
15 11956 1 1 48 VAL CG2 C 16.976 5.480 -7.678 1.00 . A A . 48 VAL CG2 1 1
15 11957 1 1 48 VAL H H 16.581 8.082 -9.384 1.00 . A A . 48 VAL H 1 1
15 11958 1 1 48 VAL HA H 15.162 5.532 -9.716 1.00 . A A . 48 VAL HA 1 1
15 11959 1 1 48 VAL HB H 15.710 7.118 -7.203 1.00 . A A . 48 VAL HB 1 1
15 11960 1 1 48 VAL HG11 H 13.979 4.813 -7.780 1.00 . A A . 48 VAL HG11 1 1
15 11961 1 1 48 VAL HG12 H 15.030 4.633 -6.373 1.00 . A A . 48 VAL HG12 1 1
15 11962 1 1 48 VAL HG13 H 13.906 5.990 -6.469 1.00 . A A . 48 VAL HG13 1 1
15 11963 1 1 48 VAL HG21 H 17.309 5.268 -8.683 1.00 . A A . 48 VAL HG21 1 1
15 11964 1 1 48 VAL HG22 H 17.693 6.121 -7.188 1.00 . A A . 48 VAL HG22 1 1
15 11965 1 1 48 VAL HG23 H 16.883 4.555 -7.127 1.00 . A A . 48 VAL HG23 1 1
15 11966 1 1 48 VAL N N 16.216 7.303 -9.854 1.00 . A A . 48 VAL N 1 1
15 11967 1 1 48 VAL O O 13.670 8.223 -8.647 1.00 . A A . 48 VAL O 1 1
15 11968 1 1 49 LEU C C 10.511 5.963 -9.461 1.00 . A A . 49 LEU C 1 1
15 11969 1 1 49 LEU CA C 11.529 7.004 -9.917 1.00 . A A . 49 LEU CA 1 1
15 11970 1 1 49 LEU CB C 11.220 7.442 -11.349 1.00 . A A . 49 LEU CB 1 1
15 11971 1 1 49 LEU CD1 C 10.926 9.925 -11.525 1.00 . A A . 49 LEU CD1 1 1
15 11972 1 1 49 LEU CD2 C 9.379 8.395 -12.759 1.00 . A A . 49 LEU CD2 1 1
15 11973 1 1 49 LEU CG C 10.212 8.583 -11.500 1.00 . A A . 49 LEU CG 1 1
15 11974 1 1 49 LEU H H 13.091 5.616 -10.252 1.00 . A A . 49 LEU H 1 1
15 11975 1 1 49 LEU HA H 11.465 7.862 -9.264 1.00 . A A . 49 LEU HA 1 1
15 11976 1 1 49 LEU HB2 H 12.146 7.757 -11.806 1.00 . A A . 49 LEU HB2 1 1
15 11977 1 1 49 LEU HB3 H 10.832 6.585 -11.880 1.00 . A A . 49 LEU HB3 1 1
15 11978 1 1 49 LEU HD11 H 10.299 10.657 -12.012 1.00 . A A . 49 LEU HD11 1 1
15 11979 1 1 49 LEU HD12 H 11.855 9.829 -12.068 1.00 . A A . 49 LEU HD12 1 1
15 11980 1 1 49 LEU HD13 H 11.132 10.243 -10.513 1.00 . A A . 49 LEU HD13 1 1
15 11981 1 1 49 LEU HD21 H 9.997 7.982 -13.542 1.00 . A A . 49 LEU HD21 1 1
15 11982 1 1 49 LEU HD22 H 8.987 9.351 -13.076 1.00 . A A . 49 LEU HD22 1 1
15 11983 1 1 49 LEU HD23 H 8.560 7.721 -12.552 1.00 . A A . 49 LEU HD23 1 1
15 11984 1 1 49 LEU HG H 9.543 8.577 -10.650 1.00 . A A . 49 LEU HG 1 1
15 11985 1 1 49 LEU N N 12.887 6.477 -9.832 1.00 . A A . 49 LEU N 1 1
15 11986 1 1 49 LEU O O 10.569 4.803 -9.868 1.00 . A A . 49 LEU O 1 1
15 11987 1 1 50 CYS C C 7.155 6.053 -8.382 1.00 . A A . 50 CYS C 1 1
15 11988 1 1 50 CYS CA C 8.546 5.493 -8.104 1.00 . A A . 50 CYS CA 1 1
15 11989 1 1 50 CYS CB C 8.729 5.275 -6.600 1.00 . A A . 50 CYS CB 1 1
15 11990 1 1 50 CYS H H 9.584 7.324 -8.325 1.00 . A A . 50 CYS H 1 1
15 11991 1 1 50 CYS HA H 8.647 4.545 -8.610 1.00 . A A . 50 CYS HA 1 1
15 11992 1 1 50 CYS HB2 H 9.785 5.258 -6.372 1.00 . A A . 50 CYS HB2 1 1
15 11993 1 1 50 CYS HB3 H 8.264 6.091 -6.067 1.00 . A A . 50 CYS HB3 1 1
15 11994 1 1 50 CYS N N 9.578 6.386 -8.614 1.00 . A A . 50 CYS N 1 1
15 11995 1 1 50 CYS O O 6.957 7.268 -8.412 1.00 . A A . 50 CYS O 1 1
15 11996 1 1 50 CYS SG S 8.005 3.722 -5.980 1.00 . A A . 50 CYS SG 1 1
15 11997 1 1 51 CYS C C 3.958 5.459 -7.606 1.00 . A A . 51 CYS C 1 1
15 11998 1 1 51 CYS CA C 4.819 5.563 -8.862 1.00 . A A . 51 CYS CA 1 1
15 11999 1 1 51 CYS CB C 4.225 4.696 -9.974 1.00 . A A . 51 CYS CB 1 1
15 12000 1 1 51 CYS H H 6.412 4.204 -8.549 1.00 . A A . 51 CYS H 1 1
15 12001 1 1 51 CYS HA H 4.835 6.592 -9.189 1.00 . A A . 51 CYS HA 1 1
15 12002 1 1 51 CYS HB2 H 3.838 3.785 -9.542 1.00 . A A . 51 CYS HB2 1 1
15 12003 1 1 51 CYS HB3 H 3.417 5.235 -10.447 1.00 . A A . 51 CYS HB3 1 1
15 12004 1 1 51 CYS N N 6.193 5.159 -8.586 1.00 . A A . 51 CYS N 1 1
15 12005 1 1 51 CYS O O 4.204 4.639 -6.721 1.00 . A A . 51 CYS O 1 1
15 12006 1 1 51 CYS SG S 5.417 4.231 -11.271 1.00 . A A . 51 CYS SG 1 1
15 12007 1 1 52 PRO C C 1.118 5.095 -6.329 1.00 . A A . 52 PRO C 1 1
15 12008 1 1 52 PRO CA C 2.006 6.333 -6.384 1.00 . A A . 52 PRO CA 1 1
15 12009 1 1 52 PRO CB C 1.162 7.585 -6.633 1.00 . A A . 52 PRO CB 1 1
15 12010 1 1 52 PRO CD C 2.573 7.314 -8.543 1.00 . A A . 52 PRO CD 1 1
15 12011 1 1 52 PRO CG C 1.215 7.791 -8.107 1.00 . A A . 52 PRO CG 1 1
15 12012 1 1 52 PRO HA H 2.537 6.435 -5.449 1.00 . A A . 52 PRO HA 1 1
15 12013 1 1 52 PRO HB2 H 0.150 7.414 -6.293 1.00 . A A . 52 PRO HB2 1 1
15 12014 1 1 52 PRO HB3 H 1.589 8.423 -6.102 1.00 . A A . 52 PRO HB3 1 1
15 12015 1 1 52 PRO HD2 H 2.518 6.866 -9.525 1.00 . A A . 52 PRO HD2 1 1
15 12016 1 1 52 PRO HD3 H 3.279 8.131 -8.538 1.00 . A A . 52 PRO HD3 1 1
15 12017 1 1 52 PRO HG2 H 0.441 7.210 -8.587 1.00 . A A . 52 PRO HG2 1 1
15 12018 1 1 52 PRO HG3 H 1.095 8.839 -8.336 1.00 . A A . 52 PRO HG3 1 1
15 12019 1 1 52 PRO N N 2.925 6.310 -7.526 1.00 . A A . 52 PRO N 1 1
15 12020 1 1 52 PRO O O 0.414 4.868 -5.345 1.00 . A A . 52 PRO O 1 1
15 12021 1 1 53 GLU C C 1.122 1.888 -6.899 1.00 . A A . 53 GLU C 1 1
15 12022 1 1 53 GLU CA C 0.354 3.081 -7.462 1.00 . A A . 53 GLU CA 1 1
15 12023 1 1 53 GLU CB C -0.058 2.799 -8.909 1.00 . A A . 53 GLU CB 1 1
15 12024 1 1 53 GLU CD C -0.969 4.271 -10.749 1.00 . A A . 53 GLU CD 1 1
15 12025 1 1 53 GLU CG C -1.220 3.652 -9.387 1.00 . A A . 53 GLU CG 1 1
15 12026 1 1 53 GLU H H 1.738 4.530 -8.144 1.00 . A A . 53 GLU H 1 1
15 12027 1 1 53 GLU HA H -0.534 3.234 -6.868 1.00 . A A . 53 GLU HA 1 1
15 12028 1 1 53 GLU HB2 H 0.788 2.985 -9.554 1.00 . A A . 53 GLU HB2 1 1
15 12029 1 1 53 GLU HB3 H -0.342 1.761 -8.993 1.00 . A A . 53 GLU HB3 1 1
15 12030 1 1 53 GLU HG2 H -2.103 3.034 -9.448 1.00 . A A . 53 GLU HG2 1 1
15 12031 1 1 53 GLU HG3 H -1.387 4.445 -8.673 1.00 . A A . 53 GLU HG3 1 1
15 12032 1 1 53 GLU N N 1.157 4.296 -7.391 1.00 . A A . 53 GLU N 1 1
15 12033 1 1 53 GLU O O 2.253 2.028 -6.434 1.00 . A A . 53 GLU O 1 1
15 12034 1 1 53 GLU OE1 O -0.219 5.267 -10.817 1.00 . A A . 53 GLU OE1 1 1
15 12035 1 1 53 GLU OE2 O -1.521 3.759 -11.745 1.00 . A A . 53 GLU OE2 1 1
15 12036 1 1 54 ASP C C 1.768 -1.292 -7.574 1.00 . A A . 54 ASP C 1 1
15 12037 1 1 54 ASP CA C 1.122 -0.502 -6.440 1.00 . A A . 54 ASP CA 1 1
15 12038 1 1 54 ASP CB C 0.088 -1.370 -5.722 1.00 . A A . 54 ASP CB 1 1
15 12039 1 1 54 ASP CG C -1.213 -1.477 -6.492 1.00 . A A . 54 ASP CG 1 1
15 12040 1 1 54 ASP H H -0.402 0.668 -7.328 1.00 . A A . 54 ASP H 1 1
15 12041 1 1 54 ASP HA H 1.889 -0.215 -5.736 1.00 . A A . 54 ASP HA 1 1
15 12042 1 1 54 ASP HB2 H 0.490 -2.364 -5.591 1.00 . A A . 54 ASP HB2 1 1
15 12043 1 1 54 ASP HB3 H -0.121 -0.941 -4.753 1.00 . A A . 54 ASP HB3 1 1
15 12044 1 1 54 ASP N N 0.499 0.716 -6.945 1.00 . A A . 54 ASP N 1 1
15 12045 1 1 54 ASP O O 1.256 -1.323 -8.694 1.00 . A A . 54 ASP O 1 1
15 12046 1 1 54 ASP OD1 O -1.170 -1.851 -7.682 1.00 . A A . 54 ASP OD1 1 1
15 12047 1 1 54 ASP OD2 O -2.276 -1.186 -5.903 1.00 . A A . 54 ASP OD2 1 1
15 12048 1 1 55 LEU C C 4.003 -1.860 -9.472 1.00 . A A . 55 LEU C 1 1
15 12049 1 1 55 LEU CA C 3.613 -2.718 -8.273 1.00 . A A . 55 LEU CA 1 1
15 12050 1 1 55 LEU CB C 2.754 -3.897 -8.733 1.00 . A A . 55 LEU CB 1 1
15 12051 1 1 55 LEU CD1 C 1.629 -6.087 -8.261 1.00 . A A . 55 LEU CD1 1 1
15 12052 1 1 55 LEU CD2 C 3.565 -5.351 -6.859 1.00 . A A . 55 LEU CD2 1 1
15 12053 1 1 55 LEU CG C 2.347 -4.895 -7.648 1.00 . A A . 55 LEU CG 1 1
15 12054 1 1 55 LEU H H 3.255 -1.866 -6.369 1.00 . A A . 55 LEU H 1 1
15 12055 1 1 55 LEU HA H 4.512 -3.097 -7.809 1.00 . A A . 55 LEU HA 1 1
15 12056 1 1 55 LEU HB2 H 1.851 -3.498 -9.169 1.00 . A A . 55 LEU HB2 1 1
15 12057 1 1 55 LEU HB3 H 3.309 -4.436 -9.487 1.00 . A A . 55 LEU HB3 1 1
15 12058 1 1 55 LEU HD11 H 1.335 -6.771 -7.479 1.00 . A A . 55 LEU HD11 1 1
15 12059 1 1 55 LEU HD12 H 2.291 -6.590 -8.950 1.00 . A A . 55 LEU HD12 1 1
15 12060 1 1 55 LEU HD13 H 0.751 -5.746 -8.790 1.00 . A A . 55 LEU HD13 1 1
15 12061 1 1 55 LEU HD21 H 3.274 -6.122 -6.161 1.00 . A A . 55 LEU HD21 1 1
15 12062 1 1 55 LEU HD22 H 3.978 -4.513 -6.318 1.00 . A A . 55 LEU HD22 1 1
15 12063 1 1 55 LEU HD23 H 4.309 -5.742 -7.539 1.00 . A A . 55 LEU HD23 1 1
15 12064 1 1 55 LEU HG H 1.664 -4.412 -6.961 1.00 . A A . 55 LEU HG 1 1
15 12065 1 1 55 LEU N N 2.896 -1.928 -7.278 1.00 . A A . 55 LEU N 1 1
15 12066 1 1 55 LEU O O 3.541 -2.090 -10.590 1.00 . A A . 55 LEU O 1 1
15 12067 1 1 56 CYS C C 6.698 -0.382 -10.785 1.00 . A A . 56 CYS C 1 1
15 12068 1 1 56 CYS CA C 5.311 0.022 -10.292 1.00 . A A . 56 CYS CA 1 1
15 12069 1 1 56 CYS CB C 5.336 1.468 -9.793 1.00 . A A . 56 CYS CB 1 1
15 12070 1 1 56 CYS H H 5.191 -0.737 -8.319 1.00 . A A . 56 CYS H 1 1
15 12071 1 1 56 CYS HA H 4.614 -0.055 -11.112 1.00 . A A . 56 CYS HA 1 1
15 12072 1 1 56 CYS HB2 H 4.339 1.754 -9.492 1.00 . A A . 56 CYS HB2 1 1
15 12073 1 1 56 CYS HB3 H 5.997 1.536 -8.941 1.00 . A A . 56 CYS HB3 1 1
15 12074 1 1 56 CYS N N 4.857 -0.871 -9.232 1.00 . A A . 56 CYS N 1 1
15 12075 1 1 56 CYS O O 7.107 -0.013 -11.885 1.00 . A A . 56 CYS O 1 1
15 12076 1 1 56 CYS SG S 5.905 2.673 -11.035 1.00 . A A . 56 CYS SG 1 1
15 12077 1 1 57 ASN C C 8.774 -3.100 -10.560 1.00 . A A . 57 ASN C 1 1
15 12078 1 1 57 ASN CA C 8.755 -1.594 -10.316 1.00 . A A . 57 ASN CA 1 1
15 12079 1 1 57 ASN CB C 9.746 -1.234 -9.207 1.00 . A A . 57 ASN CB 1 1
15 12080 1 1 57 ASN CG C 9.572 -2.097 -7.972 1.00 . A A . 57 ASN CG 1 1
15 12081 1 1 57 ASN H H 7.034 -1.402 -9.099 1.00 . A A . 57 ASN H 1 1
15 12082 1 1 57 ASN HA H 9.047 -1.090 -11.225 1.00 . A A . 57 ASN HA 1 1
15 12083 1 1 57 ASN HB2 H 10.753 -1.366 -9.576 1.00 . A A . 57 ASN HB2 1 1
15 12084 1 1 57 ASN HB3 H 9.603 -0.201 -8.926 1.00 . A A . 57 ASN HB3 1 1
15 12085 1 1 57 ASN HD21 H 11.467 -2.687 -8.087 1.00 . A A . 57 ASN HD21 1 1
15 12086 1 1 57 ASN HD22 H 10.553 -3.344 -6.776 1.00 . A A . 57 ASN HD22 1 1
15 12087 1 1 57 ASN N N 7.415 -1.141 -9.963 1.00 . A A . 57 ASN N 1 1
15 12088 1 1 57 ASN ND2 N 10.639 -2.778 -7.571 1.00 . A A . 57 ASN ND2 1 1
15 12089 1 1 57 ASN O O 8.961 -3.554 -11.688 1.00 . A A . 57 ASN O 1 1
15 12090 1 1 57 ASN OD1 O 8.490 -2.150 -7.386 1.00 . A A . 57 ASN OD1 1 1
16 12091 1 1 1 LEU C C 2.465 -1.498 -1.639 1.00 . A A . 1 LEU C 1 1
16 12092 1 1 1 LEU CA C 1.756 -0.157 -1.480 1.00 . A A . 1 LEU CA 1 1
16 12093 1 1 1 LEU CB C 2.783 0.951 -1.237 1.00 . A A . 1 LEU CB 1 1
16 12094 1 1 1 LEU CD1 C 3.676 1.217 -3.564 1.00 . A A . 1 LEU CD1 1 1
16 12095 1 1 1 LEU CD2 C 1.689 2.548 -2.830 1.00 . A A . 1 LEU CD2 1 1
16 12096 1 1 1 LEU CG C 3.007 1.924 -2.395 1.00 . A A . 1 LEU CG 1 1
16 12097 1 1 1 LEU H1 H 0.912 -0.868 0.326 1.00 . A A . 1 LEU H1 1 1
16 12098 1 1 1 LEU HA H 1.213 0.060 -2.388 1.00 . A A . 1 LEU HA 1 1
16 12099 1 1 1 LEU HB2 H 2.455 1.523 -0.383 1.00 . A A . 1 LEU HB2 1 1
16 12100 1 1 1 LEU HB3 H 3.729 0.479 -1.011 1.00 . A A . 1 LEU HB3 1 1
16 12101 1 1 1 LEU HD11 H 4.271 0.395 -3.195 1.00 . A A . 1 LEU HD11 1 1
16 12102 1 1 1 LEU HD12 H 4.311 1.914 -4.090 1.00 . A A . 1 LEU HD12 1 1
16 12103 1 1 1 LEU HD13 H 2.920 0.841 -4.237 1.00 . A A . 1 LEU HD13 1 1
16 12104 1 1 1 LEU HD21 H 1.151 2.894 -1.961 1.00 . A A . 1 LEU HD21 1 1
16 12105 1 1 1 LEU HD22 H 1.097 1.810 -3.351 1.00 . A A . 1 LEU HD22 1 1
16 12106 1 1 1 LEU HD23 H 1.886 3.382 -3.489 1.00 . A A . 1 LEU HD23 1 1
16 12107 1 1 1 LEU HG H 3.663 2.719 -2.067 1.00 . A A . 1 LEU HG 1 1
16 12108 1 1 1 LEU N N 0.794 -0.203 -0.384 1.00 . A A . 1 LEU N 1 1
16 12109 1 1 1 LEU O O 2.778 -2.165 -0.654 1.00 . A A . 1 LEU O 1 1
16 12110 1 1 2 GLN C C 4.556 -2.932 -4.135 1.00 . A A . 2 GLN C 1 1
16 12111 1 1 2 GLN CA C 3.391 -3.144 -3.173 1.00 . A A . 2 GLN CA 1 1
16 12112 1 1 2 GLN CB C 2.404 -4.152 -3.764 1.00 . A A . 2 GLN CB 1 1
16 12113 1 1 2 GLN CD C 1.231 -6.298 -3.130 1.00 . A A . 2 GLN CD 1 1
16 12114 1 1 2 GLN CG C 1.579 -4.881 -2.716 1.00 . A A . 2 GLN CG 1 1
16 12115 1 1 2 GLN H H 2.443 -1.308 -3.629 1.00 . A A . 2 GLN H 1 1
16 12116 1 1 2 GLN HA H 3.776 -3.534 -2.243 1.00 . A A . 2 GLN HA 1 1
16 12117 1 1 2 GLN HB2 H 1.728 -3.630 -4.425 1.00 . A A . 2 GLN HB2 1 1
16 12118 1 1 2 GLN HB3 H 2.955 -4.887 -4.332 1.00 . A A . 2 GLN HB3 1 1
16 12119 1 1 2 GLN HE21 H 0.771 -5.677 -4.961 1.00 . A A . 2 GLN HE21 1 1
16 12120 1 1 2 GLN HE22 H 0.592 -7.371 -4.676 1.00 . A A . 2 GLN HE22 1 1
16 12121 1 1 2 GLN HG2 H 2.142 -4.920 -1.796 1.00 . A A . 2 GLN HG2 1 1
16 12122 1 1 2 GLN HG3 H 0.662 -4.334 -2.554 1.00 . A A . 2 GLN HG3 1 1
16 12123 1 1 2 GLN N N 2.717 -1.884 -2.886 1.00 . A A . 2 GLN N 1 1
16 12124 1 1 2 GLN NE2 N 0.822 -6.466 -4.382 1.00 . A A . 2 GLN NE2 1 1
16 12125 1 1 2 GLN O O 4.528 -2.027 -4.970 1.00 . A A . 2 GLN O 1 1
16 12126 1 1 2 GLN OE1 O 1.328 -7.231 -2.332 1.00 . A A . 2 GLN OE1 1 1
16 12127 1 1 3 CYS C C 7.144 -5.047 -5.413 1.00 . A A . 3 CYS C 1 1
16 12128 1 1 3 CYS CA C 6.755 -3.675 -4.868 1.00 . A A . 3 CYS CA 1 1
16 12129 1 1 3 CYS CB C 7.928 -3.070 -4.095 1.00 . A A . 3 CYS CB 1 1
16 12130 1 1 3 CYS H H 5.543 -4.472 -3.326 1.00 . A A . 3 CYS H 1 1
16 12131 1 1 3 CYS HA H 6.509 -3.029 -5.697 1.00 . A A . 3 CYS HA 1 1
16 12132 1 1 3 CYS HB2 H 8.368 -3.833 -3.469 1.00 . A A . 3 CYS HB2 1 1
16 12133 1 1 3 CYS HB3 H 8.668 -2.717 -4.797 1.00 . A A . 3 CYS HB3 1 1
16 12134 1 1 3 CYS N N 5.579 -3.771 -4.011 1.00 . A A . 3 CYS N 1 1
16 12135 1 1 3 CYS O O 6.963 -6.064 -4.746 1.00 . A A . 3 CYS O 1 1
16 12136 1 1 3 CYS SG S 7.468 -1.672 -3.021 1.00 . A A . 3 CYS SG 1 1
16 12137 1 1 4 ASN C C 9.418 -6.800 -6.687 1.00 . A A . 4 ASN C 1 1
16 12138 1 1 4 ASN CA C 8.093 -6.310 -7.264 1.00 . A A . 4 ASN CA 1 1
16 12139 1 1 4 ASN CB C 8.223 -6.117 -8.777 1.00 . A A . 4 ASN CB 1 1
16 12140 1 1 4 ASN CG C 6.881 -5.897 -9.448 1.00 . A A . 4 ASN CG 1 1
16 12141 1 1 4 ASN H H 7.798 -4.219 -7.112 1.00 . A A . 4 ASN H 1 1
16 12142 1 1 4 ASN HA H 7.333 -7.050 -7.069 1.00 . A A . 4 ASN HA 1 1
16 12143 1 1 4 ASN HB2 H 8.847 -5.257 -8.972 1.00 . A A . 4 ASN HB2 1 1
16 12144 1 1 4 ASN HB3 H 8.681 -6.994 -9.208 1.00 . A A . 4 ASN HB3 1 1
16 12145 1 1 4 ASN HD21 H 6.814 -4.033 -8.758 1.00 . A A . 4 ASN HD21 1 1
16 12146 1 1 4 ASN HD22 H 5.463 -4.529 -9.714 1.00 . A A . 4 ASN HD22 1 1
16 12147 1 1 4 ASN N N 7.679 -5.064 -6.629 1.00 . A A . 4 ASN N 1 1
16 12148 1 1 4 ASN ND2 N 6.331 -4.698 -9.291 1.00 . A A . 4 ASN ND2 1 1
16 12149 1 1 4 ASN O O 10.160 -6.036 -6.069 1.00 . A A . 4 ASN O 1 1
16 12150 1 1 4 ASN OD1 O 6.347 -6.793 -10.101 1.00 . A A . 4 ASN OD1 1 1
16 12151 1 1 5 THR C C 11.740 -9.319 -7.524 1.00 . A A . 5 THR C 1 1
16 12152 1 1 5 THR CA C 10.944 -8.673 -6.395 1.00 . A A . 5 THR CA 1 1
16 12153 1 1 5 THR CB C 10.661 -9.731 -5.312 1.00 . A A . 5 THR CB 1 1
16 12154 1 1 5 THR CG2 C 9.662 -9.207 -4.292 1.00 . A A . 5 THR CG2 1 1
16 12155 1 1 5 THR H H 9.078 -8.638 -7.395 1.00 . A A . 5 THR H 1 1
16 12156 1 1 5 THR HA H 11.538 -7.886 -5.954 1.00 . A A . 5 THR HA 1 1
16 12157 1 1 5 THR HB H 11.587 -9.960 -4.803 1.00 . A A . 5 THR HB 1 1
16 12158 1 1 5 THR HG1 H 9.687 -10.703 -6.725 1.00 . A A . 5 THR HG1 1 1
16 12159 1 1 5 THR HG21 H 10.048 -8.305 -3.841 1.00 . A A . 5 THR HG21 1 1
16 12160 1 1 5 THR HG22 H 9.505 -9.952 -3.526 1.00 . A A . 5 THR HG22 1 1
16 12161 1 1 5 THR HG23 H 8.725 -8.992 -4.783 1.00 . A A . 5 THR HG23 1 1
16 12162 1 1 5 THR N N 9.710 -8.080 -6.895 1.00 . A A . 5 THR N 1 1
16 12163 1 1 5 THR O O 11.175 -9.738 -8.535 1.00 . A A . 5 THR O 1 1
16 12164 1 1 5 THR OG1 O 10.152 -10.926 -5.915 1.00 . A A . 5 THR OG1 1 1
16 12165 1 1 6 LEU C C 13.660 -11.487 -8.487 1.00 . A A . 6 LEU C 1 1
16 12166 1 1 6 LEU CA C 13.928 -9.992 -8.350 1.00 . A A . 6 LEU CA 1 1
16 12167 1 1 6 LEU CB C 15.394 -9.756 -7.983 1.00 . A A . 6 LEU CB 1 1
16 12168 1 1 6 LEU CD1 C 16.606 -11.920 -7.613 1.00 . A A . 6 LEU CD1 1 1
16 12169 1 1 6 LEU CD2 C 17.017 -9.983 -6.085 1.00 . A A . 6 LEU CD2 1 1
16 12170 1 1 6 LEU CG C 15.986 -10.705 -6.940 1.00 . A A . 6 LEU CG 1 1
16 12171 1 1 6 LEU H H 13.446 -9.045 -6.520 1.00 . A A . 6 LEU H 1 1
16 12172 1 1 6 LEU HA H 13.721 -9.513 -9.296 1.00 . A A . 6 LEU HA 1 1
16 12173 1 1 6 LEU HB2 H 15.980 -9.850 -8.884 1.00 . A A . 6 LEU HB2 1 1
16 12174 1 1 6 LEU HB3 H 15.481 -8.749 -7.602 1.00 . A A . 6 LEU HB3 1 1
16 12175 1 1 6 LEU HD11 H 16.229 -12.819 -7.151 1.00 . A A . 6 LEU HD11 1 1
16 12176 1 1 6 LEU HD12 H 17.679 -11.882 -7.506 1.00 . A A . 6 LEU HD12 1 1
16 12177 1 1 6 LEU HD13 H 16.349 -11.919 -8.663 1.00 . A A . 6 LEU HD13 1 1
16 12178 1 1 6 LEU HD21 H 17.622 -10.708 -5.561 1.00 . A A . 6 LEU HD21 1 1
16 12179 1 1 6 LEU HD22 H 16.512 -9.350 -5.370 1.00 . A A . 6 LEU HD22 1 1
16 12180 1 1 6 LEU HD23 H 17.648 -9.377 -6.719 1.00 . A A . 6 LEU HD23 1 1
16 12181 1 1 6 LEU HG H 15.195 -11.053 -6.289 1.00 . A A . 6 LEU HG 1 1
16 12182 1 1 6 LEU N N 13.054 -9.396 -7.346 1.00 . A A . 6 LEU N 1 1
16 12183 1 1 6 LEU O O 13.997 -12.098 -9.502 1.00 . A A . 6 LEU O 1 1
16 12184 1 1 7 ASP C C 11.517 -13.775 -8.342 1.00 . A A . 7 ASP C 1 1
16 12185 1 1 7 ASP CA C 12.734 -13.494 -7.468 1.00 . A A . 7 ASP CA 1 1
16 12186 1 1 7 ASP CB C 12.479 -13.988 -6.043 1.00 . A A . 7 ASP CB 1 1
16 12187 1 1 7 ASP CG C 12.404 -15.500 -5.959 1.00 . A A . 7 ASP CG 1 1
16 12188 1 1 7 ASP H H 12.807 -11.530 -6.680 1.00 . A A . 7 ASP H 1 1
16 12189 1 1 7 ASP HA H 13.584 -14.020 -7.875 1.00 . A A . 7 ASP HA 1 1
16 12190 1 1 7 ASP HB2 H 13.282 -13.651 -5.403 1.00 . A A . 7 ASP HB2 1 1
16 12191 1 1 7 ASP HB3 H 11.545 -13.578 -5.688 1.00 . A A . 7 ASP HB3 1 1
16 12192 1 1 7 ASP N N 13.051 -12.070 -7.461 1.00 . A A . 7 ASP N 1 1
16 12193 1 1 7 ASP O O 11.145 -14.929 -8.554 1.00 . A A . 7 ASP O 1 1
16 12194 1 1 7 ASP OD1 O 12.987 -16.172 -6.836 1.00 . A A . 7 ASP OD1 1 1
16 12195 1 1 7 ASP OD2 O 11.761 -16.011 -5.019 1.00 . A A . 7 ASP OD2 1 1
16 12196 1 1 8 GLY C C 8.433 -12.735 -8.918 1.00 . A A . 8 GLY C 1 1
16 12197 1 1 8 GLY CA C 9.729 -12.866 -9.693 1.00 . A A . 8 GLY CA 1 1
16 12198 1 1 8 GLY H H 11.240 -11.816 -8.646 1.00 . A A . 8 GLY H 1 1
16 12199 1 1 8 GLY HA2 H 9.753 -12.111 -10.464 1.00 . A A . 8 GLY HA2 1 1
16 12200 1 1 8 GLY HA3 H 9.760 -13.841 -10.157 1.00 . A A . 8 GLY HA3 1 1
16 12201 1 1 8 GLY N N 10.899 -12.712 -8.848 1.00 . A A . 8 GLY N 1 1
16 12202 1 1 8 GLY O O 7.352 -12.691 -9.505 1.00 . A A . 8 GLY O 1 1
16 12203 1 1 9 GLY C C 7.068 -11.112 -6.377 1.00 . A A . 9 GLY C 1 1
16 12204 1 1 9 GLY CA C 7.359 -12.549 -6.759 1.00 . A A . 9 GLY CA 1 1
16 12205 1 1 9 GLY H H 9.428 -12.713 -7.181 1.00 . A A . 9 GLY H 1 1
16 12206 1 1 9 GLY HA2 H 6.510 -12.948 -7.294 1.00 . A A . 9 GLY HA2 1 1
16 12207 1 1 9 GLY HA3 H 7.507 -13.126 -5.858 1.00 . A A . 9 GLY HA3 1 1
16 12208 1 1 9 GLY N N 8.540 -12.674 -7.594 1.00 . A A . 9 GLY N 1 1
16 12209 1 1 9 GLY O O 7.806 -10.199 -6.752 1.00 . A A . 9 GLY O 1 1
16 12210 1 1 10 THR C C 5.742 -9.416 -3.687 1.00 . A A . 10 THR C 1 1
16 12211 1 1 10 THR CA C 5.600 -9.570 -5.197 1.00 . A A . 10 THR CA 1 1
16 12212 1 1 10 THR CB C 4.149 -9.249 -5.601 1.00 . A A . 10 THR CB 1 1
16 12213 1 1 10 THR CG2 C 4.097 -8.636 -6.992 1.00 . A A . 10 THR CG2 1 1
16 12214 1 1 10 THR H H 5.441 -11.674 -5.361 1.00 . A A . 10 THR H 1 1
16 12215 1 1 10 THR HA H 6.252 -8.859 -5.685 1.00 . A A . 10 THR HA 1 1
16 12216 1 1 10 THR HB H 3.743 -8.538 -4.895 1.00 . A A . 10 THR HB 1 1
16 12217 1 1 10 THR HG1 H 2.910 -10.507 -4.722 1.00 . A A . 10 THR HG1 1 1
16 12218 1 1 10 THR HG21 H 4.482 -9.343 -7.711 1.00 . A A . 10 THR HG21 1 1
16 12219 1 1 10 THR HG22 H 4.697 -7.738 -7.013 1.00 . A A . 10 THR HG22 1 1
16 12220 1 1 10 THR HG23 H 3.074 -8.392 -7.240 1.00 . A A . 10 THR HG23 1 1
16 12221 1 1 10 THR N N 5.989 -10.907 -5.628 1.00 . A A . 10 THR N 1 1
16 12222 1 1 10 THR O O 5.507 -10.360 -2.934 1.00 . A A . 10 THR O 1 1
16 12223 1 1 10 THR OG1 O 3.357 -10.442 -5.570 1.00 . A A . 10 THR OG1 1 1
16 12224 1 1 11 GLU C C 5.429 -6.769 -1.395 1.00 . A A . 11 GLU C 1 1
16 12225 1 1 11 GLU CA C 6.299 -7.945 -1.831 1.00 . A A . 11 GLU CA 1 1
16 12226 1 1 11 GLU CB C 7.768 -7.649 -1.520 1.00 . A A . 11 GLU CB 1 1
16 12227 1 1 11 GLU CD C 9.493 -5.804 -1.484 1.00 . A A . 11 GLU CD 1 1
16 12228 1 1 11 GLU CG C 8.292 -6.393 -2.198 1.00 . A A . 11 GLU CG 1 1
16 12229 1 1 11 GLU H H 6.299 -7.507 -3.902 1.00 . A A . 11 GLU H 1 1
16 12230 1 1 11 GLU HA H 5.995 -8.824 -1.283 1.00 . A A . 11 GLU HA 1 1
16 12231 1 1 11 GLU HB2 H 7.881 -7.531 -0.453 1.00 . A A . 11 GLU HB2 1 1
16 12232 1 1 11 GLU HB3 H 8.367 -8.485 -1.847 1.00 . A A . 11 GLU HB3 1 1
16 12233 1 1 11 GLU HG2 H 8.578 -6.638 -3.209 1.00 . A A . 11 GLU HG2 1 1
16 12234 1 1 11 GLU HG3 H 7.504 -5.654 -2.216 1.00 . A A . 11 GLU HG3 1 1
16 12235 1 1 11 GLU N N 6.126 -8.220 -3.252 1.00 . A A . 11 GLU N 1 1
16 12236 1 1 11 GLU O O 5.198 -5.836 -2.164 1.00 . A A . 11 GLU O 1 1
16 12237 1 1 11 GLU OE1 O 9.443 -5.676 -0.243 1.00 . A A . 11 GLU OE1 1 1
16 12238 1 1 11 GLU OE2 O 10.484 -5.471 -2.168 1.00 . A A . 11 GLU OE2 1 1
16 12239 1 1 12 GLU C C 4.946 -4.669 1.028 1.00 . A A . 12 GLU C 1 1
16 12240 1 1 12 GLU CA C 4.102 -5.764 0.380 1.00 . A A . 12 GLU CA 1 1
16 12241 1 1 12 GLU CB C 3.118 -6.336 1.402 1.00 . A A . 12 GLU CB 1 1
16 12242 1 1 12 GLU CD C 1.577 -8.273 1.906 1.00 . A A . 12 GLU CD 1 1
16 12243 1 1 12 GLU CG C 2.199 -7.402 0.831 1.00 . A A . 12 GLU CG 1 1
16 12244 1 1 12 GLU H H 5.167 -7.593 0.408 1.00 . A A . 12 GLU H 1 1
16 12245 1 1 12 GLU HA H 3.547 -5.335 -0.440 1.00 . A A . 12 GLU HA 1 1
16 12246 1 1 12 GLU HB2 H 3.676 -6.770 2.219 1.00 . A A . 12 GLU HB2 1 1
16 12247 1 1 12 GLU HB3 H 2.507 -5.531 1.784 1.00 . A A . 12 GLU HB3 1 1
16 12248 1 1 12 GLU HG2 H 1.407 -6.919 0.279 1.00 . A A . 12 GLU HG2 1 1
16 12249 1 1 12 GLU HG3 H 2.769 -8.031 0.164 1.00 . A A . 12 GLU HG3 1 1
16 12250 1 1 12 GLU N N 4.948 -6.823 -0.157 1.00 . A A . 12 GLU N 1 1
16 12251 1 1 12 GLU O O 5.605 -4.896 2.044 1.00 . A A . 12 GLU O 1 1
16 12252 1 1 12 GLU OE1 O 2.323 -8.751 2.786 1.00 . A A . 12 GLU OE1 1 1
16 12253 1 1 12 GLU OE2 O 0.346 -8.478 1.866 1.00 . A A . 12 GLU OE2 1 1
16 12254 1 1 13 CYS C C 4.862 -1.556 1.958 1.00 . A A . 13 CYS C 1 1
16 12255 1 1 13 CYS CA C 5.684 -2.351 0.949 1.00 . A A . 13 CYS CA 1 1
16 12256 1 1 13 CYS CB C 6.125 -1.440 -0.198 1.00 . A A . 13 CYS CB 1 1
16 12257 1 1 13 CYS H H 4.378 -3.362 -0.374 1.00 . A A . 13 CYS H 1 1
16 12258 1 1 13 CYS HA H 6.561 -2.740 1.445 1.00 . A A . 13 CYS HA 1 1
16 12259 1 1 13 CYS HB2 H 5.250 -0.992 -0.648 1.00 . A A . 13 CYS HB2 1 1
16 12260 1 1 13 CYS HB3 H 6.760 -0.660 0.195 1.00 . A A . 13 CYS HB3 1 1
16 12261 1 1 13 CYS N N 4.922 -3.482 0.433 1.00 . A A . 13 CYS N 1 1
16 12262 1 1 13 CYS O O 3.680 -1.289 1.739 1.00 . A A . 13 CYS O 1 1
16 12263 1 1 13 CYS SG S 7.047 -2.295 -1.516 1.00 . A A . 13 CYS SG 1 1
16 12264 1 1 14 ILE C C 5.365 1.010 4.179 1.00 . A A . 14 ILE C 1 1
16 12265 1 1 14 ILE CA C 4.822 -0.413 4.106 1.00 . A A . 14 ILE CA 1 1
16 12266 1 1 14 ILE CB C 4.978 -1.081 5.485 1.00 . A A . 14 ILE CB 1 1
16 12267 1 1 14 ILE CD1 C 6.774 -2.867 5.238 1.00 . A A . 14 ILE CD1 1 1
16 12268 1 1 14 ILE CG1 C 6.437 -1.475 5.723 1.00 . A A . 14 ILE CG1 1 1
16 12269 1 1 14 ILE CG2 C 4.071 -2.298 5.589 1.00 . A A . 14 ILE CG2 1 1
16 12270 1 1 14 ILE H H 6.437 -1.422 3.181 1.00 . A A . 14 ILE H 1 1
16 12271 1 1 14 ILE HA H 3.770 -0.374 3.864 1.00 . A A . 14 ILE HA 1 1
16 12272 1 1 14 ILE HB H 4.676 -0.372 6.240 1.00 . A A . 14 ILE HB 1 1
16 12273 1 1 14 ILE HD11 H 7.827 -2.920 5.000 1.00 . A A . 14 ILE HD11 1 1
16 12274 1 1 14 ILE HD12 H 6.545 -3.585 6.012 1.00 . A A . 14 ILE HD12 1 1
16 12275 1 1 14 ILE HD13 H 6.195 -3.092 4.355 1.00 . A A . 14 ILE HD13 1 1
16 12276 1 1 14 ILE HG12 H 7.080 -0.780 5.208 1.00 . A A . 14 ILE HG12 1 1
16 12277 1 1 14 ILE HG13 H 6.645 -1.433 6.783 1.00 . A A . 14 ILE HG13 1 1
16 12278 1 1 14 ILE HG21 H 3.054 -1.976 5.753 1.00 . A A . 14 ILE HG21 1 1
16 12279 1 1 14 ILE HG22 H 4.125 -2.866 4.672 1.00 . A A . 14 ILE HG22 1 1
16 12280 1 1 14 ILE HG23 H 4.391 -2.916 6.415 1.00 . A A . 14 ILE HG23 1 1
16 12281 1 1 14 ILE N N 5.495 -1.179 3.064 1.00 . A A . 14 ILE N 1 1
16 12282 1 1 14 ILE O O 6.553 1.259 3.975 1.00 . A A . 14 ILE O 1 1
16 12283 1 1 15 PRO C C 5.705 3.665 5.813 1.00 . A A . 15 PRO C 1 1
16 12284 1 1 15 PRO CA C 4.842 3.383 4.588 1.00 . A A . 15 PRO CA 1 1
16 12285 1 1 15 PRO CB C 3.491 4.091 4.712 1.00 . A A . 15 PRO CB 1 1
16 12286 1 1 15 PRO CD C 3.043 1.743 4.734 1.00 . A A . 15 PRO CD 1 1
16 12287 1 1 15 PRO CG C 2.575 3.063 5.282 1.00 . A A . 15 PRO CG 1 1
16 12288 1 1 15 PRO HA H 5.352 3.730 3.702 1.00 . A A . 15 PRO HA 1 1
16 12289 1 1 15 PRO HB2 H 3.587 4.944 5.370 1.00 . A A . 15 PRO HB2 1 1
16 12290 1 1 15 PRO HB3 H 3.160 4.417 3.737 1.00 . A A . 15 PRO HB3 1 1
16 12291 1 1 15 PRO HD2 H 2.899 0.960 5.464 1.00 . A A . 15 PRO HD2 1 1
16 12292 1 1 15 PRO HD3 H 2.520 1.508 3.819 1.00 . A A . 15 PRO HD3 1 1
16 12293 1 1 15 PRO HG2 H 2.643 3.068 6.359 1.00 . A A . 15 PRO HG2 1 1
16 12294 1 1 15 PRO HG3 H 1.561 3.261 4.968 1.00 . A A . 15 PRO HG3 1 1
16 12295 1 1 15 PRO N N 4.475 1.968 4.479 1.00 . A A . 15 PRO N 1 1
16 12296 1 1 15 PRO O O 5.205 3.733 6.935 1.00 . A A . 15 PRO O 1 1
16 12297 1 1 16 GLY C C 9.307 3.550 6.434 1.00 . A A . 16 GLY C 1 1
16 12298 1 1 16 GLY CA C 7.918 4.102 6.686 1.00 . A A . 16 GLY CA 1 1
16 12299 1 1 16 GLY H H 7.349 3.763 4.674 1.00 . A A . 16 GLY H 1 1
16 12300 1 1 16 GLY HA2 H 7.985 5.170 6.825 1.00 . A A . 16 GLY HA2 1 1
16 12301 1 1 16 GLY HA3 H 7.524 3.655 7.587 1.00 . A A . 16 GLY HA3 1 1
16 12302 1 1 16 GLY N N 7.006 3.829 5.590 1.00 . A A . 16 GLY N 1 1
16 12303 1 1 16 GLY O O 10.306 4.214 6.717 1.00 . A A . 16 GLY O 1 1
16 12304 1 1 17 ILE C C 10.930 1.675 4.118 1.00 . A A . 17 ILE C 1 1
16 12305 1 1 17 ILE CA C 10.650 1.694 5.616 1.00 . A A . 17 ILE CA 1 1
16 12306 1 1 17 ILE CB C 10.690 0.251 6.153 1.00 . A A . 17 ILE CB 1 1
16 12307 1 1 17 ILE CD1 C 10.203 -1.182 8.199 1.00 . A A . 17 ILE CD1 1 1
16 12308 1 1 17 ILE CG1 C 10.205 0.208 7.603 1.00 . A A . 17 ILE CG1 1 1
16 12309 1 1 17 ILE CG2 C 12.098 -0.316 6.042 1.00 . A A . 17 ILE CG2 1 1
16 12310 1 1 17 ILE H H 8.542 1.855 5.702 1.00 . A A . 17 ILE H 1 1
16 12311 1 1 17 ILE HA H 11.426 2.262 6.110 1.00 . A A . 17 ILE HA 1 1
16 12312 1 1 17 ILE HB H 10.036 -0.354 5.544 1.00 . A A . 17 ILE HB 1 1
16 12313 1 1 17 ILE HD11 H 9.647 -1.848 7.555 1.00 . A A . 17 ILE HD11 1 1
16 12314 1 1 17 ILE HD12 H 11.219 -1.536 8.291 1.00 . A A . 17 ILE HD12 1 1
16 12315 1 1 17 ILE HD13 H 9.741 -1.155 9.174 1.00 . A A . 17 ILE HD13 1 1
16 12316 1 1 17 ILE HG12 H 10.848 0.827 8.209 1.00 . A A . 17 ILE HG12 1 1
16 12317 1 1 17 ILE HG13 H 9.196 0.592 7.648 1.00 . A A . 17 ILE HG13 1 1
16 12318 1 1 17 ILE HG21 H 12.735 0.158 6.774 1.00 . A A . 17 ILE HG21 1 1
16 12319 1 1 17 ILE HG22 H 12.072 -1.380 6.224 1.00 . A A . 17 ILE HG22 1 1
16 12320 1 1 17 ILE HG23 H 12.485 -0.129 5.052 1.00 . A A . 17 ILE HG23 1 1
16 12321 1 1 17 ILE N N 9.372 2.334 5.904 1.00 . A A . 17 ILE N 1 1
16 12322 1 1 17 ILE O O 12.083 1.733 3.690 1.00 . A A . 17 ILE O 1 1
16 12323 1 1 18 TYR C C 9.046 2.568 1.221 1.00 . A A . 18 TYR C 1 1
16 12324 1 1 18 TYR CA C 9.999 1.571 1.872 1.00 . A A . 18 TYR CA 1 1
16 12325 1 1 18 TYR CB C 9.724 0.163 1.340 1.00 . A A . 18 TYR CB 1 1
16 12326 1 1 18 TYR CD1 C 11.789 -0.841 2.388 1.00 . A A . 18 TYR CD1 1 1
16 12327 1 1 18 TYR CD2 C 9.738 -2.040 2.573 1.00 . A A . 18 TYR CD2 1 1
16 12328 1 1 18 TYR CE1 C 12.439 -1.835 3.095 1.00 . A A . 18 TYR CE1 1 1
16 12329 1 1 18 TYR CE2 C 10.379 -3.037 3.282 1.00 . A A . 18 TYR CE2 1 1
16 12330 1 1 18 TYR CG C 10.430 -0.926 2.115 1.00 . A A . 18 TYR CG 1 1
16 12331 1 1 18 TYR CZ C 11.729 -2.930 3.540 1.00 . A A . 18 TYR CZ 1 1
16 12332 1 1 18 TYR H H 8.974 1.554 3.724 1.00 . A A . 18 TYR H 1 1
16 12333 1 1 18 TYR HA H 11.014 1.846 1.625 1.00 . A A . 18 TYR HA 1 1
16 12334 1 1 18 TYR HB2 H 8.663 -0.031 1.387 1.00 . A A . 18 TYR HB2 1 1
16 12335 1 1 18 TYR HB3 H 10.050 0.105 0.312 1.00 . A A . 18 TYR HB3 1 1
16 12336 1 1 18 TYR HD1 H 12.343 0.018 2.038 1.00 . A A . 18 TYR HD1 1 1
16 12337 1 1 18 TYR HD2 H 8.680 -2.121 2.368 1.00 . A A . 18 TYR HD2 1 1
16 12338 1 1 18 TYR HE1 H 13.497 -1.751 3.298 1.00 . A A . 18 TYR HE1 1 1
16 12339 1 1 18 TYR HE2 H 9.823 -3.896 3.630 1.00 . A A . 18 TYR HE2 1 1
16 12340 1 1 18 TYR HH H 12.828 -4.505 3.634 1.00 . A A . 18 TYR HH 1 1
16 12341 1 1 18 TYR N N 9.868 1.597 3.324 1.00 . A A . 18 TYR N 1 1
16 12342 1 1 18 TYR O O 7.831 2.373 1.219 1.00 . A A . 18 TYR O 1 1
16 12343 1 1 18 TYR OH O 12.372 -3.922 4.245 1.00 . A A . 18 TYR OH 1 1
16 12344 1 1 19 ASN C C 9.194 4.802 -1.457 1.00 . A A . 19 ASN C 1 1
16 12345 1 1 19 ASN CA C 8.809 4.668 0.013 1.00 . A A . 19 ASN CA 1 1
16 12346 1 1 19 ASN CB C 8.989 6.011 0.723 1.00 . A A . 19 ASN CB 1 1
16 12347 1 1 19 ASN CG C 10.239 6.741 0.272 1.00 . A A . 19 ASN CG 1 1
16 12348 1 1 19 ASN H H 10.581 3.739 0.701 1.00 . A A . 19 ASN H 1 1
16 12349 1 1 19 ASN HA H 7.772 4.374 0.076 1.00 . A A . 19 ASN HA 1 1
16 12350 1 1 19 ASN HB2 H 8.134 6.639 0.514 1.00 . A A . 19 ASN HB2 1 1
16 12351 1 1 19 ASN HB3 H 9.055 5.844 1.787 1.00 . A A . 19 ASN HB3 1 1
16 12352 1 1 19 ASN HD21 H 11.369 5.543 1.387 1.00 . A A . 19 ASN HD21 1 1
16 12353 1 1 19 ASN HD22 H 12.215 6.756 0.493 1.00 . A A . 19 ASN HD22 1 1
16 12354 1 1 19 ASN N N 9.607 3.639 0.668 1.00 . A A . 19 ASN N 1 1
16 12355 1 1 19 ASN ND2 N 11.391 6.302 0.767 1.00 . A A . 19 ASN ND2 1 1
16 12356 1 1 19 ASN O O 8.488 5.439 -2.240 1.00 . A A . 19 ASN O 1 1
16 12357 1 1 19 ASN OD1 O 10.171 7.687 -0.512 1.00 . A A . 19 ASN OD1 1 1
16 12358 1 1 20 VAL C C 10.803 2.857 -3.833 1.00 . A A . 20 VAL C 1 1
16 12359 1 1 20 VAL CA C 10.797 4.246 -3.203 1.00 . A A . 20 VAL CA 1 1
16 12360 1 1 20 VAL CB C 12.215 4.840 -3.283 1.00 . A A . 20 VAL CB 1 1
16 12361 1 1 20 VAL CG1 C 12.204 6.305 -2.874 1.00 . A A . 20 VAL CG1 1 1
16 12362 1 1 20 VAL CG2 C 13.176 4.043 -2.414 1.00 . A A . 20 VAL CG2 1 1
16 12363 1 1 20 VAL H H 10.837 3.703 -1.157 1.00 . A A . 20 VAL H 1 1
16 12364 1 1 20 VAL HA H 10.130 4.883 -3.766 1.00 . A A . 20 VAL HA 1 1
16 12365 1 1 20 VAL HB H 12.553 4.777 -4.307 1.00 . A A . 20 VAL HB 1 1
16 12366 1 1 20 VAL HG11 H 11.584 6.430 -1.999 1.00 . A A . 20 VAL HG11 1 1
16 12367 1 1 20 VAL HG12 H 13.212 6.625 -2.651 1.00 . A A . 20 VAL HG12 1 1
16 12368 1 1 20 VAL HG13 H 11.808 6.901 -3.683 1.00 . A A . 20 VAL HG13 1 1
16 12369 1 1 20 VAL HG21 H 14.180 4.144 -2.799 1.00 . A A . 20 VAL HG21 1 1
16 12370 1 1 20 VAL HG22 H 13.139 4.416 -1.401 1.00 . A A . 20 VAL HG22 1 1
16 12371 1 1 20 VAL HG23 H 12.891 3.001 -2.423 1.00 . A A . 20 VAL HG23 1 1
16 12372 1 1 20 VAL N N 10.318 4.196 -1.827 1.00 . A A . 20 VAL N 1 1
16 12373 1 1 20 VAL O O 10.615 1.852 -3.147 1.00 . A A . 20 VAL O 1 1
16 12374 1 1 21 CYS C C 11.899 1.662 -7.131 1.00 . A A . 21 CYS C 1 1
16 12375 1 1 21 CYS CA C 11.052 1.544 -5.867 1.00 . A A . 21 CYS CA 1 1
16 12376 1 1 21 CYS CB C 9.632 1.106 -6.231 1.00 . A A . 21 CYS CB 1 1
16 12377 1 1 21 CYS H H 11.163 3.645 -5.635 1.00 . A A . 21 CYS H 1 1
16 12378 1 1 21 CYS HA H 11.494 0.802 -5.220 1.00 . A A . 21 CYS HA 1 1
16 12379 1 1 21 CYS HB2 H 9.685 0.309 -6.959 1.00 . A A . 21 CYS HB2 1 1
16 12380 1 1 21 CYS HB3 H 9.137 0.741 -5.343 1.00 . A A . 21 CYS HB3 1 1
16 12381 1 1 21 CYS N N 11.020 2.809 -5.143 1.00 . A A . 21 CYS N 1 1
16 12382 1 1 21 CYS O O 11.885 2.690 -7.807 1.00 . A A . 21 CYS O 1 1
16 12383 1 1 21 CYS SG S 8.601 2.432 -6.936 1.00 . A A . 21 CYS SG 1 1
16 12384 1 1 22 VAL C C 13.343 -0.728 -9.390 1.00 . A A . 22 VAL C 1 1
16 12385 1 1 22 VAL CA C 13.489 0.584 -8.626 1.00 . A A . 22 VAL CA 1 1
16 12386 1 1 22 VAL CB C 14.969 0.787 -8.254 1.00 . A A . 22 VAL CB 1 1
16 12387 1 1 22 VAL CG1 C 15.875 0.197 -9.324 1.00 . A A . 22 VAL CG1 1 1
16 12388 1 1 22 VAL CG2 C 15.268 2.263 -8.044 1.00 . A A . 22 VAL CG2 1 1
16 12389 1 1 22 VAL H H 12.605 -0.190 -6.865 1.00 . A A . 22 VAL H 1 1
16 12390 1 1 22 VAL HA H 13.186 1.398 -9.268 1.00 . A A . 22 VAL HA 1 1
16 12391 1 1 22 VAL HB H 15.161 0.267 -7.326 1.00 . A A . 22 VAL HB 1 1
16 12392 1 1 22 VAL HG11 H 15.942 -0.872 -9.189 1.00 . A A . 22 VAL HG11 1 1
16 12393 1 1 22 VAL HG12 H 15.467 0.413 -10.301 1.00 . A A . 22 VAL HG12 1 1
16 12394 1 1 22 VAL HG13 H 16.860 0.632 -9.241 1.00 . A A . 22 VAL HG13 1 1
16 12395 1 1 22 VAL HG21 H 14.441 2.729 -7.529 1.00 . A A . 22 VAL HG21 1 1
16 12396 1 1 22 VAL HG22 H 16.166 2.368 -7.454 1.00 . A A . 22 VAL HG22 1 1
16 12397 1 1 22 VAL HG23 H 15.410 2.742 -9.003 1.00 . A A . 22 VAL HG23 1 1
16 12398 1 1 22 VAL N N 12.636 0.601 -7.443 1.00 . A A . 22 VAL N 1 1
16 12399 1 1 22 VAL O O 13.274 -1.802 -8.792 1.00 . A A . 22 VAL O 1 1
16 12400 1 1 23 HIS C C 14.292 -1.881 -12.584 1.00 . A A . 23 HIS C 1 1
16 12401 1 1 23 HIS CA C 13.161 -1.813 -11.561 1.00 . A A . 23 HIS CA 1 1
16 12402 1 1 23 HIS CB C 11.810 -1.800 -12.277 1.00 . A A . 23 HIS CB 1 1
16 12403 1 1 23 HIS CD2 C 12.293 -4.056 -13.461 1.00 . A A . 23 HIS CD2 1 1
16 12404 1 1 23 HIS CE1 C 10.936 -3.821 -15.166 1.00 . A A . 23 HIS CE1 1 1
16 12405 1 1 23 HIS CG C 11.680 -2.857 -13.330 1.00 . A A . 23 HIS CG 1 1
16 12406 1 1 23 HIS H H 13.358 0.251 -11.133 1.00 . A A . 23 HIS H 1 1
16 12407 1 1 23 HIS HA H 13.214 -2.684 -10.927 1.00 . A A . 23 HIS HA 1 1
16 12408 1 1 23 HIS HB2 H 11.025 -1.955 -11.552 1.00 . A A . 23 HIS HB2 1 1
16 12409 1 1 23 HIS HB3 H 11.671 -0.839 -12.752 1.00 . A A . 23 HIS HB3 1 1
16 12410 1 1 23 HIS HD1 H 10.252 -1.976 -14.604 1.00 . A A . 23 HIS HD1 1 1
16 12411 1 1 23 HIS HD2 H 13.024 -4.480 -12.787 1.00 . A A . 23 HIS HD2 1 1
16 12412 1 1 23 HIS HE1 H 10.392 -4.008 -16.080 1.00 . A A . 23 HIS HE1 1 1
16 12413 1 1 23 HIS N N 13.298 -0.633 -10.715 1.00 . A A . 23 HIS N 1 1
16 12414 1 1 23 HIS ND1 N 10.837 -2.739 -14.415 1.00 . A A . 23 HIS ND1 1 1
16 12415 1 1 23 HIS NE2 N 11.814 -4.636 -14.610 1.00 . A A . 23 HIS NE2 1 1
16 12416 1 1 23 HIS O O 14.402 -1.023 -13.460 1.00 . A A . 23 HIS O 1 1
16 12417 1 1 24 TYR C C 15.948 -4.164 -14.412 1.00 . A A . 24 TYR C 1 1
16 12418 1 1 24 TYR CA C 16.252 -3.084 -13.378 1.00 . A A . 24 TYR CA 1 1
16 12419 1 1 24 TYR CB C 17.516 -3.450 -12.598 1.00 . A A . 24 TYR CB 1 1
16 12420 1 1 24 TYR CD1 C 19.023 -4.447 -14.362 1.00 . A A . 24 TYR CD1 1 1
16 12421 1 1 24 TYR CD2 C 19.707 -2.419 -13.313 1.00 . A A . 24 TYR CD2 1 1
16 12422 1 1 24 TYR CE1 C 20.170 -4.440 -15.133 1.00 . A A . 24 TYR CE1 1 1
16 12423 1 1 24 TYR CE2 C 20.855 -2.403 -14.080 1.00 . A A . 24 TYR CE2 1 1
16 12424 1 1 24 TYR CG C 18.772 -3.438 -13.440 1.00 . A A . 24 TYR CG 1 1
16 12425 1 1 24 TYR CZ C 21.082 -3.416 -14.989 1.00 . A A . 24 TYR CZ 1 1
16 12426 1 1 24 TYR H H 14.989 -3.557 -11.747 1.00 . A A . 24 TYR H 1 1
16 12427 1 1 24 TYR HA H 16.415 -2.147 -13.890 1.00 . A A . 24 TYR HA 1 1
16 12428 1 1 24 TYR HB2 H 17.651 -2.745 -11.792 1.00 . A A . 24 TYR HB2 1 1
16 12429 1 1 24 TYR HB3 H 17.402 -4.442 -12.186 1.00 . A A . 24 TYR HB3 1 1
16 12430 1 1 24 TYR HD1 H 18.306 -5.247 -14.472 1.00 . A A . 24 TYR HD1 1 1
16 12431 1 1 24 TYR HD2 H 19.527 -1.627 -12.600 1.00 . A A . 24 TYR HD2 1 1
16 12432 1 1 24 TYR HE1 H 20.348 -5.233 -15.844 1.00 . A A . 24 TYR HE1 1 1
16 12433 1 1 24 TYR HE2 H 21.571 -1.602 -13.968 1.00 . A A . 24 TYR HE2 1 1
16 12434 1 1 24 TYR HH H 22.990 -3.283 -15.186 1.00 . A A . 24 TYR HH 1 1
16 12435 1 1 24 TYR N N 15.128 -2.906 -12.466 1.00 . A A . 24 TYR N 1 1
16 12436 1 1 24 TYR O O 15.783 -5.336 -14.073 1.00 . A A . 24 TYR O 1 1
16 12437 1 1 24 TYR OH O 22.226 -3.405 -15.754 1.00 . A A . 24 TYR OH 1 1
16 12438 1 1 25 LYS C C 16.663 -4.599 -17.848 1.00 . A A . 25 LYS C 1 1
16 12439 1 1 25 LYS CA C 15.596 -4.691 -16.762 1.00 . A A . 25 LYS CA 1 1
16 12440 1 1 25 LYS CB C 14.217 -4.405 -17.362 1.00 . A A . 25 LYS CB 1 1
16 12441 1 1 25 LYS CD C 13.948 -5.851 -19.398 1.00 . A A . 25 LYS CD 1 1
16 12442 1 1 25 LYS CE C 13.275 -4.847 -20.322 1.00 . A A . 25 LYS CE 1 1
16 12443 1 1 25 LYS CG C 13.543 -5.633 -17.950 1.00 . A A . 25 LYS CG 1 1
16 12444 1 1 25 LYS H H 16.018 -2.812 -15.883 1.00 . A A . 25 LYS H 1 1
16 12445 1 1 25 LYS HA H 15.601 -5.690 -16.353 1.00 . A A . 25 LYS HA 1 1
16 12446 1 1 25 LYS HB2 H 13.578 -4.005 -16.589 1.00 . A A . 25 LYS HB2 1 1
16 12447 1 1 25 LYS HB3 H 14.324 -3.669 -18.146 1.00 . A A . 25 LYS HB3 1 1
16 12448 1 1 25 LYS HD2 H 15.019 -5.741 -19.485 1.00 . A A . 25 LYS HD2 1 1
16 12449 1 1 25 LYS HD3 H 13.661 -6.850 -19.696 1.00 . A A . 25 LYS HD3 1 1
16 12450 1 1 25 LYS HE2 H 13.383 -3.860 -19.899 1.00 . A A . 25 LYS HE2 1 1
16 12451 1 1 25 LYS HE3 H 13.763 -4.882 -21.285 1.00 . A A . 25 LYS HE3 1 1
16 12452 1 1 25 LYS HG2 H 13.828 -6.500 -17.373 1.00 . A A . 25 LYS HG2 1 1
16 12453 1 1 25 LYS HG3 H 12.471 -5.502 -17.901 1.00 . A A . 25 LYS HG3 1 1
16 12454 1 1 25 LYS HZ1 H 11.312 -4.958 -19.617 1.00 . A A . 25 LYS HZ1 1 1
16 12455 1 1 25 LYS HZ2 H 11.695 -6.140 -20.765 1.00 . A A . 25 LYS HZ2 1 1
16 12456 1 1 25 LYS HZ3 H 11.430 -4.542 -21.252 1.00 . A A . 25 LYS HZ3 1 1
16 12457 1 1 25 LYS N N 15.877 -3.760 -15.676 1.00 . A A . 25 LYS N 1 1
16 12458 1 1 25 LYS NZ N 11.827 -5.142 -20.501 1.00 . A A . 25 LYS NZ 1 1
16 12459 1 1 25 LYS O O 16.811 -3.566 -18.500 1.00 . A A . 25 LYS O 1 1
16 12460 1 1 26 SER C C 18.384 -7.016 -19.857 1.00 . A A . 26 SER C 1 1
16 12461 1 1 26 SER CA C 18.458 -5.727 -19.043 1.00 . A A . 26 SER CA 1 1
16 12462 1 1 26 SER CB C 19.831 -5.610 -18.378 1.00 . A A . 26 SER CB 1 1
16 12463 1 1 26 SER H H 17.237 -6.480 -17.486 1.00 . A A . 26 SER H 1 1
16 12464 1 1 26 SER HA H 18.316 -4.888 -19.707 1.00 . A A . 26 SER HA 1 1
16 12465 1 1 26 SER HB2 H 19.850 -6.219 -17.487 1.00 . A A . 26 SER HB2 1 1
16 12466 1 1 26 SER HB3 H 20.592 -5.951 -19.065 1.00 . A A . 26 SER HB3 1 1
16 12467 1 1 26 SER HG H 20.481 -3.804 -18.773 1.00 . A A . 26 SER HG 1 1
16 12468 1 1 26 SER N N 17.403 -5.687 -18.038 1.00 . A A . 26 SER N 1 1
16 12469 1 1 26 SER O O 17.769 -7.994 -19.434 1.00 . A A . 26 SER O 1 1
16 12470 1 1 26 SER OG O 20.110 -4.268 -18.018 1.00 . A A . 26 SER OG 1 1
16 12471 1 1 27 GLU C C 19.965 -9.248 -21.368 1.00 . A A . 27 GLU C 1 1
16 12472 1 1 27 GLU CA C 19.021 -8.174 -21.900 1.00 . A A . 27 GLU CA 1 1
16 12473 1 1 27 GLU CB C 19.431 -7.775 -23.319 1.00 . A A . 27 GLU CB 1 1
16 12474 1 1 27 GLU CD C 18.984 -6.278 -25.304 1.00 . A A . 27 GLU CD 1 1
16 12475 1 1 27 GLU CG C 18.717 -6.537 -23.834 1.00 . A A . 27 GLU CG 1 1
16 12476 1 1 27 GLU H H 19.489 -6.196 -21.309 1.00 . A A . 27 GLU H 1 1
16 12477 1 1 27 GLU HA H 18.018 -8.574 -21.925 1.00 . A A . 27 GLU HA 1 1
16 12478 1 1 27 GLU HB2 H 20.494 -7.585 -23.333 1.00 . A A . 27 GLU HB2 1 1
16 12479 1 1 27 GLU HB3 H 19.213 -8.595 -23.988 1.00 . A A . 27 GLU HB3 1 1
16 12480 1 1 27 GLU HG2 H 17.654 -6.666 -23.695 1.00 . A A . 27 GLU HG2 1 1
16 12481 1 1 27 GLU HG3 H 19.052 -5.681 -23.267 1.00 . A A . 27 GLU HG3 1 1
16 12482 1 1 27 GLU N N 19.016 -7.007 -21.027 1.00 . A A . 27 GLU N 1 1
16 12483 1 1 27 GLU O O 19.920 -10.400 -21.801 1.00 . A A . 27 GLU O 1 1
16 12484 1 1 27 GLU OE1 O 20.000 -5.622 -25.617 1.00 . A A . 27 GLU OE1 1 1
16 12485 1 1 27 GLU OE2 O 18.177 -6.733 -26.142 1.00 . A A . 27 GLU OE2 1 1
16 12486 1 1 28 ASP C C 21.319 -10.230 -18.449 1.00 . A A . 28 ASP C 1 1
16 12487 1 1 28 ASP CA C 21.777 -9.791 -19.836 1.00 . A A . 28 ASP CA 1 1
16 12488 1 1 28 ASP CB C 23.160 -9.145 -19.750 1.00 . A A . 28 ASP CB 1 1
16 12489 1 1 28 ASP CG C 24.278 -10.135 -20.014 1.00 . A A . 28 ASP CG 1 1
16 12490 1 1 28 ASP H H 20.808 -7.930 -20.124 1.00 . A A . 28 ASP H 1 1
16 12491 1 1 28 ASP HA H 21.834 -10.659 -20.474 1.00 . A A . 28 ASP HA 1 1
16 12492 1 1 28 ASP HB2 H 23.227 -8.352 -20.480 1.00 . A A . 28 ASP HB2 1 1
16 12493 1 1 28 ASP HB3 H 23.296 -8.731 -18.761 1.00 . A A . 28 ASP HB3 1 1
16 12494 1 1 28 ASP N N 20.821 -8.862 -20.428 1.00 . A A . 28 ASP N 1 1
16 12495 1 1 28 ASP O O 21.690 -11.303 -17.974 1.00 . A A . 28 ASP O 1 1
16 12496 1 1 28 ASP OD1 O 24.620 -10.905 -19.093 1.00 . A A . 28 ASP OD1 1 1
16 12497 1 1 28 ASP OD2 O 24.811 -10.139 -21.144 1.00 . A A . 28 ASP OD2 1 1
16 12498 1 1 29 GLU C C 18.763 -8.867 -16.159 1.00 . A A . 29 GLU C 1 1
16 12499 1 1 29 GLU CA C 20.006 -9.696 -16.470 1.00 . A A . 29 GLU CA 1 1
16 12500 1 1 29 GLU CB C 21.086 -9.430 -15.419 1.00 . A A . 29 GLU CB 1 1
16 12501 1 1 29 GLU CD C 22.639 -7.701 -14.429 1.00 . A A . 29 GLU CD 1 1
16 12502 1 1 29 GLU CG C 21.337 -7.953 -15.164 1.00 . A A . 29 GLU CG 1 1
16 12503 1 1 29 GLU H H 20.252 -8.553 -18.235 1.00 . A A . 29 GLU H 1 1
16 12504 1 1 29 GLU HA H 19.743 -10.742 -16.445 1.00 . A A . 29 GLU HA 1 1
16 12505 1 1 29 GLU HB2 H 20.786 -9.889 -14.489 1.00 . A A . 29 GLU HB2 1 1
16 12506 1 1 29 GLU HB3 H 22.011 -9.879 -15.750 1.00 . A A . 29 GLU HB3 1 1
16 12507 1 1 29 GLU HG2 H 21.372 -7.438 -16.113 1.00 . A A . 29 GLU HG2 1 1
16 12508 1 1 29 GLU HG3 H 20.524 -7.560 -14.572 1.00 . A A . 29 GLU HG3 1 1
16 12509 1 1 29 GLU N N 20.512 -9.393 -17.804 1.00 . A A . 29 GLU N 1 1
16 12510 1 1 29 GLU O O 18.460 -7.900 -16.856 1.00 . A A . 29 GLU O 1 1
16 12511 1 1 29 GLU OE1 O 22.952 -8.472 -13.498 1.00 . A A . 29 GLU OE1 1 1
16 12512 1 1 29 GLU OE2 O 23.344 -6.733 -14.784 1.00 . A A . 29 GLU OE2 1 1
16 12513 1 1 30 GLU C C 16.535 -8.787 -13.229 1.00 . A A . 30 GLU C 1 1
16 12514 1 1 30 GLU CA C 16.837 -8.550 -14.706 1.00 . A A . 30 GLU CA 1 1
16 12515 1 1 30 GLU CB C 15.650 -9.002 -15.559 1.00 . A A . 30 GLU CB 1 1
16 12516 1 1 30 GLU CD C 13.176 -8.794 -16.026 1.00 . A A . 30 GLU CD 1 1
16 12517 1 1 30 GLU CG C 14.316 -8.448 -15.088 1.00 . A A . 30 GLU CG 1 1
16 12518 1 1 30 GLU H H 18.341 -10.036 -14.592 1.00 . A A . 30 GLU H 1 1
16 12519 1 1 30 GLU HA H 17.000 -7.495 -14.863 1.00 . A A . 30 GLU HA 1 1
16 12520 1 1 30 GLU HB2 H 15.810 -8.681 -16.578 1.00 . A A . 30 GLU HB2 1 1
16 12521 1 1 30 GLU HB3 H 15.595 -10.081 -15.536 1.00 . A A . 30 GLU HB3 1 1
16 12522 1 1 30 GLU HG2 H 14.095 -8.856 -14.113 1.00 . A A . 30 GLU HG2 1 1
16 12523 1 1 30 GLU HG3 H 14.391 -7.373 -15.018 1.00 . A A . 30 GLU HG3 1 1
16 12524 1 1 30 GLU N N 18.048 -9.256 -15.108 1.00 . A A . 30 GLU N 1 1
16 12525 1 1 30 GLU O O 16.420 -9.928 -12.782 1.00 . A A . 30 GLU O 1 1
16 12526 1 1 30 GLU OE1 O 13.139 -9.941 -16.518 1.00 . A A . 30 GLU OE1 1 1
16 12527 1 1 30 GLU OE2 O 12.320 -7.917 -16.267 1.00 . A A . 30 GLU OE2 1 1
16 12528 1 1 31 TYR C C 15.468 -6.505 -10.545 1.00 . A A . 31 TYR C 1 1
16 12529 1 1 31 TYR CA C 16.123 -7.787 -11.049 1.00 . A A . 31 TYR CA 1 1
16 12530 1 1 31 TYR CB C 17.409 -8.058 -10.266 1.00 . A A . 31 TYR CB 1 1
16 12531 1 1 31 TYR CD1 C 18.289 -5.783 -9.612 1.00 . A A . 31 TYR CD1 1 1
16 12532 1 1 31 TYR CD2 C 19.521 -7.049 -11.212 1.00 . A A . 31 TYR CD2 1 1
16 12533 1 1 31 TYR CE1 C 19.214 -4.761 -9.700 1.00 . A A . 31 TYR CE1 1 1
16 12534 1 1 31 TYR CE2 C 20.453 -6.032 -11.306 1.00 . A A . 31 TYR CE2 1 1
16 12535 1 1 31 TYR CG C 18.425 -6.942 -10.365 1.00 . A A . 31 TYR CG 1 1
16 12536 1 1 31 TYR CZ C 20.294 -4.891 -10.548 1.00 . A A . 31 TYR CZ 1 1
16 12537 1 1 31 TYR H H 16.511 -6.817 -12.889 1.00 . A A . 31 TYR H 1 1
16 12538 1 1 31 TYR HA H 15.440 -8.610 -10.897 1.00 . A A . 31 TYR HA 1 1
16 12539 1 1 31 TYR HB2 H 17.166 -8.192 -9.224 1.00 . A A . 31 TYR HB2 1 1
16 12540 1 1 31 TYR HB3 H 17.868 -8.960 -10.643 1.00 . A A . 31 TYR HB3 1 1
16 12541 1 1 31 TYR HD1 H 17.441 -5.685 -8.949 1.00 . A A . 31 TYR HD1 1 1
16 12542 1 1 31 TYR HD2 H 19.643 -7.944 -11.804 1.00 . A A . 31 TYR HD2 1 1
16 12543 1 1 31 TYR HE1 H 19.091 -3.867 -9.107 1.00 . A A . 31 TYR HE1 1 1
16 12544 1 1 31 TYR HE2 H 21.298 -6.133 -11.970 1.00 . A A . 31 TYR HE2 1 1
16 12545 1 1 31 TYR HH H 22.104 -4.247 -10.619 1.00 . A A . 31 TYR HH 1 1
16 12546 1 1 31 TYR N N 16.408 -7.699 -12.476 1.00 . A A . 31 TYR N 1 1
16 12547 1 1 31 TYR O O 15.523 -5.465 -11.202 1.00 . A A . 31 TYR O 1 1
16 12548 1 1 31 TYR OH O 21.219 -3.876 -10.638 1.00 . A A . 31 TYR OH 1 1
16 12549 1 1 32 LYS C C 14.449 -5.369 -7.275 1.00 . A A . 32 LYS C 1 1
16 12550 1 1 32 LYS CA C 14.184 -5.434 -8.776 1.00 . A A . 32 LYS CA 1 1
16 12551 1 1 32 LYS CB C 12.677 -5.498 -9.035 1.00 . A A . 32 LYS CB 1 1
16 12552 1 1 32 LYS CD C 10.923 -6.063 -10.743 1.00 . A A . 32 LYS CD 1 1
16 12553 1 1 32 LYS CE C 10.801 -6.690 -12.123 1.00 . A A . 32 LYS CE 1 1
16 12554 1 1 32 LYS CG C 12.313 -5.495 -10.510 1.00 . A A . 32 LYS CG 1 1
16 12555 1 1 32 LYS H H 14.839 -7.443 -8.895 1.00 . A A . 32 LYS H 1 1
16 12556 1 1 32 LYS HA H 14.583 -4.544 -9.239 1.00 . A A . 32 LYS HA 1 1
16 12557 1 1 32 LYS HB2 H 12.285 -6.401 -8.591 1.00 . A A . 32 LYS HB2 1 1
16 12558 1 1 32 LYS HB3 H 12.207 -4.644 -8.569 1.00 . A A . 32 LYS HB3 1 1
16 12559 1 1 32 LYS HD2 H 10.723 -6.819 -9.998 1.00 . A A . 32 LYS HD2 1 1
16 12560 1 1 32 LYS HD3 H 10.198 -5.266 -10.653 1.00 . A A . 32 LYS HD3 1 1
16 12561 1 1 32 LYS HE2 H 10.531 -5.921 -12.831 1.00 . A A . 32 LYS HE2 1 1
16 12562 1 1 32 LYS HE3 H 11.756 -7.112 -12.398 1.00 . A A . 32 LYS HE3 1 1
16 12563 1 1 32 LYS HG2 H 12.341 -4.480 -10.877 1.00 . A A . 32 LYS HG2 1 1
16 12564 1 1 32 LYS HG3 H 13.032 -6.095 -11.050 1.00 . A A . 32 LYS HG3 1 1
16 12565 1 1 32 LYS HZ1 H 9.992 -8.451 -12.902 1.00 . A A . 32 LYS HZ1 1 1
16 12566 1 1 32 LYS HZ2 H 8.832 -7.352 -12.347 1.00 . A A . 32 LYS HZ2 1 1
16 12567 1 1 32 LYS HZ3 H 9.737 -8.256 -11.241 1.00 . A A . 32 LYS HZ3 1 1
16 12568 1 1 32 LYS N N 14.848 -6.586 -9.372 1.00 . A A . 32 LYS N 1 1
16 12569 1 1 32 LYS NZ N 9.768 -7.763 -12.156 1.00 . A A . 32 LYS NZ 1 1
16 12570 1 1 32 LYS O O 14.340 -6.373 -6.572 1.00 . A A . 32 LYS O 1 1
16 12571 1 1 33 SER C C 15.147 -2.500 -5.033 1.00 . A A . 33 SER C 1 1
16 12572 1 1 33 SER CA C 15.081 -3.986 -5.374 1.00 . A A . 33 SER CA 1 1
16 12573 1 1 33 SER CB C 16.398 -4.667 -4.997 1.00 . A A . 33 SER CB 1 1
16 12574 1 1 33 SER H H 14.868 -3.418 -7.403 1.00 . A A . 33 SER H 1 1
16 12575 1 1 33 SER HA H 14.278 -4.437 -4.811 1.00 . A A . 33 SER HA 1 1
16 12576 1 1 33 SER HB2 H 17.103 -4.553 -5.806 1.00 . A A . 33 SER HB2 1 1
16 12577 1 1 33 SER HB3 H 16.795 -4.205 -4.105 1.00 . A A . 33 SER HB3 1 1
16 12578 1 1 33 SER HG H 16.957 -6.395 -4.265 1.00 . A A . 33 SER HG 1 1
16 12579 1 1 33 SER N N 14.797 -4.181 -6.791 1.00 . A A . 33 SER N 1 1
16 12580 1 1 33 SER O O 15.609 -1.687 -5.834 1.00 . A A . 33 SER O 1 1
16 12581 1 1 33 SER OG O 16.205 -6.049 -4.751 1.00 . A A . 33 SER OG 1 1
16 12582 1 1 34 CYS C C 14.085 -0.644 -1.992 1.00 . A A . 34 CYS C 1 1
16 12583 1 1 34 CYS CA C 14.687 -0.766 -3.388 1.00 . A A . 34 CYS CA 1 1
16 12584 1 1 34 CYS CB C 13.909 0.113 -4.370 1.00 . A A . 34 CYS CB 1 1
16 12585 1 1 34 CYS H H 14.326 -2.846 -3.243 1.00 . A A . 34 CYS H 1 1
16 12586 1 1 34 CYS HA H 15.713 -0.431 -3.355 1.00 . A A . 34 CYS HA 1 1
16 12587 1 1 34 CYS HB2 H 13.773 -0.427 -5.295 1.00 . A A . 34 CYS HB2 1 1
16 12588 1 1 34 CYS HB3 H 12.942 0.342 -3.947 1.00 . A A . 34 CYS HB3 1 1
16 12589 1 1 34 CYS N N 14.682 -2.152 -3.838 1.00 . A A . 34 CYS N 1 1
16 12590 1 1 34 CYS O O 13.867 -1.644 -1.309 1.00 . A A . 34 CYS O 1 1
16 12591 1 1 34 CYS SG S 14.729 1.691 -4.766 1.00 . A A . 34 CYS SG 1 1
16 12592 1 1 35 GLY C C 13.239 2.286 0.121 1.00 . A A . 35 GLY C 1 1
16 12593 1 1 35 GLY CA C 13.243 0.819 -0.261 1.00 . A A . 35 GLY CA 1 1
16 12594 1 1 35 GLY H H 14.012 1.349 -2.161 1.00 . A A . 35 GLY H 1 1
16 12595 1 1 35 GLY HA2 H 12.227 0.454 -0.256 1.00 . A A . 35 GLY HA2 1 1
16 12596 1 1 35 GLY HA3 H 13.816 0.270 0.472 1.00 . A A . 35 GLY HA3 1 1
16 12597 1 1 35 GLY N N 13.817 0.589 -1.573 1.00 . A A . 35 GLY N 1 1
16 12598 1 1 35 GLY O O 12.198 2.943 0.075 1.00 . A A . 35 GLY O 1 1
16 12599 1 1 36 ILE C C 15.298 4.996 -0.154 1.00 . A A . 36 ILE C 1 1
16 12600 1 1 36 ILE CA C 14.529 4.198 0.893 1.00 . A A . 36 ILE CA 1 1
16 12601 1 1 36 ILE CB C 15.239 4.340 2.253 1.00 . A A . 36 ILE CB 1 1
16 12602 1 1 36 ILE CD1 C 17.182 3.462 3.642 1.00 . A A . 36 ILE CD1 1 1
16 12603 1 1 36 ILE CG1 C 16.403 3.352 2.350 1.00 . A A . 36 ILE CG1 1 1
16 12604 1 1 36 ILE CG2 C 14.253 4.119 3.390 1.00 . A A . 36 ILE CG2 1 1
16 12605 1 1 36 ILE H H 15.197 2.226 0.517 1.00 . A A . 36 ILE H 1 1
16 12606 1 1 36 ILE HA H 13.534 4.609 0.985 1.00 . A A . 36 ILE HA 1 1
16 12607 1 1 36 ILE HB H 15.622 5.346 2.331 1.00 . A A . 36 ILE HB 1 1
16 12608 1 1 36 ILE HD11 H 17.904 2.659 3.696 1.00 . A A . 36 ILE HD11 1 1
16 12609 1 1 36 ILE HD12 H 17.697 4.410 3.673 1.00 . A A . 36 ILE HD12 1 1
16 12610 1 1 36 ILE HD13 H 16.504 3.391 4.479 1.00 . A A . 36 ILE HD13 1 1
16 12611 1 1 36 ILE HG12 H 16.021 2.346 2.278 1.00 . A A . 36 ILE HG12 1 1
16 12612 1 1 36 ILE HG13 H 17.087 3.532 1.533 1.00 . A A . 36 ILE HG13 1 1
16 12613 1 1 36 ILE HG21 H 13.246 4.131 3.001 1.00 . A A . 36 ILE HG21 1 1
16 12614 1 1 36 ILE HG22 H 14.447 3.163 3.853 1.00 . A A . 36 ILE HG22 1 1
16 12615 1 1 36 ILE HG23 H 14.366 4.904 4.123 1.00 . A A . 36 ILE HG23 1 1
16 12616 1 1 36 ILE N N 14.403 2.800 0.501 1.00 . A A . 36 ILE N 1 1
16 12617 1 1 36 ILE O O 16.288 4.519 -0.708 1.00 . A A . 36 ILE O 1 1
16 12618 1 1 37 GLN C C 16.977 7.193 -1.124 1.00 . A A . 37 GLN C 1 1
16 12619 1 1 37 GLN CA C 15.481 7.078 -1.400 1.00 . A A . 37 GLN CA 1 1
16 12620 1 1 37 GLN CB C 14.840 8.467 -1.388 1.00 . A A . 37 GLN CB 1 1
16 12621 1 1 37 GLN CD C 14.155 9.465 -3.606 1.00 . A A . 37 GLN CD 1 1
16 12622 1 1 37 GLN CG C 15.250 9.337 -2.565 1.00 . A A . 37 GLN CG 1 1
16 12623 1 1 37 GLN H H 14.042 6.538 0.054 1.00 . A A . 37 GLN H 1 1
16 12624 1 1 37 GLN HA H 15.341 6.636 -2.375 1.00 . A A . 37 GLN HA 1 1
16 12625 1 1 37 GLN HB2 H 13.766 8.355 -1.407 1.00 . A A . 37 GLN HB2 1 1
16 12626 1 1 37 GLN HB3 H 15.124 8.973 -0.477 1.00 . A A . 37 GLN HB3 1 1
16 12627 1 1 37 GLN HE21 H 14.411 7.568 -4.143 1.00 . A A . 37 GLN HE21 1 1
16 12628 1 1 37 GLN HE22 H 13.189 8.434 -5.003 1.00 . A A . 37 GLN HE22 1 1
16 12629 1 1 37 GLN HG2 H 15.494 10.324 -2.199 1.00 . A A . 37 GLN HG2 1 1
16 12630 1 1 37 GLN HG3 H 16.122 8.902 -3.031 1.00 . A A . 37 GLN HG3 1 1
16 12631 1 1 37 GLN N N 14.836 6.214 -0.420 1.00 . A A . 37 GLN N 1 1
16 12632 1 1 37 GLN NE2 N 13.892 8.380 -4.324 1.00 . A A . 37 GLN NE2 1 1
16 12633 1 1 37 GLN O O 17.769 7.428 -2.036 1.00 . A A . 37 GLN O 1 1
16 12634 1 1 37 GLN OE1 O 13.553 10.528 -3.763 1.00 . A A . 37 GLN OE1 1 1
16 12635 1 1 38 GLU C C 19.554 5.942 -0.030 1.00 . A A . 38 GLU C 1 1
16 12636 1 1 38 GLU CA C 18.755 7.114 0.535 1.00 . A A . 38 GLU CA 1 1
16 12637 1 1 38 GLU CB C 18.877 7.139 2.060 1.00 . A A . 38 GLU CB 1 1
16 12638 1 1 38 GLU CD C 20.300 9.162 2.575 1.00 . A A . 38 GLU CD 1 1
16 12639 1 1 38 GLU CG C 20.221 7.648 2.555 1.00 . A A . 38 GLU CG 1 1
16 12640 1 1 38 GLU H H 16.676 6.842 0.822 1.00 . A A . 38 GLU H 1 1
16 12641 1 1 38 GLU HA H 19.156 8.033 0.136 1.00 . A A . 38 GLU HA 1 1
16 12642 1 1 38 GLU HB2 H 18.104 7.778 2.460 1.00 . A A . 38 GLU HB2 1 1
16 12643 1 1 38 GLU HB3 H 18.735 6.137 2.437 1.00 . A A . 38 GLU HB3 1 1
16 12644 1 1 38 GLU HG2 H 20.384 7.281 3.557 1.00 . A A . 38 GLU HG2 1 1
16 12645 1 1 38 GLU HG3 H 20.996 7.270 1.904 1.00 . A A . 38 GLU HG3 1 1
16 12646 1 1 38 GLU N N 17.355 7.027 0.140 1.00 . A A . 38 GLU N 1 1
16 12647 1 1 38 GLU O O 20.698 6.105 -0.453 1.00 . A A . 38 GLU O 1 1
16 12648 1 1 38 GLU OE1 O 20.689 9.749 1.544 1.00 . A A . 38 GLU OE1 1 1
16 12649 1 1 38 GLU OE2 O 19.974 9.759 3.622 1.00 . A A . 38 GLU OE2 1 1
16 12650 1 1 39 GLU C C 19.401 3.440 -2.054 1.00 . A A . 39 GLU C 1 1
16 12651 1 1 39 GLU CA C 19.595 3.564 -0.545 1.00 . A A . 39 GLU CA 1 1
16 12652 1 1 39 GLU CB C 19.047 2.319 0.155 1.00 . A A . 39 GLU CB 1 1
16 12653 1 1 39 GLU CD C 18.976 0.921 2.258 1.00 . A A . 39 GLU CD 1 1
16 12654 1 1 39 GLU CG C 19.546 2.152 1.580 1.00 . A A . 39 GLU CG 1 1
16 12655 1 1 39 GLU H H 18.029 4.697 0.317 1.00 . A A . 39 GLU H 1 1
16 12656 1 1 39 GLU HA H 20.651 3.648 -0.336 1.00 . A A . 39 GLU HA 1 1
16 12657 1 1 39 GLU HB2 H 17.969 2.378 0.177 1.00 . A A . 39 GLU HB2 1 1
16 12658 1 1 39 GLU HB3 H 19.339 1.446 -0.411 1.00 . A A . 39 GLU HB3 1 1
16 12659 1 1 39 GLU HG2 H 20.623 2.069 1.564 1.00 . A A . 39 GLU HG2 1 1
16 12660 1 1 39 GLU HG3 H 19.263 3.024 2.151 1.00 . A A . 39 GLU HG3 1 1
16 12661 1 1 39 GLU N N 18.941 4.763 -0.033 1.00 . A A . 39 GLU N 1 1
16 12662 1 1 39 GLU O O 20.215 2.830 -2.748 1.00 . A A . 39 GLU O 1 1
16 12663 1 1 39 GLU OE1 O 18.149 0.229 1.629 1.00 . A A . 39 GLU OE1 1 1
16 12664 1 1 39 GLU OE2 O 19.356 0.651 3.416 1.00 . A A . 39 GLU OE2 1 1
16 12665 1 1 40 CYS C C 18.819 5.029 -4.740 1.00 . A A . 40 CYS C 1 1
16 12666 1 1 40 CYS CA C 18.014 3.979 -3.980 1.00 . A A . 40 CYS CA 1 1
16 12667 1 1 40 CYS CB C 16.518 4.201 -4.211 1.00 . A A . 40 CYS CB 1 1
16 12668 1 1 40 CYS H H 17.706 4.496 -1.950 1.00 . A A . 40 CYS H 1 1
16 12669 1 1 40 CYS HA H 18.285 3.001 -4.346 1.00 . A A . 40 CYS HA 1 1
16 12670 1 1 40 CYS HB2 H 16.071 4.569 -3.299 1.00 . A A . 40 CYS HB2 1 1
16 12671 1 1 40 CYS HB3 H 16.387 4.935 -4.992 1.00 . A A . 40 CYS HB3 1 1
16 12672 1 1 40 CYS N N 18.318 4.024 -2.554 1.00 . A A . 40 CYS N 1 1
16 12673 1 1 40 CYS O O 19.219 4.810 -5.883 1.00 . A A . 40 CYS O 1 1
16 12674 1 1 40 CYS SG S 15.611 2.699 -4.703 1.00 . A A . 40 CYS SG 1 1
16 12675 1 1 41 GLU C C 21.289 6.902 -4.800 1.00 . A A . 41 GLU C 1 1
16 12676 1 1 41 GLU CA C 19.807 7.253 -4.714 1.00 . A A . 41 GLU CA 1 1
16 12677 1 1 41 GLU CB C 19.623 8.548 -3.920 1.00 . A A . 41 GLU CB 1 1
16 12678 1 1 41 GLU CD C 19.464 11.042 -4.289 1.00 . A A . 41 GLU CD 1 1
16 12679 1 1 41 GLU CG C 20.225 9.768 -4.598 1.00 . A A . 41 GLU CG 1 1
16 12680 1 1 41 GLU H H 18.705 6.284 -3.188 1.00 . A A . 41 GLU H 1 1
16 12681 1 1 41 GLU HA H 19.425 7.397 -5.713 1.00 . A A . 41 GLU HA 1 1
16 12682 1 1 41 GLU HB2 H 18.567 8.724 -3.780 1.00 . A A . 41 GLU HB2 1 1
16 12683 1 1 41 GLU HB3 H 20.091 8.433 -2.954 1.00 . A A . 41 GLU HB3 1 1
16 12684 1 1 41 GLU HG2 H 21.244 9.885 -4.261 1.00 . A A . 41 GLU HG2 1 1
16 12685 1 1 41 GLU HG3 H 20.216 9.611 -5.667 1.00 . A A . 41 GLU HG3 1 1
16 12686 1 1 41 GLU N N 19.051 6.169 -4.097 1.00 . A A . 41 GLU N 1 1
16 12687 1 1 41 GLU O O 22.047 7.535 -5.535 1.00 . A A . 41 GLU O 1 1
16 12688 1 1 41 GLU OE1 O 18.240 11.078 -4.535 1.00 . A A . 41 GLU OE1 1 1
16 12689 1 1 41 GLU OE2 O 20.092 12.004 -3.800 1.00 . A A . 41 GLU OE2 1 1
16 12690 1 1 42 ASP C C 23.588 5.200 -5.451 1.00 . A A . 42 ASP C 1 1
16 12691 1 1 42 ASP CA C 23.087 5.452 -4.032 1.00 . A A . 42 ASP CA 1 1
16 12692 1 1 42 ASP CB C 23.240 4.184 -3.191 1.00 . A A . 42 ASP CB 1 1
16 12693 1 1 42 ASP CG C 24.066 4.415 -1.941 1.00 . A A . 42 ASP CG 1 1
16 12694 1 1 42 ASP H H 21.044 5.423 -3.477 1.00 . A A . 42 ASP H 1 1
16 12695 1 1 42 ASP HA H 23.679 6.240 -3.590 1.00 . A A . 42 ASP HA 1 1
16 12696 1 1 42 ASP HB2 H 22.261 3.837 -2.894 1.00 . A A . 42 ASP HB2 1 1
16 12697 1 1 42 ASP HB3 H 23.723 3.422 -3.785 1.00 . A A . 42 ASP HB3 1 1
16 12698 1 1 42 ASP N N 21.696 5.889 -4.042 1.00 . A A . 42 ASP N 1 1
16 12699 1 1 42 ASP O O 24.776 5.344 -5.735 1.00 . A A . 42 ASP O 1 1
16 12700 1 1 42 ASP OD1 O 24.033 5.544 -1.407 1.00 . A A . 42 ASP OD1 1 1
16 12701 1 1 42 ASP OD2 O 24.745 3.466 -1.496 1.00 . A A . 42 ASP OD2 1 1
16 12702 1 1 43 ALA C C 23.372 5.836 -8.466 1.00 . A A . 43 ALA C 1 1
16 12703 1 1 43 ALA CA C 23.021 4.549 -7.726 1.00 . A A . 43 ALA CA 1 1
16 12704 1 1 43 ALA CB C 21.877 3.831 -8.426 1.00 . A A . 43 ALA CB 1 1
16 12705 1 1 43 ALA H H 21.741 4.724 -6.050 1.00 . A A . 43 ALA H 1 1
16 12706 1 1 43 ALA HA H 23.882 3.896 -7.733 1.00 . A A . 43 ALA HA 1 1
16 12707 1 1 43 ALA HB1 H 21.575 2.977 -7.837 1.00 . A A . 43 ALA HB1 1 1
16 12708 1 1 43 ALA HB2 H 21.042 4.506 -8.537 1.00 . A A . 43 ALA HB2 1 1
16 12709 1 1 43 ALA HB3 H 22.203 3.499 -9.401 1.00 . A A . 43 ALA HB3 1 1
16 12710 1 1 43 ALA N N 22.673 4.821 -6.337 1.00 . A A . 43 ALA N 1 1
16 12711 1 1 43 ALA O O 22.534 6.410 -9.162 1.00 . A A . 43 ALA O 1 1
16 12712 1 1 44 GLU C C 25.042 7.352 -10.482 1.00 . A A . 44 GLU C 1 1
16 12713 1 1 44 GLU CA C 25.073 7.503 -8.964 1.00 . A A . 44 GLU CA 1 1
16 12714 1 1 44 GLU CB C 26.490 7.852 -8.503 1.00 . A A . 44 GLU CB 1 1
16 12715 1 1 44 GLU CD C 28.287 9.617 -8.313 1.00 . A A . 44 GLU CD 1 1
16 12716 1 1 44 GLU CG C 26.900 9.279 -8.825 1.00 . A A . 44 GLU CG 1 1
16 12717 1 1 44 GLU H H 25.235 5.781 -7.743 1.00 . A A . 44 GLU H 1 1
16 12718 1 1 44 GLU HA H 24.406 8.303 -8.680 1.00 . A A . 44 GLU HA 1 1
16 12719 1 1 44 GLU HB2 H 26.553 7.713 -7.434 1.00 . A A . 44 GLU HB2 1 1
16 12720 1 1 44 GLU HB3 H 27.187 7.182 -8.985 1.00 . A A . 44 GLU HB3 1 1
16 12721 1 1 44 GLU HG2 H 26.887 9.411 -9.896 1.00 . A A . 44 GLU HG2 1 1
16 12722 1 1 44 GLU HG3 H 26.191 9.955 -8.371 1.00 . A A . 44 GLU HG3 1 1
16 12723 1 1 44 GLU N N 24.614 6.283 -8.311 1.00 . A A . 44 GLU N 1 1
16 12724 1 1 44 GLU O O 25.509 6.353 -11.027 1.00 . A A . 44 GLU O 1 1
16 12725 1 1 44 GLU OE1 O 28.684 9.063 -7.267 1.00 . A A . 44 GLU OE1 1 1
16 12726 1 1 44 GLU OE2 O 28.976 10.435 -8.958 1.00 . A A . 44 GLU OE2 1 1
16 12727 1 1 45 GLY C C 23.011 7.977 -13.100 1.00 . A A . 45 GLY C 1 1
16 12728 1 1 45 GLY CA C 24.405 8.313 -12.607 1.00 . A A . 45 GLY CA 1 1
16 12729 1 1 45 GLY H H 24.132 9.125 -10.671 1.00 . A A . 45 GLY H 1 1
16 12730 1 1 45 GLY HA2 H 24.692 9.277 -13.000 1.00 . A A . 45 GLY HA2 1 1
16 12731 1 1 45 GLY HA3 H 25.094 7.566 -12.975 1.00 . A A . 45 GLY HA3 1 1
16 12732 1 1 45 GLY N N 24.488 8.353 -11.159 1.00 . A A . 45 GLY N 1 1
16 12733 1 1 45 GLY O O 22.559 8.508 -14.114 1.00 . A A . 45 GLY O 1 1
16 12734 1 1 46 ALA C C 19.935 7.466 -11.957 1.00 . A A . 46 ALA C 1 1
16 12735 1 1 46 ALA CA C 20.979 6.686 -12.750 1.00 . A A . 46 ALA CA 1 1
16 12736 1 1 46 ALA CB C 20.799 5.190 -12.534 1.00 . A A . 46 ALA CB 1 1
16 12737 1 1 46 ALA H H 22.743 6.703 -11.582 1.00 . A A . 46 ALA H 1 1
16 12738 1 1 46 ALA HA H 20.844 6.891 -13.802 1.00 . A A . 46 ALA HA 1 1
16 12739 1 1 46 ALA HB1 H 21.314 4.651 -13.316 1.00 . A A . 46 ALA HB1 1 1
16 12740 1 1 46 ALA HB2 H 21.210 4.914 -11.575 1.00 . A A . 46 ALA HB2 1 1
16 12741 1 1 46 ALA HB3 H 19.748 4.947 -12.560 1.00 . A A . 46 ALA HB3 1 1
16 12742 1 1 46 ALA N N 22.329 7.092 -12.381 1.00 . A A . 46 ALA N 1 1
16 12743 1 1 46 ALA O O 20.227 8.007 -10.890 1.00 . A A . 46 ALA O 1 1
16 12744 1 1 47 THR C C 16.611 7.266 -11.240 1.00 . A A . 47 THR C 1 1
16 12745 1 1 47 THR CA C 17.630 8.235 -11.829 1.00 . A A . 47 THR CA 1 1
16 12746 1 1 47 THR CB C 16.912 9.187 -12.805 1.00 . A A . 47 THR CB 1 1
16 12747 1 1 47 THR CG2 C 15.916 10.068 -12.067 1.00 . A A . 47 THR CG2 1 1
16 12748 1 1 47 THR H H 18.546 7.069 -13.339 1.00 . A A . 47 THR H 1 1
16 12749 1 1 47 THR HA H 18.054 8.826 -11.030 1.00 . A A . 47 THR HA 1 1
16 12750 1 1 47 THR HB H 16.376 8.594 -13.532 1.00 . A A . 47 THR HB 1 1
16 12751 1 1 47 THR HG1 H 18.475 10.390 -12.843 1.00 . A A . 47 THR HG1 1 1
16 12752 1 1 47 THR HG21 H 15.313 9.459 -11.411 1.00 . A A . 47 THR HG21 1 1
16 12753 1 1 47 THR HG22 H 15.278 10.567 -12.782 1.00 . A A . 47 THR HG22 1 1
16 12754 1 1 47 THR HG23 H 16.449 10.805 -11.485 1.00 . A A . 47 THR HG23 1 1
16 12755 1 1 47 THR N N 18.716 7.520 -12.486 1.00 . A A . 47 THR N 1 1
16 12756 1 1 47 THR O O 16.179 6.325 -11.904 1.00 . A A . 47 THR O 1 1
16 12757 1 1 47 THR OG1 O 17.871 10.006 -13.484 1.00 . A A . 47 THR OG1 1 1
16 12758 1 1 48 VAL C C 13.886 7.315 -9.262 1.00 . A A . 48 VAL C 1 1
16 12759 1 1 48 VAL CA C 15.259 6.653 -9.311 1.00 . A A . 48 VAL CA 1 1
16 12760 1 1 48 VAL CB C 15.708 6.323 -7.875 1.00 . A A . 48 VAL CB 1 1
16 12761 1 1 48 VAL CG1 C 14.662 5.474 -7.170 1.00 . A A . 48 VAL CG1 1 1
16 12762 1 1 48 VAL CG2 C 17.057 5.619 -7.888 1.00 . A A . 48 VAL CG2 1 1
16 12763 1 1 48 VAL H H 16.609 8.270 -9.511 1.00 . A A . 48 VAL H 1 1
16 12764 1 1 48 VAL HA H 15.182 5.728 -9.863 1.00 . A A . 48 VAL HA 1 1
16 12765 1 1 48 VAL HB H 15.815 7.249 -7.331 1.00 . A A . 48 VAL HB 1 1
16 12766 1 1 48 VAL HG11 H 14.045 6.107 -6.548 1.00 . A A . 48 VAL HG11 1 1
16 12767 1 1 48 VAL HG12 H 14.045 4.978 -7.905 1.00 . A A . 48 VAL HG12 1 1
16 12768 1 1 48 VAL HG13 H 15.153 4.735 -6.554 1.00 . A A . 48 VAL HG13 1 1
16 12769 1 1 48 VAL HG21 H 17.374 5.465 -8.909 1.00 . A A . 48 VAL HG21 1 1
16 12770 1 1 48 VAL HG22 H 17.785 6.227 -7.372 1.00 . A A . 48 VAL HG22 1 1
16 12771 1 1 48 VAL HG23 H 16.970 4.663 -7.391 1.00 . A A . 48 VAL HG23 1 1
16 12772 1 1 48 VAL N N 16.229 7.504 -9.989 1.00 . A A . 48 VAL N 1 1
16 12773 1 1 48 VAL O O 13.721 8.385 -8.675 1.00 . A A . 48 VAL O 1 1
16 12774 1 1 49 LEU C C 10.541 6.141 -9.456 1.00 . A A . 49 LEU C 1 1
16 12775 1 1 49 LEU CA C 11.543 7.198 -9.911 1.00 . A A . 49 LEU CA 1 1
16 12776 1 1 49 LEU CB C 11.190 7.680 -11.319 1.00 . A A . 49 LEU CB 1 1
16 12777 1 1 49 LEU CD1 C 10.915 10.169 -11.421 1.00 . A A . 49 LEU CD1 1 1
16 12778 1 1 49 LEU CD2 C 9.308 8.685 -12.635 1.00 . A A . 49 LEU CD2 1 1
16 12779 1 1 49 LEU CG C 10.189 8.833 -11.403 1.00 . A A . 49 LEU CG 1 1
16 12780 1 1 49 LEU H H 13.096 5.824 -10.334 1.00 . A A . 49 LEU H 1 1
16 12781 1 1 49 LEU HA H 11.498 8.035 -9.231 1.00 . A A . 49 LEU HA 1 1
16 12782 1 1 49 LEU HB2 H 12.103 7.999 -11.798 1.00 . A A . 49 LEU HB2 1 1
16 12783 1 1 49 LEU HB3 H 10.776 6.841 -11.860 1.00 . A A . 49 LEU HB3 1 1
16 12784 1 1 49 LEU HD11 H 11.344 10.359 -10.449 1.00 . A A . 49 LEU HD11 1 1
16 12785 1 1 49 LEU HD12 H 10.216 10.955 -11.666 1.00 . A A . 49 LEU HD12 1 1
16 12786 1 1 49 LEU HD13 H 11.700 10.142 -12.163 1.00 . A A . 49 LEU HD13 1 1
16 12787 1 1 49 LEU HD21 H 8.914 9.651 -12.913 1.00 . A A . 49 LEU HD21 1 1
16 12788 1 1 49 LEU HD22 H 8.492 8.013 -12.415 1.00 . A A . 49 LEU HD22 1 1
16 12789 1 1 49 LEU HD23 H 9.893 8.286 -13.450 1.00 . A A . 49 LEU HD23 1 1
16 12790 1 1 49 LEU HG H 9.552 8.812 -10.530 1.00 . A A . 49 LEU HG 1 1
16 12791 1 1 49 LEU N N 12.904 6.672 -9.883 1.00 . A A . 49 LEU N 1 1
16 12792 1 1 49 LEU O O 10.597 4.990 -9.891 1.00 . A A . 49 LEU O 1 1
16 12793 1 1 50 CYS C C 7.208 6.184 -8.310 1.00 . A A . 50 CYS C 1 1
16 12794 1 1 50 CYS CA C 8.608 5.629 -8.069 1.00 . A A . 50 CYS CA 1 1
16 12795 1 1 50 CYS CB C 8.821 5.383 -6.574 1.00 . A A . 50 CYS CB 1 1
16 12796 1 1 50 CYS H H 9.631 7.471 -8.272 1.00 . A A . 50 CYS H 1 1
16 12797 1 1 50 CYS HA H 8.706 4.692 -8.596 1.00 . A A . 50 CYS HA 1 1
16 12798 1 1 50 CYS HB2 H 9.881 5.340 -6.371 1.00 . A A . 50 CYS HB2 1 1
16 12799 1 1 50 CYS HB3 H 8.387 6.200 -6.017 1.00 . A A . 50 CYS HB3 1 1
16 12800 1 1 50 CYS N N 9.624 6.540 -8.581 1.00 . A A . 50 CYS N 1 1
16 12801 1 1 50 CYS O O 7.000 7.398 -8.307 1.00 . A A . 50 CYS O 1 1
16 12802 1 1 50 CYS SG S 8.078 3.837 -5.961 1.00 . A A . 50 CYS SG 1 1
16 12803 1 1 51 CYS C C 4.029 5.539 -7.496 1.00 . A A . 51 CYS C 1 1
16 12804 1 1 51 CYS CA C 4.869 5.686 -8.762 1.00 . A A . 51 CYS CA 1 1
16 12805 1 1 51 CYS CB C 4.264 4.846 -9.889 1.00 . A A . 51 CYS CB 1 1
16 12806 1 1 51 CYS H H 6.477 4.334 -8.509 1.00 . A A . 51 CYS H 1 1
16 12807 1 1 51 CYS HA H 4.870 6.724 -9.059 1.00 . A A . 51 CYS HA 1 1
16 12808 1 1 51 CYS HB2 H 3.866 3.932 -9.472 1.00 . A A . 51 CYS HB2 1 1
16 12809 1 1 51 CYS HB3 H 3.463 5.403 -10.353 1.00 . A A . 51 CYS HB3 1 1
16 12810 1 1 51 CYS N N 6.250 5.288 -8.519 1.00 . A A . 51 CYS N 1 1
16 12811 1 1 51 CYS O O 4.296 4.697 -6.639 1.00 . A A . 51 CYS O 1 1
16 12812 1 1 51 CYS SG S 5.450 4.388 -11.193 1.00 . A A . 51 CYS SG 1 1
16 12813 1 1 52 PRO C C 1.212 5.112 -6.185 1.00 . A A . 52 PRO C 1 1
16 12814 1 1 52 PRO CA C 2.088 6.360 -6.219 1.00 . A A . 52 PRO CA 1 1
16 12815 1 1 52 PRO CB C 1.229 7.611 -6.419 1.00 . A A . 52 PRO CB 1 1
16 12816 1 1 52 PRO CD C 2.612 7.407 -8.359 1.00 . A A . 52 PRO CD 1 1
16 12817 1 1 52 PRO CG C 1.257 7.858 -7.888 1.00 . A A . 52 PRO CG 1 1
16 12818 1 1 52 PRO HA H 2.634 6.441 -5.290 1.00 . A A . 52 PRO HA 1 1
16 12819 1 1 52 PRO HB2 H 0.225 7.421 -6.068 1.00 . A A . 52 PRO HB2 1 1
16 12820 1 1 52 PRO HB3 H 1.658 8.438 -5.872 1.00 . A A . 52 PRO HB3 1 1
16 12821 1 1 52 PRO HD2 H 2.546 6.986 -9.351 1.00 . A A . 52 PRO HD2 1 1
16 12822 1 1 52 PRO HD3 H 3.311 8.230 -8.342 1.00 . A A . 52 PRO HD3 1 1
16 12823 1 1 52 PRO HG2 H 0.481 7.284 -8.372 1.00 . A A . 52 PRO HG2 1 1
16 12824 1 1 52 PRO HG3 H 1.124 8.912 -8.085 1.00 . A A . 52 PRO HG3 1 1
16 12825 1 1 52 PRO N N 2.989 6.378 -7.376 1.00 . A A . 52 PRO N 1 1
16 12826 1 1 52 PRO O O 0.509 4.864 -5.206 1.00 . A A . 52 PRO O 1 1
16 12827 1 1 53 GLU C C 1.247 1.917 -6.801 1.00 . A A . 53 GLU C 1 1
16 12828 1 1 53 GLU CA C 0.470 3.110 -7.352 1.00 . A A . 53 GLU CA 1 1
16 12829 1 1 53 GLU CB C 0.068 2.844 -8.804 1.00 . A A . 53 GLU CB 1 1
16 12830 1 1 53 GLU CD C -0.888 4.283 -10.647 1.00 . A A . 53 GLU CD 1 1
16 12831 1 1 53 GLU CG C -1.109 3.683 -9.272 1.00 . A A . 53 GLU CG 1 1
16 12832 1 1 53 GLU H H 1.841 4.583 -8.009 1.00 . A A . 53 GLU H 1 1
16 12833 1 1 53 GLU HA H -0.422 3.247 -6.760 1.00 . A A . 53 GLU HA 1 1
16 12834 1 1 53 GLU HB2 H 0.912 3.056 -9.443 1.00 . A A . 53 GLU HB2 1 1
16 12835 1 1 53 GLU HB3 H -0.197 1.802 -8.906 1.00 . A A . 53 GLU HB3 1 1
16 12836 1 1 53 GLU HG2 H -1.989 3.058 -9.307 1.00 . A A . 53 GLU HG2 1 1
16 12837 1 1 53 GLU HG3 H -1.267 4.485 -8.566 1.00 . A A . 53 GLU HG3 1 1
16 12838 1 1 53 GLU N N 1.261 4.332 -7.260 1.00 . A A . 53 GLU N 1 1
16 12839 1 1 53 GLU O O 2.372 2.062 -6.324 1.00 . A A . 53 GLU O 1 1
16 12840 1 1 53 GLU OE1 O -0.513 3.529 -11.570 1.00 . A A . 53 GLU OE1 1 1
16 12841 1 1 53 GLU OE2 O -1.088 5.506 -10.801 1.00 . A A . 53 GLU OE2 1 1
16 12842 1 1 54 ASP C C 1.892 -1.269 -7.528 1.00 . A A . 54 ASP C 1 1
16 12843 1 1 54 ASP CA C 1.270 -0.480 -6.380 1.00 . A A . 54 ASP CA 1 1
16 12844 1 1 54 ASP CB C 0.250 -1.348 -5.642 1.00 . A A . 54 ASP CB 1 1
16 12845 1 1 54 ASP CG C -0.567 -2.210 -6.585 1.00 . A A . 54 ASP CG 1 1
16 12846 1 1 54 ASP H H -0.261 0.687 -7.262 1.00 . A A . 54 ASP H 1 1
16 12847 1 1 54 ASP HA H 2.051 -0.194 -5.692 1.00 . A A . 54 ASP HA 1 1
16 12848 1 1 54 ASP HB2 H 0.771 -1.997 -4.952 1.00 . A A . 54 ASP HB2 1 1
16 12849 1 1 54 ASP HB3 H -0.424 -0.710 -5.090 1.00 . A A . 54 ASP HB3 1 1
16 12850 1 1 54 ASP N N 0.637 0.739 -6.871 1.00 . A A . 54 ASP N 1 1
16 12851 1 1 54 ASP O O 1.350 -1.310 -8.633 1.00 . A A . 54 ASP O 1 1
16 12852 1 1 54 ASP OD1 O -1.310 -1.643 -7.413 1.00 . A A . 54 ASP OD1 1 1
16 12853 1 1 54 ASP OD2 O -0.463 -3.451 -6.495 1.00 . A A . 54 ASP OD2 1 1
16 12854 1 1 55 LEU C C 4.078 -1.825 -9.484 1.00 . A A . 55 LEU C 1 1
16 12855 1 1 55 LEU CA C 3.731 -2.681 -8.270 1.00 . A A . 55 LEU CA 1 1
16 12856 1 1 55 LEU CB C 2.871 -3.871 -8.701 1.00 . A A . 55 LEU CB 1 1
16 12857 1 1 55 LEU CD1 C 1.771 -6.064 -8.188 1.00 . A A . 55 LEU CD1 1 1
16 12858 1 1 55 LEU CD2 C 3.756 -5.322 -6.859 1.00 . A A . 55 LEU CD2 1 1
16 12859 1 1 55 LEU CG C 2.508 -4.870 -7.602 1.00 . A A . 55 LEU CG 1 1
16 12860 1 1 55 LEU H H 3.417 -1.824 -6.361 1.00 . A A . 55 LEU H 1 1
16 12861 1 1 55 LEU HA H 4.646 -3.049 -7.831 1.00 . A A . 55 LEU HA 1 1
16 12862 1 1 55 LEU HB2 H 1.951 -3.483 -9.112 1.00 . A A . 55 LEU HB2 1 1
16 12863 1 1 55 LEU HB3 H 3.409 -4.406 -9.471 1.00 . A A . 55 LEU HB3 1 1
16 12864 1 1 55 LEU HD11 H 2.459 -6.664 -8.764 1.00 . A A . 55 LEU HD11 1 1
16 12865 1 1 55 LEU HD12 H 0.973 -5.717 -8.827 1.00 . A A . 55 LEU HD12 1 1
16 12866 1 1 55 LEU HD13 H 1.357 -6.660 -7.387 1.00 . A A . 55 LEU HD13 1 1
16 12867 1 1 55 LEU HD21 H 4.206 -4.476 -6.362 1.00 . A A . 55 LEU HD21 1 1
16 12868 1 1 55 LEU HD22 H 4.460 -5.744 -7.562 1.00 . A A . 55 LEU HD22 1 1
16 12869 1 1 55 LEU HD23 H 3.488 -6.070 -6.126 1.00 . A A . 55 LEU HD23 1 1
16 12870 1 1 55 LEU HG H 1.850 -4.389 -6.890 1.00 . A A . 55 LEU HG 1 1
16 12871 1 1 55 LEU N N 3.033 -1.894 -7.260 1.00 . A A . 55 LEU N 1 1
16 12872 1 1 55 LEU O O 3.626 -2.093 -10.597 1.00 . A A . 55 LEU O 1 1
16 12873 1 1 56 CYS C C 6.695 -0.252 -10.835 1.00 . A A . 56 CYS C 1 1
16 12874 1 1 56 CYS CA C 5.297 0.102 -10.336 1.00 . A A . 56 CYS CA 1 1
16 12875 1 1 56 CYS CB C 5.268 1.555 -9.857 1.00 . A A . 56 CYS CB 1 1
16 12876 1 1 56 CYS H H 5.215 -0.630 -8.352 1.00 . A A . 56 CYS H 1 1
16 12877 1 1 56 CYS HA H 4.598 -0.013 -11.150 1.00 . A A . 56 CYS HA 1 1
16 12878 1 1 56 CYS HB2 H 4.263 1.803 -9.548 1.00 . A A . 56 CYS HB2 1 1
16 12879 1 1 56 CYS HB3 H 5.935 1.661 -9.014 1.00 . A A . 56 CYS HB3 1 1
16 12880 1 1 56 CYS N N 4.886 -0.794 -9.262 1.00 . A A . 56 CYS N 1 1
16 12881 1 1 56 CYS O O 7.081 0.114 -11.944 1.00 . A A . 56 CYS O 1 1
16 12882 1 1 56 CYS SG S 5.773 2.765 -11.121 1.00 . A A . 56 CYS SG 1 1
16 12883 1 1 57 ASN C C 8.857 -2.858 -10.703 1.00 . A A . 57 ASN C 1 1
16 12884 1 1 57 ASN CA C 8.804 -1.372 -10.363 1.00 . A A . 57 ASN CA 1 1
16 12885 1 1 57 ASN CB C 9.769 -1.065 -9.216 1.00 . A A . 57 ASN CB 1 1
16 12886 1 1 57 ASN CG C 9.529 -1.949 -8.007 1.00 . A A . 57 ASN CG 1 1
16 12887 1 1 57 ASN H H 7.086 -1.230 -9.135 1.00 . A A . 57 ASN H 1 1
16 12888 1 1 57 ASN HA H 9.101 -0.805 -11.233 1.00 . A A . 57 ASN HA 1 1
16 12889 1 1 57 ASN HB2 H 10.783 -1.220 -9.555 1.00 . A A . 57 ASN HB2 1 1
16 12890 1 1 57 ASN HB3 H 9.647 -0.035 -8.916 1.00 . A A . 57 ASN HB3 1 1
16 12891 1 1 57 ASN HD21 H 11.417 -2.572 -8.057 1.00 . A A . 57 ASN HD21 1 1
16 12892 1 1 57 ASN HD22 H 10.439 -3.238 -6.798 1.00 . A A . 57 ASN HD22 1 1
16 12893 1 1 57 ASN N N 7.449 -0.968 -10.007 1.00 . A A . 57 ASN N 1 1
16 12894 1 1 57 ASN ND2 N 10.566 -2.658 -7.577 1.00 . A A . 57 ASN ND2 1 1
16 12895 1 1 57 ASN O O 7.914 -3.409 -11.271 1.00 . A A . 57 ASN O 1 1
16 12896 1 1 57 ASN OD1 O 8.424 -1.993 -7.466 1.00 . A A . 57 ASN OD1 1 1
17 12897 1 1 1 LEU C C 2.638 -1.937 -1.443 1.00 . A A . 1 LEU C 1 1
17 12898 1 1 1 LEU CA C 1.991 -0.598 -1.105 1.00 . A A . 1 LEU CA 1 1
17 12899 1 1 1 LEU CB C 2.990 0.537 -1.337 1.00 . A A . 1 LEU CB 1 1
17 12900 1 1 1 LEU CD1 C 1.779 2.127 -2.849 1.00 . A A . 1 LEU CD1 1 1
17 12901 1 1 1 LEU CD2 C 4.267 1.919 -2.993 1.00 . A A . 1 LEU CD2 1 1
17 12902 1 1 1 LEU CG C 2.964 1.182 -2.723 1.00 . A A . 1 LEU CG 1 1
17 12903 1 1 1 LEU H1 H 2.151 -0.365 0.992 1.00 . A A . 1 LEU H1 1 1
17 12904 1 1 1 LEU HA H 1.137 -0.452 -1.749 1.00 . A A . 1 LEU HA 1 1
17 12905 1 1 1 LEU HB2 H 2.789 1.308 -0.609 1.00 . A A . 1 LEU HB2 1 1
17 12906 1 1 1 LEU HB3 H 3.983 0.141 -1.174 1.00 . A A . 1 LEU HB3 1 1
17 12907 1 1 1 LEU HD11 H 0.918 1.579 -3.201 1.00 . A A . 1 LEU HD11 1 1
17 12908 1 1 1 LEU HD12 H 2.018 2.912 -3.551 1.00 . A A . 1 LEU HD12 1 1
17 12909 1 1 1 LEU HD13 H 1.561 2.561 -1.884 1.00 . A A . 1 LEU HD13 1 1
17 12910 1 1 1 LEU HD21 H 4.974 1.244 -3.451 1.00 . A A . 1 LEU HD21 1 1
17 12911 1 1 1 LEU HD22 H 4.672 2.288 -2.062 1.00 . A A . 1 LEU HD22 1 1
17 12912 1 1 1 LEU HD23 H 4.080 2.750 -3.658 1.00 . A A . 1 LEU HD23 1 1
17 12913 1 1 1 LEU HG H 2.854 0.409 -3.471 1.00 . A A . 1 LEU HG 1 1
17 12914 1 1 1 LEU N N 1.520 -0.582 0.275 1.00 . A A . 1 LEU N 1 1
17 12915 1 1 1 LEU O O 2.883 -2.759 -0.561 1.00 . A A . 1 LEU O 1 1
17 12916 1 1 2 GLN C C 4.692 -3.100 -4.131 1.00 . A A . 2 GLN C 1 1
17 12917 1 1 2 GLN CA C 3.534 -3.387 -3.180 1.00 . A A . 2 GLN CA 1 1
17 12918 1 1 2 GLN CB C 2.500 -4.276 -3.872 1.00 . A A . 2 GLN CB 1 1
17 12919 1 1 2 GLN CD C 0.910 -6.229 -3.662 1.00 . A A . 2 GLN CD 1 1
17 12920 1 1 2 GLN CG C 1.808 -5.250 -2.932 1.00 . A A . 2 GLN CG 1 1
17 12921 1 1 2 GLN H H 2.695 -1.455 -3.383 1.00 . A A . 2 GLN H 1 1
17 12922 1 1 2 GLN HA H 3.917 -3.904 -2.313 1.00 . A A . 2 GLN HA 1 1
17 12923 1 1 2 GLN HB2 H 1.746 -3.648 -4.323 1.00 . A A . 2 GLN HB2 1 1
17 12924 1 1 2 GLN HB3 H 2.992 -4.846 -4.647 1.00 . A A . 2 GLN HB3 1 1
17 12925 1 1 2 GLN HE21 H 2.383 -6.682 -4.918 1.00 . A A . 2 GLN HE21 1 1
17 12926 1 1 2 GLN HE22 H 0.890 -7.511 -5.181 1.00 . A A . 2 GLN HE22 1 1
17 12927 1 1 2 GLN HG2 H 2.561 -5.809 -2.395 1.00 . A A . 2 GLN HG2 1 1
17 12928 1 1 2 GLN HG3 H 1.210 -4.689 -2.230 1.00 . A A . 2 GLN HG3 1 1
17 12929 1 1 2 GLN N N 2.914 -2.148 -2.726 1.00 . A A . 2 GLN N 1 1
17 12930 1 1 2 GLN NE2 N 1.448 -6.872 -4.692 1.00 . A A . 2 GLN NE2 1 1
17 12931 1 1 2 GLN O O 4.692 -2.094 -4.840 1.00 . A A . 2 GLN O 1 1
17 12932 1 1 2 GLN OE1 O -0.256 -6.405 -3.305 1.00 . A A . 2 GLN OE1 1 1
17 12933 1 1 3 CYS C C 7.210 -5.156 -5.667 1.00 . A A . 3 CYS C 1 1
17 12934 1 1 3 CYS CA C 6.844 -3.833 -5.002 1.00 . A A . 3 CYS CA 1 1
17 12935 1 1 3 CYS CB C 8.033 -3.308 -4.196 1.00 . A A . 3 CYS CB 1 1
17 12936 1 1 3 CYS H H 5.622 -4.773 -3.551 1.00 . A A . 3 CYS H 1 1
17 12937 1 1 3 CYS HA H 6.595 -3.115 -5.768 1.00 . A A . 3 CYS HA 1 1
17 12938 1 1 3 CYS HB2 H 8.473 -4.126 -3.643 1.00 . A A . 3 CYS HB2 1 1
17 12939 1 1 3 CYS HB3 H 8.768 -2.903 -4.875 1.00 . A A . 3 CYS HB3 1 1
17 12940 1 1 3 CYS N N 5.678 -3.990 -4.139 1.00 . A A . 3 CYS N 1 1
17 12941 1 1 3 CYS O O 7.086 -6.221 -5.064 1.00 . A A . 3 CYS O 1 1
17 12942 1 1 3 CYS SG S 7.604 -2.002 -3.000 1.00 . A A . 3 CYS SG 1 1
17 12943 1 1 4 ASN C C 9.407 -6.786 -7.203 1.00 . A A . 4 ASN C 1 1
17 12944 1 1 4 ASN CA C 8.047 -6.270 -7.663 1.00 . A A . 4 ASN CA 1 1
17 12945 1 1 4 ASN CB C 8.085 -5.966 -9.162 1.00 . A A . 4 ASN CB 1 1
17 12946 1 1 4 ASN CG C 6.710 -5.662 -9.725 1.00 . A A . 4 ASN CG 1 1
17 12947 1 1 4 ASN H H 7.739 -4.201 -7.343 1.00 . A A . 4 ASN H 1 1
17 12948 1 1 4 ASN HA H 7.304 -7.032 -7.478 1.00 . A A . 4 ASN HA 1 1
17 12949 1 1 4 ASN HB2 H 8.720 -5.110 -9.334 1.00 . A A . 4 ASN HB2 1 1
17 12950 1 1 4 ASN HB3 H 8.488 -6.819 -9.687 1.00 . A A . 4 ASN HB3 1 1
17 12951 1 1 4 ASN HD21 H 6.764 -3.837 -8.937 1.00 . A A . 4 ASN HD21 1 1
17 12952 1 1 4 ASN HD22 H 5.332 -4.231 -9.819 1.00 . A A . 4 ASN HD22 1 1
17 12953 1 1 4 ASN N N 7.662 -5.079 -6.915 1.00 . A A . 4 ASN N 1 1
17 12954 1 1 4 ASN ND2 N 6.220 -4.455 -9.468 1.00 . A A . 4 ASN ND2 1 1
17 12955 1 1 4 ASN O O 10.224 -6.032 -6.674 1.00 . A A . 4 ASN O 1 1
17 12956 1 1 4 ASN OD1 O 6.096 -6.502 -10.384 1.00 . A A . 4 ASN OD1 1 1
17 12957 1 1 5 THR C C 11.626 -9.288 -8.221 1.00 . A A . 5 THR C 1 1
17 12958 1 1 5 THR CA C 10.905 -8.696 -7.016 1.00 . A A . 5 THR CA 1 1
17 12959 1 1 5 THR CB C 10.685 -9.803 -5.968 1.00 . A A . 5 THR CB 1 1
17 12960 1 1 5 THR CG2 C 11.180 -9.359 -4.600 1.00 . A A . 5 THR CG2 1 1
17 12961 1 1 5 THR H H 8.955 -8.628 -7.836 1.00 . A A . 5 THR H 1 1
17 12962 1 1 5 THR HA H 11.528 -7.931 -6.576 1.00 . A A . 5 THR HA 1 1
17 12963 1 1 5 THR HB H 11.241 -10.679 -6.270 1.00 . A A . 5 THR HB 1 1
17 12964 1 1 5 THR HG1 H 9.167 -11.045 -6.174 1.00 . A A . 5 THR HG1 1 1
17 12965 1 1 5 THR HG21 H 12.237 -9.144 -4.653 1.00 . A A . 5 THR HG21 1 1
17 12966 1 1 5 THR HG22 H 11.009 -10.147 -3.882 1.00 . A A . 5 THR HG22 1 1
17 12967 1 1 5 THR HG23 H 10.647 -8.471 -4.295 1.00 . A A . 5 THR HG23 1 1
17 12968 1 1 5 THR N N 9.645 -8.078 -7.410 1.00 . A A . 5 THR N 1 1
17 12969 1 1 5 THR O O 11.042 -9.441 -9.294 1.00 . A A . 5 THR O 1 1
17 12970 1 1 5 THR OG1 O 9.294 -10.136 -5.892 1.00 . A A . 5 THR OG1 1 1
17 12971 1 1 6 LEU C C 13.188 -11.585 -9.488 1.00 . A A . 6 LEU C 1 1
17 12972 1 1 6 LEU CA C 13.701 -10.199 -9.110 1.00 . A A . 6 LEU CA 1 1
17 12973 1 1 6 LEU CB C 15.169 -10.285 -8.687 1.00 . A A . 6 LEU CB 1 1
17 12974 1 1 6 LEU CD1 C 16.858 -11.912 -7.805 1.00 . A A . 6 LEU CD1 1 1
17 12975 1 1 6 LEU CD2 C 15.429 -10.613 -6.216 1.00 . A A . 6 LEU CD2 1 1
17 12976 1 1 6 LEU CG C 15.491 -11.287 -7.579 1.00 . A A . 6 LEU CG 1 1
17 12977 1 1 6 LEU H H 13.310 -9.476 -7.160 1.00 . A A . 6 LEU H 1 1
17 12978 1 1 6 LEU HA H 13.620 -9.551 -9.970 1.00 . A A . 6 LEU HA 1 1
17 12979 1 1 6 LEU HB2 H 15.748 -10.556 -9.556 1.00 . A A . 6 LEU HB2 1 1
17 12980 1 1 6 LEU HB3 H 15.471 -9.305 -8.346 1.00 . A A . 6 LEU HB3 1 1
17 12981 1 1 6 LEU HD11 H 17.066 -12.620 -7.016 1.00 . A A . 6 LEU HD11 1 1
17 12982 1 1 6 LEU HD12 H 17.612 -11.139 -7.803 1.00 . A A . 6 LEU HD12 1 1
17 12983 1 1 6 LEU HD13 H 16.868 -12.421 -8.758 1.00 . A A . 6 LEU HD13 1 1
17 12984 1 1 6 LEU HD21 H 16.066 -11.143 -5.523 1.00 . A A . 6 LEU HD21 1 1
17 12985 1 1 6 LEU HD22 H 14.412 -10.628 -5.853 1.00 . A A . 6 LEU HD22 1 1
17 12986 1 1 6 LEU HD23 H 15.764 -9.590 -6.305 1.00 . A A . 6 LEU HD23 1 1
17 12987 1 1 6 LEU HG H 14.755 -12.080 -7.594 1.00 . A A . 6 LEU HG 1 1
17 12988 1 1 6 LEU N N 12.899 -9.622 -8.037 1.00 . A A . 6 LEU N 1 1
17 12989 1 1 6 LEU O O 13.409 -12.057 -10.604 1.00 . A A . 6 LEU O 1 1
17 12990 1 1 7 ASP C C 10.696 -13.487 -9.650 1.00 . A A . 7 ASP C 1 1
17 12991 1 1 7 ASP CA C 11.952 -13.562 -8.789 1.00 . A A . 7 ASP CA 1 1
17 12992 1 1 7 ASP CB C 11.634 -14.248 -7.460 1.00 . A A . 7 ASP CB 1 1
17 12993 1 1 7 ASP CG C 11.351 -15.729 -7.626 1.00 . A A . 7 ASP CG 1 1
17 12994 1 1 7 ASP H H 12.358 -11.802 -7.683 1.00 . A A . 7 ASP H 1 1
17 12995 1 1 7 ASP HA H 12.699 -14.140 -9.312 1.00 . A A . 7 ASP HA 1 1
17 12996 1 1 7 ASP HB2 H 12.476 -14.135 -6.792 1.00 . A A . 7 ASP HB2 1 1
17 12997 1 1 7 ASP HB3 H 10.766 -13.781 -7.019 1.00 . A A . 7 ASP HB3 1 1
17 12998 1 1 7 ASP N N 12.501 -12.231 -8.553 1.00 . A A . 7 ASP N 1 1
17 12999 1 1 7 ASP O O 10.132 -14.511 -10.035 1.00 . A A . 7 ASP O 1 1
17 13000 1 1 7 ASP OD1 O 12.237 -16.448 -8.133 1.00 . A A . 7 ASP OD1 1 1
17 13001 1 1 7 ASP OD2 O 10.244 -16.167 -7.250 1.00 . A A . 7 ASP OD2 1 1
17 13002 1 1 8 GLY C C 7.806 -12.021 -9.933 1.00 . A A . 8 GLY C 1 1
17 13003 1 1 8 GLY CA C 9.073 -12.080 -10.763 1.00 . A A . 8 GLY CA 1 1
17 13004 1 1 8 GLY H H 10.751 -11.486 -9.616 1.00 . A A . 8 GLY H 1 1
17 13005 1 1 8 GLY HA2 H 9.171 -11.159 -11.318 1.00 . A A . 8 GLY HA2 1 1
17 13006 1 1 8 GLY HA3 H 8.996 -12.902 -11.459 1.00 . A A . 8 GLY HA3 1 1
17 13007 1 1 8 GLY N N 10.261 -12.266 -9.950 1.00 . A A . 8 GLY N 1 1
17 13008 1 1 8 GLY O O 6.721 -11.782 -10.460 1.00 . A A . 8 GLY O 1 1
17 13009 1 1 9 GLY C C 6.529 -10.825 -7.187 1.00 . A A . 9 GLY C 1 1
17 13010 1 1 9 GLY CA C 6.792 -12.209 -7.746 1.00 . A A . 9 GLY CA 1 1
17 13011 1 1 9 GLY H H 8.834 -12.427 -8.263 1.00 . A A . 9 GLY H 1 1
17 13012 1 1 9 GLY HA2 H 5.922 -12.536 -8.295 1.00 . A A . 9 GLY HA2 1 1
17 13013 1 1 9 GLY HA3 H 6.964 -12.890 -6.925 1.00 . A A . 9 GLY HA3 1 1
17 13014 1 1 9 GLY N N 7.944 -12.241 -8.629 1.00 . A A . 9 GLY N 1 1
17 13015 1 1 9 GLY O O 7.261 -9.879 -7.479 1.00 . A A . 9 GLY O 1 1
17 13016 1 1 10 THR C C 5.301 -9.456 -4.268 1.00 . A A . 10 THR C 1 1
17 13017 1 1 10 THR CA C 5.118 -9.426 -5.781 1.00 . A A . 10 THR CA 1 1
17 13018 1 1 10 THR CB C 3.661 -9.045 -6.103 1.00 . A A . 10 THR CB 1 1
17 13019 1 1 10 THR CG2 C 3.560 -8.401 -7.478 1.00 . A A . 10 THR CG2 1 1
17 13020 1 1 10 THR H H 4.934 -11.495 -6.185 1.00 . A A . 10 THR H 1 1
17 13021 1 1 10 THR HA H 5.766 -8.668 -6.198 1.00 . A A . 10 THR HA 1 1
17 13022 1 1 10 THR HB H 3.318 -8.336 -5.363 1.00 . A A . 10 THR HB 1 1
17 13023 1 1 10 THR HG1 H 1.906 -9.943 -6.034 1.00 . A A . 10 THR HG1 1 1
17 13024 1 1 10 THR HG21 H 2.649 -7.827 -7.539 1.00 . A A . 10 THR HG21 1 1
17 13025 1 1 10 THR HG22 H 3.553 -9.170 -8.236 1.00 . A A . 10 THR HG22 1 1
17 13026 1 1 10 THR HG23 H 4.408 -7.751 -7.633 1.00 . A A . 10 THR HG23 1 1
17 13027 1 1 10 THR N N 5.479 -10.704 -6.380 1.00 . A A . 10 THR N 1 1
17 13028 1 1 10 THR O O 5.070 -10.480 -3.627 1.00 . A A . 10 THR O 1 1
17 13029 1 1 10 THR OG1 O 2.829 -10.210 -6.054 1.00 . A A . 10 THR OG1 1 1
17 13030 1 1 11 GLU C C 5.201 -7.016 -1.690 1.00 . A A . 11 GLU C 1 1
17 13031 1 1 11 GLU CA C 5.931 -8.226 -2.265 1.00 . A A . 11 GLU CA 1 1
17 13032 1 1 11 GLU CB C 7.426 -8.127 -1.955 1.00 . A A . 11 GLU CB 1 1
17 13033 1 1 11 GLU CD C 9.441 -9.650 -1.930 1.00 . A A . 11 GLU CD 1 1
17 13034 1 1 11 GLU CG C 8.277 -9.113 -2.739 1.00 . A A . 11 GLU CG 1 1
17 13035 1 1 11 GLU H H 5.885 -7.543 -4.269 1.00 . A A . 11 GLU H 1 1
17 13036 1 1 11 GLU HA H 5.537 -9.120 -1.808 1.00 . A A . 11 GLU HA 1 1
17 13037 1 1 11 GLU HB2 H 7.765 -7.128 -2.186 1.00 . A A . 11 GLU HB2 1 1
17 13038 1 1 11 GLU HB3 H 7.576 -8.313 -0.902 1.00 . A A . 11 GLU HB3 1 1
17 13039 1 1 11 GLU HG2 H 7.656 -9.943 -3.042 1.00 . A A . 11 GLU HG2 1 1
17 13040 1 1 11 GLU HG3 H 8.665 -8.616 -3.616 1.00 . A A . 11 GLU HG3 1 1
17 13041 1 1 11 GLU N N 5.718 -8.326 -3.704 1.00 . A A . 11 GLU N 1 1
17 13042 1 1 11 GLU O O 5.070 -5.986 -2.351 1.00 . A A . 11 GLU O 1 1
17 13043 1 1 11 GLU OE1 O 10.364 -8.866 -1.626 1.00 . A A . 11 GLU OE1 1 1
17 13044 1 1 11 GLU OE2 O 9.430 -10.855 -1.601 1.00 . A A . 11 GLU OE2 1 1
17 13045 1 1 12 GLU C C 4.972 -5.151 0.953 1.00 . A A . 12 GLU C 1 1
17 13046 1 1 12 GLU CA C 4.008 -6.068 0.208 1.00 . A A . 12 GLU CA 1 1
17 13047 1 1 12 GLU CB C 2.971 -6.636 1.180 1.00 . A A . 12 GLU CB 1 1
17 13048 1 1 12 GLU CD C 0.783 -7.880 1.387 1.00 . A A . 12 GLU CD 1 1
17 13049 1 1 12 GLU CG C 2.015 -7.628 0.540 1.00 . A A . 12 GLU CG 1 1
17 13050 1 1 12 GLU H H 4.862 -7.996 0.020 1.00 . A A . 12 GLU H 1 1
17 13051 1 1 12 GLU HA H 3.498 -5.494 -0.551 1.00 . A A . 12 GLU HA 1 1
17 13052 1 1 12 GLU HB2 H 3.488 -7.134 1.988 1.00 . A A . 12 GLU HB2 1 1
17 13053 1 1 12 GLU HB3 H 2.391 -5.820 1.585 1.00 . A A . 12 GLU HB3 1 1
17 13054 1 1 12 GLU HG2 H 1.702 -7.241 -0.418 1.00 . A A . 12 GLU HG2 1 1
17 13055 1 1 12 GLU HG3 H 2.533 -8.565 0.396 1.00 . A A . 12 GLU HG3 1 1
17 13056 1 1 12 GLU N N 4.726 -7.150 -0.456 1.00 . A A . 12 GLU N 1 1
17 13057 1 1 12 GLU O O 5.548 -5.534 1.972 1.00 . A A . 12 GLU O 1 1
17 13058 1 1 12 GLU OE1 O -0.129 -7.027 1.374 1.00 . A A . 12 GLU OE1 1 1
17 13059 1 1 12 GLU OE2 O 0.730 -8.929 2.062 1.00 . A A . 12 GLU OE2 1 1
17 13060 1 1 13 CYS C C 5.283 -2.074 2.033 1.00 . A A . 13 CYS C 1 1
17 13061 1 1 13 CYS CA C 6.040 -2.966 1.053 1.00 . A A . 13 CYS CA 1 1
17 13062 1 1 13 CYS CB C 6.709 -2.107 -0.022 1.00 . A A . 13 CYS CB 1 1
17 13063 1 1 13 CYS H H 4.657 -3.691 -0.377 1.00 . A A . 13 CYS H 1 1
17 13064 1 1 13 CYS HA H 6.800 -3.509 1.592 1.00 . A A . 13 CYS HA 1 1
17 13065 1 1 13 CYS HB2 H 5.945 -1.618 -0.609 1.00 . A A . 13 CYS HB2 1 1
17 13066 1 1 13 CYS HB3 H 7.322 -1.358 0.456 1.00 . A A . 13 CYS HB3 1 1
17 13067 1 1 13 CYS N N 5.144 -3.938 0.438 1.00 . A A . 13 CYS N 1 1
17 13068 1 1 13 CYS O O 4.450 -1.261 1.633 1.00 . A A . 13 CYS O 1 1
17 13069 1 1 13 CYS SG S 7.770 -3.044 -1.169 1.00 . A A . 13 CYS SG 1 1
17 13070 1 1 14 ILE C C 5.378 0.014 4.299 1.00 . A A . 14 ILE C 1 1
17 13071 1 1 14 ILE CA C 4.929 -1.442 4.356 1.00 . A A . 14 ILE CA 1 1
17 13072 1 1 14 ILE CB C 5.223 -2.004 5.759 1.00 . A A . 14 ILE CB 1 1
17 13073 1 1 14 ILE CD1 C 7.264 -0.755 6.628 1.00 . A A . 14 ILE CD1 1 1
17 13074 1 1 14 ILE CG1 C 6.732 -2.032 6.016 1.00 . A A . 14 ILE CG1 1 1
17 13075 1 1 14 ILE CG2 C 4.630 -3.396 5.908 1.00 . A A . 14 ILE CG2 1 1
17 13076 1 1 14 ILE H H 6.253 -2.897 3.575 1.00 . A A . 14 ILE H 1 1
17 13077 1 1 14 ILE HA H 3.863 -1.486 4.188 1.00 . A A . 14 ILE HA 1 1
17 13078 1 1 14 ILE HB H 4.754 -1.359 6.486 1.00 . A A . 14 ILE HB 1 1
17 13079 1 1 14 ILE HD11 H 7.527 -0.934 7.661 1.00 . A A . 14 ILE HD11 1 1
17 13080 1 1 14 ILE HD12 H 8.141 -0.433 6.085 1.00 . A A . 14 ILE HD12 1 1
17 13081 1 1 14 ILE HD13 H 6.506 0.012 6.578 1.00 . A A . 14 ILE HD13 1 1
17 13082 1 1 14 ILE HG12 H 6.961 -2.842 6.689 1.00 . A A . 14 ILE HG12 1 1
17 13083 1 1 14 ILE HG13 H 7.245 -2.191 5.079 1.00 . A A . 14 ILE HG13 1 1
17 13084 1 1 14 ILE HG21 H 4.781 -3.746 6.918 1.00 . A A . 14 ILE HG21 1 1
17 13085 1 1 14 ILE HG22 H 3.572 -3.361 5.695 1.00 . A A . 14 ILE HG22 1 1
17 13086 1 1 14 ILE HG23 H 5.114 -4.070 5.217 1.00 . A A . 14 ILE HG23 1 1
17 13087 1 1 14 ILE N N 5.580 -2.233 3.319 1.00 . A A . 14 ILE N 1 1
17 13088 1 1 14 ILE O O 6.535 0.323 4.013 1.00 . A A . 14 ILE O 1 1
17 13089 1 1 15 PRO C C 5.621 2.798 5.722 1.00 . A A . 15 PRO C 1 1
17 13090 1 1 15 PRO CA C 4.717 2.373 4.570 1.00 . A A . 15 PRO CA 1 1
17 13091 1 1 15 PRO CB C 3.329 3.001 4.718 1.00 . A A . 15 PRO CB 1 1
17 13092 1 1 15 PRO CD C 3.042 0.637 4.929 1.00 . A A . 15 PRO CD 1 1
17 13093 1 1 15 PRO CG C 2.515 1.961 5.408 1.00 . A A . 15 PRO CG 1 1
17 13094 1 1 15 PRO HA H 5.158 2.686 3.634 1.00 . A A . 15 PRO HA 1 1
17 13095 1 1 15 PRO HB2 H 3.401 3.903 5.308 1.00 . A A . 15 PRO HB2 1 1
17 13096 1 1 15 PRO HB3 H 2.929 3.232 3.743 1.00 . A A . 15 PRO HB3 1 1
17 13097 1 1 15 PRO HD2 H 2.989 -0.098 5.719 1.00 . A A . 15 PRO HD2 1 1
17 13098 1 1 15 PRO HD3 H 2.492 0.303 4.063 1.00 . A A . 15 PRO HD3 1 1
17 13099 1 1 15 PRO HG2 H 2.637 2.049 6.477 1.00 . A A . 15 PRO HG2 1 1
17 13100 1 1 15 PRO HG3 H 1.475 2.070 5.138 1.00 . A A . 15 PRO HG3 1 1
17 13101 1 1 15 PRO N N 4.442 0.933 4.580 1.00 . A A . 15 PRO N 1 1
17 13102 1 1 15 PRO O O 5.667 2.142 6.762 1.00 . A A . 15 PRO O 1 1
17 13103 1 1 16 GLY C C 8.681 4.056 6.287 1.00 . A A . 16 GLY C 1 1
17 13104 1 1 16 GLY CA C 7.229 4.395 6.563 1.00 . A A . 16 GLY CA 1 1
17 13105 1 1 16 GLY H H 6.260 4.384 4.681 1.00 . A A . 16 GLY H 1 1
17 13106 1 1 16 GLY HA2 H 7.127 5.468 6.629 1.00 . A A . 16 GLY HA2 1 1
17 13107 1 1 16 GLY HA3 H 6.944 3.958 7.509 1.00 . A A . 16 GLY HA3 1 1
17 13108 1 1 16 GLY N N 6.337 3.901 5.531 1.00 . A A . 16 GLY N 1 1
17 13109 1 1 16 GLY O O 9.549 4.927 6.340 1.00 . A A . 16 GLY O 1 1
17 13110 1 1 17 ILE C C 10.642 2.518 4.233 1.00 . A A . 17 ILE C 1 1
17 13111 1 1 17 ILE CA C 10.301 2.336 5.708 1.00 . A A . 17 ILE CA 1 1
17 13112 1 1 17 ILE CB C 10.493 0.856 6.089 1.00 . A A . 17 ILE CB 1 1
17 13113 1 1 17 ILE CD1 C 10.165 -0.827 7.970 1.00 . A A . 17 ILE CD1 1 1
17 13114 1 1 17 ILE CG1 C 10.036 0.615 7.529 1.00 . A A . 17 ILE CG1 1 1
17 13115 1 1 17 ILE CG2 C 11.949 0.449 5.914 1.00 . A A . 17 ILE CG2 1 1
17 13116 1 1 17 ILE H H 8.209 2.140 5.966 1.00 . A A . 17 ILE H 1 1
17 13117 1 1 17 ILE HA H 10.981 2.931 6.300 1.00 . A A . 17 ILE HA 1 1
17 13118 1 1 17 ILE HB H 9.894 0.255 5.423 1.00 . A A . 17 ILE HB 1 1
17 13119 1 1 17 ILE HD11 H 9.404 -1.047 8.706 1.00 . A A . 17 ILE HD11 1 1
17 13120 1 1 17 ILE HD12 H 10.038 -1.477 7.118 1.00 . A A . 17 ILE HD12 1 1
17 13121 1 1 17 ILE HD13 H 11.141 -0.986 8.403 1.00 . A A . 17 ILE HD13 1 1
17 13122 1 1 17 ILE HG12 H 10.632 1.219 8.196 1.00 . A A . 17 ILE HG12 1 1
17 13123 1 1 17 ILE HG13 H 8.998 0.900 7.622 1.00 . A A . 17 ILE HG13 1 1
17 13124 1 1 17 ILE HG21 H 12.428 0.403 6.881 1.00 . A A . 17 ILE HG21 1 1
17 13125 1 1 17 ILE HG22 H 11.996 -0.521 5.443 1.00 . A A . 17 ILE HG22 1 1
17 13126 1 1 17 ILE HG23 H 12.454 1.176 5.296 1.00 . A A . 17 ILE HG23 1 1
17 13127 1 1 17 ILE N N 8.944 2.788 5.993 1.00 . A A . 17 ILE N 1 1
17 13128 1 1 17 ILE O O 11.467 3.359 3.875 1.00 . A A . 17 ILE O 1 1
17 13129 1 1 18 TYR C C 9.260 2.763 1.280 1.00 . A A . 18 TYR C 1 1
17 13130 1 1 18 TYR CA C 10.237 1.798 1.944 1.00 . A A . 18 TYR CA 1 1
17 13131 1 1 18 TYR CB C 10.107 0.410 1.314 1.00 . A A . 18 TYR CB 1 1
17 13132 1 1 18 TYR CD1 C 12.125 -0.581 2.465 1.00 . A A . 18 TYR CD1 1 1
17 13133 1 1 18 TYR CD2 C 10.087 -1.815 2.509 1.00 . A A . 18 TYR CD2 1 1
17 13134 1 1 18 TYR CE1 C 12.749 -1.576 3.191 1.00 . A A . 18 TYR CE1 1 1
17 13135 1 1 18 TYR CE2 C 10.702 -2.814 3.237 1.00 . A A . 18 TYR CE2 1 1
17 13136 1 1 18 TYR CG C 10.786 -0.682 2.110 1.00 . A A . 18 TYR CG 1 1
17 13137 1 1 18 TYR CZ C 12.033 -2.691 3.575 1.00 . A A . 18 TYR CZ 1 1
17 13138 1 1 18 TYR H H 9.355 1.075 3.727 1.00 . A A . 18 TYR H 1 1
17 13139 1 1 18 TYR HA H 11.243 2.160 1.791 1.00 . A A . 18 TYR HA 1 1
17 13140 1 1 18 TYR HB2 H 9.062 0.156 1.229 1.00 . A A . 18 TYR HB2 1 1
17 13141 1 1 18 TYR HB3 H 10.550 0.427 0.329 1.00 . A A . 18 TYR HB3 1 1
17 13142 1 1 18 TYR HD1 H 12.683 0.294 2.162 1.00 . A A . 18 TYR HD1 1 1
17 13143 1 1 18 TYR HD2 H 9.044 -1.909 2.243 1.00 . A A . 18 TYR HD2 1 1
17 13144 1 1 18 TYR HE1 H 13.792 -1.480 3.456 1.00 . A A . 18 TYR HE1 1 1
17 13145 1 1 18 TYR HE2 H 10.142 -3.688 3.538 1.00 . A A . 18 TYR HE2 1 1
17 13146 1 1 18 TYR HH H 12.686 -3.430 5.226 1.00 . A A . 18 TYR HH 1 1
17 13147 1 1 18 TYR N N 10.001 1.725 3.381 1.00 . A A . 18 TYR N 1 1
17 13148 1 1 18 TYR O O 8.047 2.560 1.318 1.00 . A A . 18 TYR O 1 1
17 13149 1 1 18 TYR OH O 12.651 -3.684 4.301 1.00 . A A . 18 TYR OH 1 1
17 13150 1 1 19 ASN C C 9.337 4.907 -1.482 1.00 . A A . 19 ASN C 1 1
17 13151 1 1 19 ASN CA C 8.975 4.812 -0.003 1.00 . A A . 19 ASN CA 1 1
17 13152 1 1 19 ASN CB C 9.146 6.178 0.664 1.00 . A A . 19 ASN CB 1 1
17 13153 1 1 19 ASN CG C 10.240 7.005 0.017 1.00 . A A . 19 ASN CG 1 1
17 13154 1 1 19 ASN H H 10.773 3.922 0.674 1.00 . A A . 19 ASN H 1 1
17 13155 1 1 19 ASN HA H 7.944 4.505 0.084 1.00 . A A . 19 ASN HA 1 1
17 13156 1 1 19 ASN HB2 H 8.217 6.726 0.591 1.00 . A A . 19 ASN HB2 1 1
17 13157 1 1 19 ASN HB3 H 9.394 6.036 1.705 1.00 . A A . 19 ASN HB3 1 1
17 13158 1 1 19 ASN HD21 H 11.484 6.568 1.507 1.00 . A A . 19 ASN HD21 1 1
17 13159 1 1 19 ASN HD22 H 12.125 7.586 0.266 1.00 . A A . 19 ASN HD22 1 1
17 13160 1 1 19 ASN N N 9.798 3.814 0.670 1.00 . A A . 19 ASN N 1 1
17 13161 1 1 19 ASN ND2 N 11.400 7.058 0.662 1.00 . A A . 19 ASN ND2 1 1
17 13162 1 1 19 ASN O O 8.625 5.533 -2.268 1.00 . A A . 19 ASN O 1 1
17 13163 1 1 19 ASN OD1 O 10.045 7.588 -1.049 1.00 . A A . 19 ASN OD1 1 1
17 13164 1 1 20 VAL C C 10.889 2.890 -3.836 1.00 . A A . 20 VAL C 1 1
17 13165 1 1 20 VAL CA C 10.905 4.293 -3.240 1.00 . A A . 20 VAL CA 1 1
17 13166 1 1 20 VAL CB C 12.328 4.873 -3.357 1.00 . A A . 20 VAL CB 1 1
17 13167 1 1 20 VAL CG1 C 12.301 6.387 -3.216 1.00 . A A . 20 VAL CG1 1 1
17 13168 1 1 20 VAL CG2 C 13.245 4.248 -2.316 1.00 . A A . 20 VAL CG2 1 1
17 13169 1 1 20 VAL H H 10.975 3.799 -1.183 1.00 . A A . 20 VAL H 1 1
17 13170 1 1 20 VAL HA H 10.235 4.923 -3.807 1.00 . A A . 20 VAL HA 1 1
17 13171 1 1 20 VAL HB H 12.713 4.632 -4.337 1.00 . A A . 20 VAL HB 1 1
17 13172 1 1 20 VAL HG11 H 11.443 6.678 -2.628 1.00 . A A . 20 VAL HG11 1 1
17 13173 1 1 20 VAL HG12 H 13.204 6.720 -2.727 1.00 . A A . 20 VAL HG12 1 1
17 13174 1 1 20 VAL HG13 H 12.235 6.838 -4.195 1.00 . A A . 20 VAL HG13 1 1
17 13175 1 1 20 VAL HG21 H 14.273 4.465 -2.565 1.00 . A A . 20 VAL HG21 1 1
17 13176 1 1 20 VAL HG22 H 13.015 4.658 -1.344 1.00 . A A . 20 VAL HG22 1 1
17 13177 1 1 20 VAL HG23 H 13.096 3.178 -2.300 1.00 . A A . 20 VAL HG23 1 1
17 13178 1 1 20 VAL N N 10.449 4.281 -1.855 1.00 . A A . 20 VAL N 1 1
17 13179 1 1 20 VAL O O 10.617 1.911 -3.141 1.00 . A A . 20 VAL O 1 1
17 13180 1 1 21 CYS C C 12.010 1.607 -7.113 1.00 . A A . 21 CYS C 1 1
17 13181 1 1 21 CYS CA C 11.204 1.516 -5.820 1.00 . A A . 21 CYS CA 1 1
17 13182 1 1 21 CYS CB C 9.777 1.056 -6.128 1.00 . A A . 21 CYS CB 1 1
17 13183 1 1 21 CYS H H 11.393 3.616 -5.630 1.00 . A A . 21 CYS H 1 1
17 13184 1 1 21 CYS HA H 11.673 0.795 -5.168 1.00 . A A . 21 CYS HA 1 1
17 13185 1 1 21 CYS HB2 H 9.816 0.217 -6.807 1.00 . A A . 21 CYS HB2 1 1
17 13186 1 1 21 CYS HB3 H 9.301 0.748 -5.209 1.00 . A A . 21 CYS HB3 1 1
17 13187 1 1 21 CYS N N 11.184 2.799 -5.129 1.00 . A A . 21 CYS N 1 1
17 13188 1 1 21 CYS O O 11.921 2.593 -7.844 1.00 . A A . 21 CYS O 1 1
17 13189 1 1 21 CYS SG S 8.732 2.337 -6.892 1.00 . A A . 21 CYS SG 1 1
17 13190 1 1 22 VAL C C 13.440 -0.785 -9.336 1.00 . A A . 22 VAL C 1 1
17 13191 1 1 22 VAL CA C 13.618 0.533 -8.591 1.00 . A A . 22 VAL CA 1 1
17 13192 1 1 22 VAL CB C 15.110 0.725 -8.259 1.00 . A A . 22 VAL CB 1 1
17 13193 1 1 22 VAL CG1 C 15.981 0.183 -9.382 1.00 . A A . 22 VAL CG1 1 1
17 13194 1 1 22 VAL CG2 C 15.413 2.193 -7.999 1.00 . A A . 22 VAL CG2 1 1
17 13195 1 1 22 VAL H H 12.825 -0.185 -6.765 1.00 . A A . 22 VAL H 1 1
17 13196 1 1 22 VAL HA H 13.307 1.344 -9.234 1.00 . A A . 22 VAL HA 1 1
17 13197 1 1 22 VAL HB H 15.333 0.168 -7.361 1.00 . A A . 22 VAL HB 1 1
17 13198 1 1 22 VAL HG11 H 15.531 0.424 -10.334 1.00 . A A . 22 VAL HG11 1 1
17 13199 1 1 22 VAL HG12 H 16.963 0.629 -9.324 1.00 . A A . 22 VAL HG12 1 1
17 13200 1 1 22 VAL HG13 H 16.066 -0.890 -9.286 1.00 . A A . 22 VAL HG13 1 1
17 13201 1 1 22 VAL HG21 H 14.543 2.671 -7.577 1.00 . A A . 22 VAL HG21 1 1
17 13202 1 1 22 VAL HG22 H 16.239 2.272 -7.308 1.00 . A A . 22 VAL HG22 1 1
17 13203 1 1 22 VAL HG23 H 15.675 2.677 -8.929 1.00 . A A . 22 VAL HG23 1 1
17 13204 1 1 22 VAL N N 12.797 0.571 -7.387 1.00 . A A . 22 VAL N 1 1
17 13205 1 1 22 VAL O O 13.359 -1.850 -8.724 1.00 . A A . 22 VAL O 1 1
17 13206 1 1 23 HIS C C 14.320 -1.986 -12.538 1.00 . A A . 23 HIS C 1 1
17 13207 1 1 23 HIS CA C 13.213 -1.893 -11.492 1.00 . A A . 23 HIS CA 1 1
17 13208 1 1 23 HIS CB C 11.847 -1.872 -12.179 1.00 . A A . 23 HIS CB 1 1
17 13209 1 1 23 HIS CD2 C 12.295 -4.213 -13.202 1.00 . A A . 23 HIS CD2 1 1
17 13210 1 1 23 HIS CE1 C 10.568 -4.310 -14.550 1.00 . A A . 23 HIS CE1 1 1
17 13211 1 1 23 HIS CG C 11.599 -3.062 -13.054 1.00 . A A . 23 HIS CG 1 1
17 13212 1 1 23 HIS H H 13.451 0.172 -11.092 1.00 . A A . 23 HIS H 1 1
17 13213 1 1 23 HIS HA H 13.269 -2.758 -10.849 1.00 . A A . 23 HIS HA 1 1
17 13214 1 1 23 HIS HB2 H 11.073 -1.848 -11.426 1.00 . A A . 23 HIS HB2 1 1
17 13215 1 1 23 HIS HB3 H 11.773 -0.986 -12.793 1.00 . A A . 23 HIS HB3 1 1
17 13216 1 1 23 HIS HD1 H 9.830 -2.472 -14.036 1.00 . A A . 23 HIS HD1 1 1
17 13217 1 1 23 HIS HD2 H 13.203 -4.486 -12.682 1.00 . A A . 23 HIS HD2 1 1
17 13218 1 1 23 HIS HE1 H 9.856 -4.656 -15.283 1.00 . A A . 23 HIS HE1 1 1
17 13219 1 1 23 HIS N N 13.381 -0.706 -10.662 1.00 . A A . 23 HIS N 1 1
17 13220 1 1 23 HIS ND1 N 10.523 -3.153 -13.913 1.00 . A A . 23 HIS ND1 1 1
17 13221 1 1 23 HIS NE2 N 11.634 -4.972 -14.137 1.00 . A A . 23 HIS NE2 1 1
17 13222 1 1 23 HIS O O 14.384 -1.175 -13.462 1.00 . A A . 23 HIS O 1 1
17 13223 1 1 24 TYR C C 16.000 -4.316 -14.281 1.00 . A A . 24 TYR C 1 1
17 13224 1 1 24 TYR CA C 16.297 -3.174 -13.314 1.00 . A A . 24 TYR CA 1 1
17 13225 1 1 24 TYR CB C 17.588 -3.462 -12.547 1.00 . A A . 24 TYR CB 1 1
17 13226 1 1 24 TYR CD1 C 19.069 -4.468 -14.329 1.00 . A A . 24 TYR CD1 1 1
17 13227 1 1 24 TYR CD2 C 19.749 -2.414 -13.329 1.00 . A A . 24 TYR CD2 1 1
17 13228 1 1 24 TYR CE1 C 20.197 -4.460 -15.125 1.00 . A A . 24 TYR CE1 1 1
17 13229 1 1 24 TYR CE2 C 20.880 -2.397 -14.122 1.00 . A A . 24 TYR CE2 1 1
17 13230 1 1 24 TYR CG C 18.825 -3.448 -13.417 1.00 . A A . 24 TYR CG 1 1
17 13231 1 1 24 TYR CZ C 21.100 -3.422 -15.019 1.00 . A A . 24 TYR CZ 1 1
17 13232 1 1 24 TYR H H 15.087 -3.592 -11.628 1.00 . A A . 24 TYR H 1 1
17 13233 1 1 24 TYR HA H 16.421 -2.262 -13.879 1.00 . A A . 24 TYR HA 1 1
17 13234 1 1 24 TYR HB2 H 17.717 -2.717 -11.778 1.00 . A A . 24 TYR HB2 1 1
17 13235 1 1 24 TYR HB3 H 17.517 -4.437 -12.088 1.00 . A A . 24 TYR HB3 1 1
17 13236 1 1 24 TYR HD1 H 18.359 -5.279 -14.410 1.00 . A A . 24 TYR HD1 1 1
17 13237 1 1 24 TYR HD2 H 19.574 -1.613 -12.626 1.00 . A A . 24 TYR HD2 1 1
17 13238 1 1 24 TYR HE1 H 20.369 -5.262 -15.828 1.00 . A A . 24 TYR HE1 1 1
17 13239 1 1 24 TYR HE2 H 21.587 -1.585 -14.039 1.00 . A A . 24 TYR HE2 1 1
17 13240 1 1 24 TYR HH H 22.771 -2.656 -15.578 1.00 . A A . 24 TYR HH 1 1
17 13241 1 1 24 TYR N N 15.190 -2.978 -12.385 1.00 . A A . 24 TYR N 1 1
17 13242 1 1 24 TYR O O 15.869 -5.471 -13.875 1.00 . A A . 24 TYR O 1 1
17 13243 1 1 24 TYR OH O 22.224 -3.409 -15.811 1.00 . A A . 24 TYR OH 1 1
17 13244 1 1 25 LYS C C 16.638 -4.898 -17.720 1.00 . A A . 25 LYS C 1 1
17 13245 1 1 25 LYS CA C 15.617 -4.981 -16.591 1.00 . A A . 25 LYS CA 1 1
17 13246 1 1 25 LYS CB C 14.206 -4.785 -17.150 1.00 . A A . 25 LYS CB 1 1
17 13247 1 1 25 LYS CD C 12.428 -5.705 -18.668 1.00 . A A . 25 LYS CD 1 1
17 13248 1 1 25 LYS CE C 12.847 -5.031 -19.965 1.00 . A A . 25 LYS CE 1 1
17 13249 1 1 25 LYS CG C 13.629 -6.032 -17.797 1.00 . A A . 25 LYS CG 1 1
17 13250 1 1 25 LYS H H 16.011 -3.047 -15.825 1.00 . A A . 25 LYS H 1 1
17 13251 1 1 25 LYS HA H 15.682 -5.956 -16.134 1.00 . A A . 25 LYS HA 1 1
17 13252 1 1 25 LYS HB2 H 13.551 -4.487 -16.345 1.00 . A A . 25 LYS HB2 1 1
17 13253 1 1 25 LYS HB3 H 14.231 -3.999 -17.891 1.00 . A A . 25 LYS HB3 1 1
17 13254 1 1 25 LYS HD2 H 11.904 -6.619 -18.903 1.00 . A A . 25 LYS HD2 1 1
17 13255 1 1 25 LYS HD3 H 11.770 -5.041 -18.124 1.00 . A A . 25 LYS HD3 1 1
17 13256 1 1 25 LYS HE2 H 11.961 -4.785 -20.530 1.00 . A A . 25 LYS HE2 1 1
17 13257 1 1 25 LYS HE3 H 13.385 -4.126 -19.728 1.00 . A A . 25 LYS HE3 1 1
17 13258 1 1 25 LYS HG2 H 14.390 -6.493 -18.410 1.00 . A A . 25 LYS HG2 1 1
17 13259 1 1 25 LYS HG3 H 13.324 -6.720 -17.022 1.00 . A A . 25 LYS HG3 1 1
17 13260 1 1 25 LYS HZ1 H 13.809 -5.526 -21.752 1.00 . A A . 25 LYS HZ1 1 1
17 13261 1 1 25 LYS HZ2 H 13.310 -6.866 -20.848 1.00 . A A . 25 LYS HZ2 1 1
17 13262 1 1 25 LYS HZ3 H 14.666 -5.977 -20.365 1.00 . A A . 25 LYS HZ3 1 1
17 13263 1 1 25 LYS N N 15.896 -3.985 -15.563 1.00 . A A . 25 LYS N 1 1
17 13264 1 1 25 LYS NZ N 13.719 -5.912 -20.791 1.00 . A A . 25 LYS NZ 1 1
17 13265 1 1 25 LYS O O 16.714 -3.895 -18.430 1.00 . A A . 25 LYS O 1 1
17 13266 1 1 26 SER C C 18.396 -7.335 -19.670 1.00 . A A . 26 SER C 1 1
17 13267 1 1 26 SER CA C 18.441 -6.005 -18.925 1.00 . A A . 26 SER CA 1 1
17 13268 1 1 26 SER CB C 19.830 -5.793 -18.319 1.00 . A A . 26 SER CB 1 1
17 13269 1 1 26 SER H H 17.314 -6.728 -17.285 1.00 . A A . 26 SER H 1 1
17 13270 1 1 26 SER HA H 18.237 -5.207 -19.623 1.00 . A A . 26 SER HA 1 1
17 13271 1 1 26 SER HB2 H 19.915 -6.367 -17.409 1.00 . A A . 26 SER HB2 1 1
17 13272 1 1 26 SER HB3 H 20.581 -6.121 -19.024 1.00 . A A . 26 SER HB3 1 1
17 13273 1 1 26 SER HG H 20.981 -4.288 -17.818 1.00 . A A . 26 SER HG 1 1
17 13274 1 1 26 SER N N 17.422 -5.959 -17.882 1.00 . A A . 26 SER N 1 1
17 13275 1 1 26 SER O O 17.844 -8.317 -19.175 1.00 . A A . 26 SER O 1 1
17 13276 1 1 26 SER OG O 20.052 -4.426 -18.019 1.00 . A A . 26 SER OG 1 1
17 13277 1 1 27 GLU C C 20.021 -9.571 -21.129 1.00 . A A . 27 GLU C 1 1
17 13278 1 1 27 GLU CA C 19.010 -8.568 -21.677 1.00 . A A . 27 GLU CA 1 1
17 13279 1 1 27 GLU CB C 19.350 -8.225 -23.128 1.00 . A A . 27 GLU CB 1 1
17 13280 1 1 27 GLU CD C 21.075 -7.316 -24.735 1.00 . A A . 27 GLU CD 1 1
17 13281 1 1 27 GLU CG C 20.659 -7.470 -23.284 1.00 . A A . 27 GLU CG 1 1
17 13282 1 1 27 GLU H H 19.407 -6.544 -21.203 1.00 . A A . 27 GLU H 1 1
17 13283 1 1 27 GLU HA H 18.027 -9.012 -21.643 1.00 . A A . 27 GLU HA 1 1
17 13284 1 1 27 GLU HB2 H 19.417 -9.141 -23.696 1.00 . A A . 27 GLU HB2 1 1
17 13285 1 1 27 GLU HB3 H 18.557 -7.616 -23.537 1.00 . A A . 27 GLU HB3 1 1
17 13286 1 1 27 GLU HG2 H 20.547 -6.487 -22.853 1.00 . A A . 27 GLU HG2 1 1
17 13287 1 1 27 GLU HG3 H 21.435 -8.006 -22.758 1.00 . A A . 27 GLU HG3 1 1
17 13288 1 1 27 GLU N N 18.983 -7.359 -20.862 1.00 . A A . 27 GLU N 1 1
17 13289 1 1 27 GLU O O 20.011 -10.745 -21.499 1.00 . A A . 27 GLU O 1 1
17 13290 1 1 27 GLU OE1 O 21.201 -8.348 -25.427 1.00 . A A . 27 GLU OE1 1 1
17 13291 1 1 27 GLU OE2 O 21.275 -6.166 -25.177 1.00 . A A . 27 GLU OE2 1 1
17 13292 1 1 28 ASP C C 21.526 -10.343 -18.223 1.00 . A A . 28 ASP C 1 1
17 13293 1 1 28 ASP CA C 21.913 -9.952 -19.646 1.00 . A A . 28 ASP CA 1 1
17 13294 1 1 28 ASP CB C 23.267 -9.242 -19.642 1.00 . A A . 28 ASP CB 1 1
17 13295 1 1 28 ASP CG C 24.422 -10.194 -19.882 1.00 . A A . 28 ASP CG 1 1
17 13296 1 1 28 ASP H H 20.852 -8.153 -19.990 1.00 . A A . 28 ASP H 1 1
17 13297 1 1 28 ASP HA H 21.989 -10.848 -20.243 1.00 . A A . 28 ASP HA 1 1
17 13298 1 1 28 ASP HB2 H 23.276 -8.493 -20.421 1.00 . A A . 28 ASP HB2 1 1
17 13299 1 1 28 ASP HB3 H 23.412 -8.762 -18.685 1.00 . A A . 28 ASP HB3 1 1
17 13300 1 1 28 ASP N N 20.894 -9.098 -20.246 1.00 . A A . 28 ASP N 1 1
17 13301 1 1 28 ASP O O 21.962 -11.373 -17.712 1.00 . A A . 28 ASP O 1 1
17 13302 1 1 28 ASP OD1 O 24.320 -11.030 -20.804 1.00 . A A . 28 ASP OD1 1 1
17 13303 1 1 28 ASP OD2 O 25.428 -10.104 -19.147 1.00 . A A . 28 ASP OD2 1 1
17 13304 1 1 29 GLU C C 18.992 -8.983 -15.907 1.00 . A A . 29 GLU C 1 1
17 13305 1 1 29 GLU CA C 20.261 -9.769 -16.224 1.00 . A A . 29 GLU CA 1 1
17 13306 1 1 29 GLU CB C 21.363 -9.404 -15.228 1.00 . A A . 29 GLU CB 1 1
17 13307 1 1 29 GLU CD C 22.933 -7.578 -14.464 1.00 . A A . 29 GLU CD 1 1
17 13308 1 1 29 GLU CG C 21.597 -7.908 -15.101 1.00 . A A . 29 GLU CG 1 1
17 13309 1 1 29 GLU H H 20.390 -8.705 -18.050 1.00 . A A . 29 GLU H 1 1
17 13310 1 1 29 GLU HA H 20.047 -10.824 -16.139 1.00 . A A . 29 GLU HA 1 1
17 13311 1 1 29 GLU HB2 H 21.095 -9.789 -14.255 1.00 . A A . 29 GLU HB2 1 1
17 13312 1 1 29 GLU HB3 H 22.286 -9.865 -15.546 1.00 . A A . 29 GLU HB3 1 1
17 13313 1 1 29 GLU HG2 H 21.567 -7.467 -16.086 1.00 . A A . 29 GLU HG2 1 1
17 13314 1 1 29 GLU HG3 H 20.811 -7.483 -14.494 1.00 . A A . 29 GLU HG3 1 1
17 13315 1 1 29 GLU N N 20.704 -9.511 -17.589 1.00 . A A . 29 GLU N 1 1
17 13316 1 1 29 GLU O O 18.621 -8.064 -16.636 1.00 . A A . 29 GLU O 1 1
17 13317 1 1 29 GLU OE1 O 23.421 -8.392 -13.652 1.00 . A A . 29 GLU OE1 1 1
17 13318 1 1 29 GLU OE2 O 23.491 -6.506 -14.778 1.00 . A A . 29 GLU OE2 1 1
17 13319 1 1 30 GLU C C 16.865 -8.858 -12.904 1.00 . A A . 30 GLU C 1 1
17 13320 1 1 30 GLU CA C 17.103 -8.683 -14.401 1.00 . A A . 30 GLU CA 1 1
17 13321 1 1 30 GLU CB C 15.909 -9.230 -15.186 1.00 . A A . 30 GLU CB 1 1
17 13322 1 1 30 GLU CD C 13.441 -9.054 -15.696 1.00 . A A . 30 GLU CD 1 1
17 13323 1 1 30 GLU CG C 14.602 -8.519 -14.880 1.00 . A A . 30 GLU CG 1 1
17 13324 1 1 30 GLU H H 18.677 -10.094 -14.274 1.00 . A A . 30 GLU H 1 1
17 13325 1 1 30 GLU HA H 17.211 -7.631 -14.616 1.00 . A A . 30 GLU HA 1 1
17 13326 1 1 30 GLU HB2 H 16.111 -9.130 -16.242 1.00 . A A . 30 GLU HB2 1 1
17 13327 1 1 30 GLU HB3 H 15.788 -10.277 -14.950 1.00 . A A . 30 GLU HB3 1 1
17 13328 1 1 30 GLU HG2 H 14.374 -8.647 -13.832 1.00 . A A . 30 GLU HG2 1 1
17 13329 1 1 30 GLU HG3 H 14.720 -7.467 -15.095 1.00 . A A . 30 GLU HG3 1 1
17 13330 1 1 30 GLU N N 18.331 -9.353 -14.814 1.00 . A A . 30 GLU N 1 1
17 13331 1 1 30 GLU O O 16.819 -9.980 -12.399 1.00 . A A . 30 GLU O 1 1
17 13332 1 1 30 GLU OE1 O 13.660 -9.982 -16.502 1.00 . A A . 30 GLU OE1 1 1
17 13333 1 1 30 GLU OE2 O 12.314 -8.543 -15.528 1.00 . A A . 30 GLU OE2 1 1
17 13334 1 1 31 TYR C C 15.792 -6.494 -10.295 1.00 . A A . 31 TYR C 1 1
17 13335 1 1 31 TYR CA C 16.486 -7.770 -10.761 1.00 . A A . 31 TYR CA 1 1
17 13336 1 1 31 TYR CB C 17.809 -7.947 -10.015 1.00 . A A . 31 TYR CB 1 1
17 13337 1 1 31 TYR CD1 C 18.647 -5.614 -9.533 1.00 . A A . 31 TYR CD1 1 1
17 13338 1 1 31 TYR CD2 C 19.835 -6.928 -11.127 1.00 . A A . 31 TYR CD2 1 1
17 13339 1 1 31 TYR CE1 C 19.532 -4.571 -9.726 1.00 . A A . 31 TYR CE1 1 1
17 13340 1 1 31 TYR CE2 C 20.726 -5.891 -11.325 1.00 . A A . 31 TYR CE2 1 1
17 13341 1 1 31 TYR CG C 18.781 -6.808 -10.229 1.00 . A A . 31 TYR CG 1 1
17 13342 1 1 31 TYR CZ C 20.570 -4.714 -10.623 1.00 . A A . 31 TYR CZ 1 1
17 13343 1 1 31 TYR H H 16.763 -6.877 -12.659 1.00 . A A . 31 TYR H 1 1
17 13344 1 1 31 TYR HA H 15.847 -8.614 -10.544 1.00 . A A . 31 TYR HA 1 1
17 13345 1 1 31 TYR HB2 H 17.612 -8.018 -8.957 1.00 . A A . 31 TYR HB2 1 1
17 13346 1 1 31 TYR HB3 H 18.285 -8.857 -10.350 1.00 . A A . 31 TYR HB3 1 1
17 13347 1 1 31 TYR HD1 H 17.833 -5.505 -8.830 1.00 . A A . 31 TYR HD1 1 1
17 13348 1 1 31 TYR HD2 H 19.954 -7.851 -11.676 1.00 . A A . 31 TYR HD2 1 1
17 13349 1 1 31 TYR HE1 H 19.410 -3.650 -9.175 1.00 . A A . 31 TYR HE1 1 1
17 13350 1 1 31 TYR HE2 H 21.538 -6.003 -12.028 1.00 . A A . 31 TYR HE2 1 1
17 13351 1 1 31 TYR HH H 21.455 -3.109 -10.044 1.00 . A A . 31 TYR HH 1 1
17 13352 1 1 31 TYR N N 16.716 -7.742 -12.201 1.00 . A A . 31 TYR N 1 1
17 13353 1 1 31 TYR O O 15.779 -5.486 -11.001 1.00 . A A . 31 TYR O 1 1
17 13354 1 1 31 TYR OH O 21.454 -3.678 -10.817 1.00 . A A . 31 TYR OH 1 1
17 13355 1 1 32 LYS C C 14.815 -5.259 -7.043 1.00 . A A . 32 LYS C 1 1
17 13356 1 1 32 LYS CA C 14.522 -5.394 -8.534 1.00 . A A . 32 LYS CA 1 1
17 13357 1 1 32 LYS CB C 13.013 -5.522 -8.758 1.00 . A A . 32 LYS CB 1 1
17 13358 1 1 32 LYS CD C 12.298 -6.586 -10.918 1.00 . A A . 32 LYS CD 1 1
17 13359 1 1 32 LYS CE C 10.827 -6.962 -10.816 1.00 . A A . 32 LYS CE 1 1
17 13360 1 1 32 LYS CG C 12.590 -5.281 -10.197 1.00 . A A . 32 LYS CG 1 1
17 13361 1 1 32 LYS H H 15.260 -7.377 -8.582 1.00 . A A . 32 LYS H 1 1
17 13362 1 1 32 LYS HA H 14.879 -4.510 -9.040 1.00 . A A . 32 LYS HA 1 1
17 13363 1 1 32 LYS HB2 H 12.702 -6.517 -8.475 1.00 . A A . 32 LYS HB2 1 1
17 13364 1 1 32 LYS HB3 H 12.506 -4.803 -8.131 1.00 . A A . 32 LYS HB3 1 1
17 13365 1 1 32 LYS HD2 H 12.558 -6.477 -11.961 1.00 . A A . 32 LYS HD2 1 1
17 13366 1 1 32 LYS HD3 H 12.893 -7.372 -10.477 1.00 . A A . 32 LYS HD3 1 1
17 13367 1 1 32 LYS HE2 H 10.715 -8.001 -11.086 1.00 . A A . 32 LYS HE2 1 1
17 13368 1 1 32 LYS HE3 H 10.503 -6.818 -9.796 1.00 . A A . 32 LYS HE3 1 1
17 13369 1 1 32 LYS HG2 H 11.699 -4.671 -10.204 1.00 . A A . 32 LYS HG2 1 1
17 13370 1 1 32 LYS HG3 H 13.386 -4.764 -10.715 1.00 . A A . 32 LYS HG3 1 1
17 13371 1 1 32 LYS HZ1 H 10.156 -5.123 -11.545 1.00 . A A . 32 LYS HZ1 1 1
17 13372 1 1 32 LYS HZ2 H 8.973 -6.332 -11.542 1.00 . A A . 32 LYS HZ2 1 1
17 13373 1 1 32 LYS HZ3 H 10.196 -6.348 -12.710 1.00 . A A . 32 LYS HZ3 1 1
17 13374 1 1 32 LYS N N 15.216 -6.545 -9.098 1.00 . A A . 32 LYS N 1 1
17 13375 1 1 32 LYS NZ N 9.979 -6.133 -11.716 1.00 . A A . 32 LYS NZ 1 1
17 13376 1 1 32 LYS O O 14.771 -6.241 -6.301 1.00 . A A . 32 LYS O 1 1
17 13377 1 1 33 SER C C 15.400 -2.278 -4.920 1.00 . A A . 33 SER C 1 1
17 13378 1 1 33 SER CA C 15.414 -3.776 -5.208 1.00 . A A . 33 SER CA 1 1
17 13379 1 1 33 SER CB C 16.777 -4.366 -4.839 1.00 . A A . 33 SER CB 1 1
17 13380 1 1 33 SER H H 15.131 -3.296 -7.251 1.00 . A A . 33 SER H 1 1
17 13381 1 1 33 SER HA H 14.651 -4.253 -4.610 1.00 . A A . 33 SER HA 1 1
17 13382 1 1 33 SER HB2 H 17.416 -4.360 -5.709 1.00 . A A . 33 SER HB2 1 1
17 13383 1 1 33 SER HB3 H 17.225 -3.768 -4.059 1.00 . A A . 33 SER HB3 1 1
17 13384 1 1 33 SER HG H 17.486 -6.155 -4.475 1.00 . A A . 33 SER HG 1 1
17 13385 1 1 33 SER N N 15.112 -4.038 -6.610 1.00 . A A . 33 SER N 1 1
17 13386 1 1 33 SER O O 15.723 -1.464 -5.786 1.00 . A A . 33 SER O 1 1
17 13387 1 1 33 SER OG O 16.648 -5.699 -4.377 1.00 . A A . 33 SER OG 1 1
17 13388 1 1 34 CYS C C 14.499 -0.392 -1.845 1.00 . A A . 34 CYS C 1 1
17 13389 1 1 34 CYS CA C 14.967 -0.521 -3.292 1.00 . A A . 34 CYS CA 1 1
17 13390 1 1 34 CYS CB C 14.030 0.260 -4.215 1.00 . A A . 34 CYS CB 1 1
17 13391 1 1 34 CYS H H 14.779 -2.616 -3.049 1.00 . A A . 34 CYS H 1 1
17 13392 1 1 34 CYS HA H 15.962 -0.111 -3.373 1.00 . A A . 34 CYS HA 1 1
17 13393 1 1 34 CYS HB2 H 13.854 -0.318 -5.110 1.00 . A A . 34 CYS HB2 1 1
17 13394 1 1 34 CYS HB3 H 13.091 0.423 -3.707 1.00 . A A . 34 CYS HB3 1 1
17 13395 1 1 34 CYS N N 15.024 -1.921 -3.697 1.00 . A A . 34 CYS N 1 1
17 13396 1 1 34 CYS O O 14.410 -1.382 -1.120 1.00 . A A . 34 CYS O 1 1
17 13397 1 1 34 CYS SG S 14.675 1.886 -4.725 1.00 . A A . 34 CYS SG 1 1
17 13398 1 1 35 GLY C C 13.477 2.540 0.199 1.00 . A A . 35 GLY C 1 1
17 13399 1 1 35 GLY CA C 13.745 1.073 -0.075 1.00 . A A . 35 GLY CA 1 1
17 13400 1 1 35 GLY H H 14.291 1.588 -2.056 1.00 . A A . 35 GLY H 1 1
17 13401 1 1 35 GLY HA2 H 12.836 0.514 0.090 1.00 . A A . 35 GLY HA2 1 1
17 13402 1 1 35 GLY HA3 H 14.501 0.723 0.612 1.00 . A A . 35 GLY HA3 1 1
17 13403 1 1 35 GLY N N 14.201 0.836 -1.433 1.00 . A A . 35 GLY N 1 1
17 13404 1 1 35 GLY O O 12.342 3.002 0.083 1.00 . A A . 35 GLY O 1 1
17 13405 1 1 36 ILE C C 15.106 5.538 -0.197 1.00 . A A . 36 ILE C 1 1
17 13406 1 1 36 ILE CA C 14.395 4.695 0.856 1.00 . A A . 36 ILE CA 1 1
17 13407 1 1 36 ILE CB C 14.967 5.038 2.244 1.00 . A A . 36 ILE CB 1 1
17 13408 1 1 36 ILE CD1 C 16.881 4.535 3.845 1.00 . A A . 36 ILE CD1 1 1
17 13409 1 1 36 ILE CG1 C 16.222 4.209 2.522 1.00 . A A . 36 ILE CG1 1 1
17 13410 1 1 36 ILE CG2 C 13.919 4.801 3.322 1.00 . A A . 36 ILE CG2 1 1
17 13411 1 1 36 ILE H H 15.403 2.847 0.638 1.00 . A A . 36 ILE H 1 1
17 13412 1 1 36 ILE HA H 13.343 4.942 0.850 1.00 . A A . 36 ILE HA 1 1
17 13413 1 1 36 ILE HB H 15.226 6.086 2.253 1.00 . A A . 36 ILE HB 1 1
17 13414 1 1 36 ILE HD11 H 16.480 3.891 4.615 1.00 . A A . 36 ILE HD11 1 1
17 13415 1 1 36 ILE HD12 H 17.946 4.378 3.765 1.00 . A A . 36 ILE HD12 1 1
17 13416 1 1 36 ILE HD13 H 16.685 5.565 4.100 1.00 . A A . 36 ILE HD13 1 1
17 13417 1 1 36 ILE HG12 H 15.960 3.163 2.532 1.00 . A A . 36 ILE HG12 1 1
17 13418 1 1 36 ILE HG13 H 16.944 4.388 1.738 1.00 . A A . 36 ILE HG13 1 1
17 13419 1 1 36 ILE HG21 H 14.120 5.444 4.166 1.00 . A A . 36 ILE HG21 1 1
17 13420 1 1 36 ILE HG22 H 12.940 5.024 2.926 1.00 . A A . 36 ILE HG22 1 1
17 13421 1 1 36 ILE HG23 H 13.954 3.769 3.638 1.00 . A A . 36 ILE HG23 1 1
17 13422 1 1 36 ILE N N 14.524 3.272 0.564 1.00 . A A . 36 ILE N 1 1
17 13423 1 1 36 ILE O O 16.008 5.060 -0.884 1.00 . A A . 36 ILE O 1 1
17 13424 1 1 37 GLN C C 16.806 7.765 -1.115 1.00 . A A . 37 GLN C 1 1
17 13425 1 1 37 GLN CA C 15.292 7.707 -1.285 1.00 . A A . 37 GLN CA 1 1
17 13426 1 1 37 GLN CB C 14.696 9.108 -1.135 1.00 . A A . 37 GLN CB 1 1
17 13427 1 1 37 GLN CD C 13.014 9.723 -2.917 1.00 . A A . 37 GLN CD 1 1
17 13428 1 1 37 GLN CG C 13.226 9.188 -1.514 1.00 . A A . 37 GLN CG 1 1
17 13429 1 1 37 GLN H H 13.970 7.119 0.259 1.00 . A A . 37 GLN H 1 1
17 13430 1 1 37 GLN HA H 15.067 7.334 -2.273 1.00 . A A . 37 GLN HA 1 1
17 13431 1 1 37 GLN HB2 H 14.798 9.421 -0.107 1.00 . A A . 37 GLN HB2 1 1
17 13432 1 1 37 GLN HB3 H 15.246 9.790 -1.767 1.00 . A A . 37 GLN HB3 1 1
17 13433 1 1 37 GLN HE21 H 14.029 8.194 -3.680 1.00 . A A . 37 GLN HE21 1 1
17 13434 1 1 37 GLN HE22 H 13.418 9.335 -4.824 1.00 . A A . 37 GLN HE22 1 1
17 13435 1 1 37 GLN HG2 H 12.798 8.199 -1.455 1.00 . A A . 37 GLN HG2 1 1
17 13436 1 1 37 GLN HG3 H 12.723 9.840 -0.816 1.00 . A A . 37 GLN HG3 1 1
17 13437 1 1 37 GLN N N 14.693 6.796 -0.317 1.00 . A A . 37 GLN N 1 1
17 13438 1 1 37 GLN NE2 N 13.541 9.013 -3.908 1.00 . A A . 37 GLN NE2 1 1
17 13439 1 1 37 GLN O O 17.539 7.999 -2.075 1.00 . A A . 37 GLN O 1 1
17 13440 1 1 37 GLN OE1 O 12.383 10.763 -3.108 1.00 . A A . 37 GLN OE1 1 1
17 13441 1 1 38 GLU C C 19.378 6.304 -0.082 1.00 . A A . 38 GLU C 1 1
17 13442 1 1 38 GLU CA C 18.695 7.578 0.408 1.00 . A A . 38 GLU CA 1 1
17 13443 1 1 38 GLU CB C 18.924 7.747 1.911 1.00 . A A . 38 GLU CB 1 1
17 13444 1 1 38 GLU CD C 19.698 9.509 3.548 1.00 . A A . 38 GLU CD 1 1
17 13445 1 1 38 GLU CG C 18.771 9.180 2.393 1.00 . A A . 38 GLU CG 1 1
17 13446 1 1 38 GLU H H 16.633 7.367 0.837 1.00 . A A . 38 GLU H 1 1
17 13447 1 1 38 GLU HA H 19.123 8.423 -0.109 1.00 . A A . 38 GLU HA 1 1
17 13448 1 1 38 GLU HB2 H 18.214 7.132 2.443 1.00 . A A . 38 GLU HB2 1 1
17 13449 1 1 38 GLU HB3 H 19.924 7.414 2.150 1.00 . A A . 38 GLU HB3 1 1
17 13450 1 1 38 GLU HG2 H 18.991 9.847 1.574 1.00 . A A . 38 GLU HG2 1 1
17 13451 1 1 38 GLU HG3 H 17.751 9.331 2.715 1.00 . A A . 38 GLU HG3 1 1
17 13452 1 1 38 GLU N N 17.267 7.549 0.113 1.00 . A A . 38 GLU N 1 1
17 13453 1 1 38 GLU O O 20.558 6.316 -0.430 1.00 . A A . 38 GLU O 1 1
17 13454 1 1 38 GLU OE1 O 20.903 9.724 3.300 1.00 . A A . 38 GLU OE1 1 1
17 13455 1 1 38 GLU OE2 O 19.217 9.553 4.700 1.00 . A A . 38 GLU OE2 1 1
17 13456 1 1 39 GLU C C 19.060 3.793 -2.067 1.00 . A A . 39 GLU C 1 1
17 13457 1 1 39 GLU CA C 19.159 3.926 -0.550 1.00 . A A . 39 GLU CA 1 1
17 13458 1 1 39 GLU CB C 18.409 2.775 0.123 1.00 . A A . 39 GLU CB 1 1
17 13459 1 1 39 GLU CD C 20.106 1.459 1.454 1.00 . A A . 39 GLU CD 1 1
17 13460 1 1 39 GLU CG C 18.941 2.428 1.504 1.00 . A A . 39 GLU CG 1 1
17 13461 1 1 39 GLU H H 17.691 5.263 0.185 1.00 . A A . 39 GLU H 1 1
17 13462 1 1 39 GLU HA H 20.199 3.882 -0.265 1.00 . A A . 39 GLU HA 1 1
17 13463 1 1 39 GLU HB2 H 17.368 3.046 0.218 1.00 . A A . 39 GLU HB2 1 1
17 13464 1 1 39 GLU HB3 H 18.488 1.897 -0.500 1.00 . A A . 39 GLU HB3 1 1
17 13465 1 1 39 GLU HG2 H 19.269 3.336 1.988 1.00 . A A . 39 GLU HG2 1 1
17 13466 1 1 39 GLU HG3 H 18.144 1.982 2.081 1.00 . A A . 39 GLU HG3 1 1
17 13467 1 1 39 GLU N N 18.626 5.208 -0.105 1.00 . A A . 39 GLU N 1 1
17 13468 1 1 39 GLU O O 19.934 3.212 -2.710 1.00 . A A . 39 GLU O 1 1
17 13469 1 1 39 GLU OE1 O 19.860 0.246 1.285 1.00 . A A . 39 GLU OE1 1 1
17 13470 1 1 39 GLU OE2 O 21.262 1.912 1.584 1.00 . A A . 39 GLU OE2 1 1
17 13471 1 1 40 CYS C C 18.663 5.283 -4.799 1.00 . A A . 40 CYS C 1 1
17 13472 1 1 40 CYS CA C 17.771 4.279 -4.075 1.00 . A A . 40 CYS CA 1 1
17 13473 1 1 40 CYS CB C 16.302 4.555 -4.402 1.00 . A A . 40 CYS CB 1 1
17 13474 1 1 40 CYS H H 17.324 4.787 -2.069 1.00 . A A . 40 CYS H 1 1
17 13475 1 1 40 CYS HA H 18.024 3.284 -4.409 1.00 . A A . 40 CYS HA 1 1
17 13476 1 1 40 CYS HB2 H 15.846 5.069 -3.569 1.00 . A A . 40 CYS HB2 1 1
17 13477 1 1 40 CYS HB3 H 16.249 5.184 -5.279 1.00 . A A . 40 CYS HB3 1 1
17 13478 1 1 40 CYS N N 17.987 4.336 -2.634 1.00 . A A . 40 CYS N 1 1
17 13479 1 1 40 CYS O O 19.148 5.016 -5.898 1.00 . A A . 40 CYS O 1 1
17 13480 1 1 40 CYS SG S 15.319 3.057 -4.732 1.00 . A A . 40 CYS SG 1 1
17 13481 1 1 41 GLU C C 21.144 6.997 -4.932 1.00 . A A . 41 GLU C 1 1
17 13482 1 1 41 GLU CA C 19.707 7.481 -4.760 1.00 . A A . 41 GLU CA 1 1
17 13483 1 1 41 GLU CB C 19.681 8.736 -3.886 1.00 . A A . 41 GLU CB 1 1
17 13484 1 1 41 GLU CD C 20.252 11.196 -3.836 1.00 . A A . 41 GLU CD 1 1
17 13485 1 1 41 GLU CG C 20.635 9.823 -4.353 1.00 . A A . 41 GLU CG 1 1
17 13486 1 1 41 GLU H H 18.460 6.591 -3.300 1.00 . A A . 41 GLU H 1 1
17 13487 1 1 41 GLU HA H 19.303 7.722 -5.732 1.00 . A A . 41 GLU HA 1 1
17 13488 1 1 41 GLU HB2 H 18.679 9.140 -3.886 1.00 . A A . 41 GLU HB2 1 1
17 13489 1 1 41 GLU HB3 H 19.949 8.462 -2.876 1.00 . A A . 41 GLU HB3 1 1
17 13490 1 1 41 GLU HG2 H 21.628 9.588 -4.002 1.00 . A A . 41 GLU HG2 1 1
17 13491 1 1 41 GLU HG3 H 20.632 9.847 -5.433 1.00 . A A . 41 GLU HG3 1 1
17 13492 1 1 41 GLU N N 18.874 6.437 -4.174 1.00 . A A . 41 GLU N 1 1
17 13493 1 1 41 GLU O O 21.888 7.512 -5.767 1.00 . A A . 41 GLU O 1 1
17 13494 1 1 41 GLU OE1 O 20.297 11.401 -2.605 1.00 . A A . 41 GLU OE1 1 1
17 13495 1 1 41 GLU OE2 O 19.908 12.066 -4.663 1.00 . A A . 41 GLU OE2 1 1
17 13496 1 1 42 ASP C C 23.236 5.064 -5.631 1.00 . A A . 42 ASP C 1 1
17 13497 1 1 42 ASP CA C 22.875 5.451 -4.200 1.00 . A A . 42 ASP CA 1 1
17 13498 1 1 42 ASP CB C 22.992 4.232 -3.284 1.00 . A A . 42 ASP CB 1 1
17 13499 1 1 42 ASP CG C 24.422 3.958 -2.864 1.00 . A A . 42 ASP CG 1 1
17 13500 1 1 42 ASP H H 20.889 5.636 -3.491 1.00 . A A . 42 ASP H 1 1
17 13501 1 1 42 ASP HA H 23.563 6.211 -3.862 1.00 . A A . 42 ASP HA 1 1
17 13502 1 1 42 ASP HB2 H 22.401 4.400 -2.395 1.00 . A A . 42 ASP HB2 1 1
17 13503 1 1 42 ASP HB3 H 22.615 3.362 -3.802 1.00 . A A . 42 ASP HB3 1 1
17 13504 1 1 42 ASP N N 21.528 6.005 -4.137 1.00 . A A . 42 ASP N 1 1
17 13505 1 1 42 ASP O O 24.403 5.109 -6.021 1.00 . A A . 42 ASP O 1 1
17 13506 1 1 42 ASP OD1 O 25.279 4.843 -3.067 1.00 . A A . 42 ASP OD1 1 1
17 13507 1 1 42 ASP OD2 O 24.685 2.858 -2.333 1.00 . A A . 42 ASP OD2 1 1
17 13508 1 1 43 ALA C C 22.860 5.481 -8.647 1.00 . A A . 43 ALA C 1 1
17 13509 1 1 43 ALA CA C 22.439 4.288 -7.795 1.00 . A A . 43 ALA CA 1 1
17 13510 1 1 43 ALA CB C 21.178 3.653 -8.361 1.00 . A A . 43 ALA CB 1 1
17 13511 1 1 43 ALA H H 21.320 4.667 -6.040 1.00 . A A . 43 ALA H 1 1
17 13512 1 1 43 ALA HA H 23.226 3.548 -7.816 1.00 . A A . 43 ALA HA 1 1
17 13513 1 1 43 ALA HB1 H 21.392 3.237 -9.335 1.00 . A A . 43 ALA HB1 1 1
17 13514 1 1 43 ALA HB2 H 20.843 2.868 -7.700 1.00 . A A . 43 ALA HB2 1 1
17 13515 1 1 43 ALA HB3 H 20.406 4.402 -8.451 1.00 . A A . 43 ALA HB3 1 1
17 13516 1 1 43 ALA N N 22.228 4.682 -6.408 1.00 . A A . 43 ALA N 1 1
17 13517 1 1 43 ALA O O 22.023 6.146 -9.256 1.00 . A A . 43 ALA O 1 1
17 13518 1 1 44 GLU C C 24.551 6.599 -10.956 1.00 . A A . 44 GLU C 1 1
17 13519 1 1 44 GLU CA C 24.693 6.861 -9.459 1.00 . A A . 44 GLU CA 1 1
17 13520 1 1 44 GLU CB C 26.163 7.101 -9.110 1.00 . A A . 44 GLU CB 1 1
17 13521 1 1 44 GLU CD C 25.746 8.462 -7.023 1.00 . A A . 44 GLU CD 1 1
17 13522 1 1 44 GLU CG C 26.420 7.241 -7.619 1.00 . A A . 44 GLU CG 1 1
17 13523 1 1 44 GLU H H 24.780 5.180 -8.176 1.00 . A A . 44 GLU H 1 1
17 13524 1 1 44 GLU HA H 24.124 7.743 -9.205 1.00 . A A . 44 GLU HA 1 1
17 13525 1 1 44 GLU HB2 H 26.748 6.271 -9.479 1.00 . A A . 44 GLU HB2 1 1
17 13526 1 1 44 GLU HB3 H 26.493 8.006 -9.597 1.00 . A A . 44 GLU HB3 1 1
17 13527 1 1 44 GLU HG2 H 26.044 6.361 -7.117 1.00 . A A . 44 GLU HG2 1 1
17 13528 1 1 44 GLU HG3 H 27.484 7.319 -7.455 1.00 . A A . 44 GLU HG3 1 1
17 13529 1 1 44 GLU N N 24.162 5.747 -8.683 1.00 . A A . 44 GLU N 1 1
17 13530 1 1 44 GLU O O 24.620 5.456 -11.406 1.00 . A A . 44 GLU O 1 1
17 13531 1 1 44 GLU OE1 O 26.172 9.590 -7.347 1.00 . A A . 44 GLU OE1 1 1
17 13532 1 1 44 GLU OE2 O 24.794 8.290 -6.234 1.00 . A A . 44 GLU OE2 1 1
17 13533 1 1 45 GLY C C 22.769 7.733 -13.614 1.00 . A A . 45 GLY C 1 1
17 13534 1 1 45 GLY CA C 24.201 7.531 -13.159 1.00 . A A . 45 GLY CA 1 1
17 13535 1 1 45 GLY H H 24.304 8.554 -11.308 1.00 . A A . 45 GLY H 1 1
17 13536 1 1 45 GLY HA2 H 24.829 8.263 -13.646 1.00 . A A . 45 GLY HA2 1 1
17 13537 1 1 45 GLY HA3 H 24.523 6.543 -13.451 1.00 . A A . 45 GLY HA3 1 1
17 13538 1 1 45 GLY N N 24.350 7.667 -11.722 1.00 . A A . 45 GLY N 1 1
17 13539 1 1 45 GLY O O 22.417 8.795 -14.127 1.00 . A A . 45 GLY O 1 1
17 13540 1 1 46 ALA C C 19.686 7.385 -12.712 1.00 . A A . 46 ALA C 1 1
17 13541 1 1 46 ALA CA C 20.539 6.780 -13.822 1.00 . A A . 46 ALA CA 1 1
17 13542 1 1 46 ALA CB C 20.026 5.397 -14.191 1.00 . A A . 46 ALA CB 1 1
17 13543 1 1 46 ALA H H 22.280 5.890 -13.012 1.00 . A A . 46 ALA H 1 1
17 13544 1 1 46 ALA HA H 20.470 7.409 -14.698 1.00 . A A . 46 ALA HA 1 1
17 13545 1 1 46 ALA HB1 H 20.542 5.045 -15.073 1.00 . A A . 46 ALA HB1 1 1
17 13546 1 1 46 ALA HB2 H 20.205 4.716 -13.373 1.00 . A A . 46 ALA HB2 1 1
17 13547 1 1 46 ALA HB3 H 18.966 5.448 -14.392 1.00 . A A . 46 ALA HB3 1 1
17 13548 1 1 46 ALA N N 21.941 6.710 -13.427 1.00 . A A . 46 ALA N 1 1
17 13549 1 1 46 ALA O O 20.033 7.303 -11.533 1.00 . A A . 46 ALA O 1 1
17 13550 1 1 47 THR C C 16.671 7.598 -11.580 1.00 . A A . 47 THR C 1 1
17 13551 1 1 47 THR CA C 17.665 8.612 -12.134 1.00 . A A . 47 THR CA 1 1
17 13552 1 1 47 THR CB C 16.888 9.782 -12.766 1.00 . A A . 47 THR CB 1 1
17 13553 1 1 47 THR CG2 C 15.920 9.280 -13.826 1.00 . A A . 47 THR CG2 1 1
17 13554 1 1 47 THR H H 18.345 8.024 -14.050 1.00 . A A . 47 THR H 1 1
17 13555 1 1 47 THR HA H 18.261 9.000 -11.320 1.00 . A A . 47 THR HA 1 1
17 13556 1 1 47 THR HB H 17.595 10.453 -13.233 1.00 . A A . 47 THR HB 1 1
17 13557 1 1 47 THR HG1 H 15.462 9.940 -11.413 1.00 . A A . 47 THR HG1 1 1
17 13558 1 1 47 THR HG21 H 15.542 10.117 -14.393 1.00 . A A . 47 THR HG21 1 1
17 13559 1 1 47 THR HG22 H 15.097 8.768 -13.349 1.00 . A A . 47 THR HG22 1 1
17 13560 1 1 47 THR HG23 H 16.433 8.598 -14.488 1.00 . A A . 47 THR HG23 1 1
17 13561 1 1 47 THR N N 18.567 7.992 -13.096 1.00 . A A . 47 THR N 1 1
17 13562 1 1 47 THR O O 16.168 6.743 -12.310 1.00 . A A . 47 THR O 1 1
17 13563 1 1 47 THR OG1 O 16.168 10.495 -11.754 1.00 . A A . 47 THR OG1 1 1
17 13564 1 1 48 VAL C C 14.113 7.468 -9.384 1.00 . A A . 48 VAL C 1 1
17 13565 1 1 48 VAL CA C 15.456 6.789 -9.632 1.00 . A A . 48 VAL CA 1 1
17 13566 1 1 48 VAL CB C 16.014 6.275 -8.291 1.00 . A A . 48 VAL CB 1 1
17 13567 1 1 48 VAL CG1 C 15.004 5.369 -7.605 1.00 . A A . 48 VAL CG1 1 1
17 13568 1 1 48 VAL CG2 C 17.334 5.550 -8.507 1.00 . A A . 48 VAL CG2 1 1
17 13569 1 1 48 VAL H H 16.824 8.399 -9.754 1.00 . A A . 48 VAL H 1 1
17 13570 1 1 48 VAL HA H 15.304 5.941 -10.284 1.00 . A A . 48 VAL HA 1 1
17 13571 1 1 48 VAL HB H 16.195 7.126 -7.650 1.00 . A A . 48 VAL HB 1 1
17 13572 1 1 48 VAL HG11 H 14.373 4.905 -8.349 1.00 . A A . 48 VAL HG11 1 1
17 13573 1 1 48 VAL HG12 H 15.526 4.605 -7.047 1.00 . A A . 48 VAL HG12 1 1
17 13574 1 1 48 VAL HG13 H 14.395 5.954 -6.931 1.00 . A A . 48 VAL HG13 1 1
17 13575 1 1 48 VAL HG21 H 17.706 5.767 -9.497 1.00 . A A . 48 VAL HG21 1 1
17 13576 1 1 48 VAL HG22 H 18.050 5.882 -7.771 1.00 . A A . 48 VAL HG22 1 1
17 13577 1 1 48 VAL HG23 H 17.181 4.486 -8.406 1.00 . A A . 48 VAL HG23 1 1
17 13578 1 1 48 VAL N N 16.391 7.697 -10.284 1.00 . A A . 48 VAL N 1 1
17 13579 1 1 48 VAL O O 14.033 8.466 -8.666 1.00 . A A . 48 VAL O 1 1
17 13580 1 1 49 LEU C C 10.732 6.393 -9.398 1.00 . A A . 49 LEU C 1 1
17 13581 1 1 49 LEU CA C 11.720 7.474 -9.826 1.00 . A A . 49 LEU CA 1 1
17 13582 1 1 49 LEU CB C 11.255 8.115 -11.135 1.00 . A A . 49 LEU CB 1 1
17 13583 1 1 49 LEU CD1 C 9.518 9.717 -11.972 1.00 . A A . 49 LEU CD1 1 1
17 13584 1 1 49 LEU CD2 C 9.050 7.260 -11.965 1.00 . A A . 49 LEU CD2 1 1
17 13585 1 1 49 LEU CG C 9.757 8.400 -11.248 1.00 . A A . 49 LEU CG 1 1
17 13586 1 1 49 LEU H H 13.187 6.127 -10.542 1.00 . A A . 49 LEU H 1 1
17 13587 1 1 49 LEU HA H 11.761 8.232 -9.058 1.00 . A A . 49 LEU HA 1 1
17 13588 1 1 49 LEU HB2 H 11.780 9.051 -11.249 1.00 . A A . 49 LEU HB2 1 1
17 13589 1 1 49 LEU HB3 H 11.529 7.450 -11.943 1.00 . A A . 49 LEU HB3 1 1
17 13590 1 1 49 LEU HD11 H 10.352 9.925 -12.625 1.00 . A A . 49 LEU HD11 1 1
17 13591 1 1 49 LEU HD12 H 9.420 10.512 -11.248 1.00 . A A . 49 LEU HD12 1 1
17 13592 1 1 49 LEU HD13 H 8.611 9.647 -12.555 1.00 . A A . 49 LEU HD13 1 1
17 13593 1 1 49 LEU HD21 H 8.467 6.694 -11.253 1.00 . A A . 49 LEU HD21 1 1
17 13594 1 1 49 LEU HD22 H 9.783 6.614 -12.425 1.00 . A A . 49 LEU HD22 1 1
17 13595 1 1 49 LEU HD23 H 8.397 7.663 -12.726 1.00 . A A . 49 LEU HD23 1 1
17 13596 1 1 49 LEU HG H 9.337 8.485 -10.256 1.00 . A A . 49 LEU HG 1 1
17 13597 1 1 49 LEU N N 13.061 6.921 -9.982 1.00 . A A . 49 LEU N 1 1
17 13598 1 1 49 LEU O O 10.706 5.301 -9.965 1.00 . A A . 49 LEU O 1 1
17 13599 1 1 50 CYS C C 7.526 6.361 -7.958 1.00 . A A . 50 CYS C 1 1
17 13600 1 1 50 CYS CA C 8.928 5.763 -7.889 1.00 . A A . 50 CYS CA 1 1
17 13601 1 1 50 CYS CB C 9.257 5.368 -6.448 1.00 . A A . 50 CYS CB 1 1
17 13602 1 1 50 CYS H H 9.988 7.593 -7.981 1.00 . A A . 50 CYS H 1 1
17 13603 1 1 50 CYS HA H 8.962 4.882 -8.512 1.00 . A A . 50 CYS HA 1 1
17 13604 1 1 50 CYS HB2 H 10.305 5.117 -6.382 1.00 . A A . 50 CYS HB2 1 1
17 13605 1 1 50 CYS HB3 H 9.051 6.205 -5.798 1.00 . A A . 50 CYS HB3 1 1
17 13606 1 1 50 CYS N N 9.920 6.706 -8.394 1.00 . A A . 50 CYS N 1 1
17 13607 1 1 50 CYS O O 7.348 7.573 -7.832 1.00 . A A . 50 CYS O 1 1
17 13608 1 1 50 CYS SG S 8.307 3.940 -5.834 1.00 . A A . 50 CYS SG 1 1
17 13609 1 1 51 CYS C C 4.419 5.714 -6.920 1.00 . A A . 51 CYS C 1 1
17 13610 1 1 51 CYS CA C 5.145 5.942 -8.243 1.00 . A A . 51 CYS CA 1 1
17 13611 1 1 51 CYS CB C 4.421 5.200 -9.368 1.00 . A A . 51 CYS CB 1 1
17 13612 1 1 51 CYS H H 6.736 4.546 -8.250 1.00 . A A . 51 CYS H 1 1
17 13613 1 1 51 CYS HA H 5.145 6.999 -8.461 1.00 . A A . 51 CYS HA 1 1
17 13614 1 1 51 CYS HB2 H 3.992 4.291 -8.972 1.00 . A A . 51 CYS HB2 1 1
17 13615 1 1 51 CYS HB3 H 3.630 5.828 -9.752 1.00 . A A . 51 CYS HB3 1 1
17 13616 1 1 51 CYS N N 6.532 5.501 -8.157 1.00 . A A . 51 CYS N 1 1
17 13617 1 1 51 CYS O O 4.732 4.795 -6.162 1.00 . A A . 51 CYS O 1 1
17 13618 1 1 51 CYS SG S 5.494 4.741 -10.767 1.00 . A A . 51 CYS SG 1 1
17 13619 1 1 52 PRO C C 1.720 5.263 -5.388 1.00 . A A . 52 PRO C 1 1
17 13620 1 1 52 PRO CA C 2.636 6.482 -5.403 1.00 . A A . 52 PRO CA 1 1
17 13621 1 1 52 PRO CB C 1.809 7.771 -5.420 1.00 . A A . 52 PRO CB 1 1
17 13622 1 1 52 PRO CD C 3.000 7.688 -7.492 1.00 . A A . 52 PRO CD 1 1
17 13623 1 1 52 PRO CG C 1.712 8.139 -6.861 1.00 . A A . 52 PRO CG 1 1
17 13624 1 1 52 PRO HA H 3.266 6.469 -4.526 1.00 . A A . 52 PRO HA 1 1
17 13625 1 1 52 PRO HB2 H 0.834 7.582 -4.993 1.00 . A A . 52 PRO HB2 1 1
17 13626 1 1 52 PRO HB3 H 2.316 8.535 -4.851 1.00 . A A . 52 PRO HB3 1 1
17 13627 1 1 52 PRO HD2 H 2.828 7.354 -8.504 1.00 . A A . 52 PRO HD2 1 1
17 13628 1 1 52 PRO HD3 H 3.728 8.486 -7.474 1.00 . A A . 52 PRO HD3 1 1
17 13629 1 1 52 PRO HG2 H 0.874 7.630 -7.314 1.00 . A A . 52 PRO HG2 1 1
17 13630 1 1 52 PRO HG3 H 1.601 9.209 -6.959 1.00 . A A . 52 PRO HG3 1 1
17 13631 1 1 52 PRO N N 3.427 6.570 -6.634 1.00 . A A . 52 PRO N 1 1
17 13632 1 1 52 PRO O O 1.139 4.925 -4.357 1.00 . A A . 52 PRO O 1 1
17 13633 1 1 53 GLU C C 1.516 2.166 -6.249 1.00 . A A . 53 GLU C 1 1
17 13634 1 1 53 GLU CA C 0.752 3.423 -6.654 1.00 . A A . 53 GLU CA 1 1
17 13635 1 1 53 GLU CB C 0.234 3.279 -8.087 1.00 . A A . 53 GLU CB 1 1
17 13636 1 1 53 GLU CD C -0.431 5.641 -8.688 1.00 . A A . 53 GLU CD 1 1
17 13637 1 1 53 GLU CG C -0.907 4.226 -8.419 1.00 . A A . 53 GLU CG 1 1
17 13638 1 1 53 GLU H H 2.087 4.924 -7.325 1.00 . A A . 53 GLU H 1 1
17 13639 1 1 53 GLU HA H -0.088 3.549 -5.988 1.00 . A A . 53 GLU HA 1 1
17 13640 1 1 53 GLU HB2 H 1.047 3.472 -8.772 1.00 . A A . 53 GLU HB2 1 1
17 13641 1 1 53 GLU HB3 H -0.113 2.267 -8.230 1.00 . A A . 53 GLU HB3 1 1
17 13642 1 1 53 GLU HG2 H -1.416 3.861 -9.299 1.00 . A A . 53 GLU HG2 1 1
17 13643 1 1 53 GLU HG3 H -1.596 4.245 -7.588 1.00 . A A . 53 GLU HG3 1 1
17 13644 1 1 53 GLU N N 1.598 4.606 -6.537 1.00 . A A . 53 GLU N 1 1
17 13645 1 1 53 GLU O O 2.680 2.235 -5.852 1.00 . A A . 53 GLU O 1 1
17 13646 1 1 53 GLU OE1 O 0.568 5.803 -9.418 1.00 . A A . 53 GLU OE1 1 1
17 13647 1 1 53 GLU OE2 O -1.060 6.586 -8.167 1.00 . A A . 53 GLU OE2 1 1
17 13648 1 1 54 ASP C C 2.021 -0.954 -7.234 1.00 . A A . 54 ASP C 1 1
17 13649 1 1 54 ASP CA C 1.469 -0.254 -5.997 1.00 . A A . 54 ASP CA 1 1
17 13650 1 1 54 ASP CB C 0.454 -1.157 -5.295 1.00 . A A . 54 ASP CB 1 1
17 13651 1 1 54 ASP CG C -0.898 -1.152 -5.981 1.00 . A A . 54 ASP CG 1 1
17 13652 1 1 54 ASP H H -0.072 1.030 -6.674 1.00 . A A . 54 ASP H 1 1
17 13653 1 1 54 ASP HA H 2.285 -0.051 -5.320 1.00 . A A . 54 ASP HA 1 1
17 13654 1 1 54 ASP HB2 H 0.828 -2.171 -5.286 1.00 . A A . 54 ASP HB2 1 1
17 13655 1 1 54 ASP HB3 H 0.323 -0.818 -4.278 1.00 . A A . 54 ASP HB3 1 1
17 13656 1 1 54 ASP N N 0.853 1.020 -6.351 1.00 . A A . 54 ASP N 1 1
17 13657 1 1 54 ASP O O 1.446 -0.864 -8.320 1.00 . A A . 54 ASP O 1 1
17 13658 1 1 54 ASP OD1 O -0.948 -1.444 -7.194 1.00 . A A . 54 ASP OD1 1 1
17 13659 1 1 54 ASP OD2 O -1.906 -0.855 -5.305 1.00 . A A . 54 ASP OD2 1 1
17 13660 1 1 55 LEU C C 4.129 -1.410 -9.302 1.00 . A A . 55 LEU C 1 1
17 13661 1 1 55 LEU CA C 3.771 -2.366 -8.168 1.00 . A A . 55 LEU CA 1 1
17 13662 1 1 55 LEU CB C 2.842 -3.465 -8.687 1.00 . A A . 55 LEU CB 1 1
17 13663 1 1 55 LEU CD1 C 1.586 -5.606 -8.341 1.00 . A A . 55 LEU CD1 1 1
17 13664 1 1 55 LEU CD2 C 3.727 -5.204 -7.112 1.00 . A A . 55 LEU CD2 1 1
17 13665 1 1 55 LEU CG C 2.473 -4.560 -7.685 1.00 . A A . 55 LEU CG 1 1
17 13666 1 1 55 LEU H H 3.551 -1.685 -6.176 1.00 . A A . 55 LEU H 1 1
17 13667 1 1 55 LEU HA H 4.677 -2.818 -7.794 1.00 . A A . 55 LEU HA 1 1
17 13668 1 1 55 LEU HB2 H 1.928 -2.997 -9.017 1.00 . A A . 55 LEU HB2 1 1
17 13669 1 1 55 LEU HB3 H 3.328 -3.937 -9.529 1.00 . A A . 55 LEU HB3 1 1
17 13670 1 1 55 LEU HD11 H 1.080 -6.179 -7.578 1.00 . A A . 55 LEU HD11 1 1
17 13671 1 1 55 LEU HD12 H 2.193 -6.266 -8.943 1.00 . A A . 55 LEU HD12 1 1
17 13672 1 1 55 LEU HD13 H 0.855 -5.117 -8.968 1.00 . A A . 55 LEU HD13 1 1
17 13673 1 1 55 LEU HD21 H 3.448 -5.932 -6.365 1.00 . A A . 55 LEU HD21 1 1
17 13674 1 1 55 LEU HD22 H 4.347 -4.443 -6.660 1.00 . A A . 55 LEU HD22 1 1
17 13675 1 1 55 LEU HD23 H 4.275 -5.691 -7.905 1.00 . A A . 55 LEU HD23 1 1
17 13676 1 1 55 LEU HG H 1.919 -4.119 -6.867 1.00 . A A . 55 LEU HG 1 1
17 13677 1 1 55 LEU N N 3.139 -1.650 -7.064 1.00 . A A . 55 LEU N 1 1
17 13678 1 1 55 LEU O O 3.621 -1.535 -10.417 1.00 . A A . 55 LEU O 1 1
17 13679 1 1 56 CYS C C 6.797 0.139 -10.587 1.00 . A A . 56 CYS C 1 1
17 13680 1 1 56 CYS CA C 5.438 0.518 -10.005 1.00 . A A . 56 CYS CA 1 1
17 13681 1 1 56 CYS CB C 5.509 1.914 -9.383 1.00 . A A . 56 CYS CB 1 1
17 13682 1 1 56 CYS H H 5.379 -0.410 -8.103 1.00 . A A . 56 CYS H 1 1
17 13683 1 1 56 CYS HA H 4.709 0.524 -10.800 1.00 . A A . 56 CYS HA 1 1
17 13684 1 1 56 CYS HB2 H 4.533 2.179 -9.001 1.00 . A A . 56 CYS HB2 1 1
17 13685 1 1 56 CYS HB3 H 6.217 1.901 -8.568 1.00 . A A . 56 CYS HB3 1 1
17 13686 1 1 56 CYS N N 5.009 -0.458 -9.010 1.00 . A A . 56 CYS N 1 1
17 13687 1 1 56 CYS O O 7.172 0.600 -11.664 1.00 . A A . 56 CYS O 1 1
17 13688 1 1 56 CYS SG S 6.021 3.220 -10.544 1.00 . A A . 56 CYS SG 1 1
17 13689 1 1 57 ASN C C 8.822 -2.616 -10.711 1.00 . A A . 57 ASN C 1 1
17 13690 1 1 57 ASN CA C 8.847 -1.144 -10.312 1.00 . A A . 57 ASN CA 1 1
17 13691 1 1 57 ASN CB C 9.882 -0.922 -9.207 1.00 . A A . 57 ASN CB 1 1
17 13692 1 1 57 ASN CG C 9.754 -1.932 -8.083 1.00 . A A . 57 ASN CG 1 1
17 13693 1 1 57 ASN H H 7.176 -1.037 -9.016 1.00 . A A . 57 ASN H 1 1
17 13694 1 1 57 ASN HA H 9.120 -0.554 -11.173 1.00 . A A . 57 ASN HA 1 1
17 13695 1 1 57 ASN HB2 H 10.873 -1.006 -9.629 1.00 . A A . 57 ASN HB2 1 1
17 13696 1 1 57 ASN HB3 H 9.753 0.067 -8.794 1.00 . A A . 57 ASN HB3 1 1
17 13697 1 1 57 ASN HD21 H 11.720 -2.226 -8.090 1.00 . A A . 57 ASN HD21 1 1
17 13698 1 1 57 ASN HD22 H 10.827 -3.149 -6.935 1.00 . A A . 57 ASN HD22 1 1
17 13699 1 1 57 ASN N N 7.529 -0.704 -9.867 1.00 . A A . 57 ASN N 1 1
17 13700 1 1 57 ASN ND2 N 10.881 -2.492 -7.660 1.00 . A A . 57 ASN ND2 1 1
17 13701 1 1 57 ASN O O 7.840 -3.100 -11.276 1.00 . A A . 57 ASN O 1 1
17 13702 1 1 57 ASN OD1 O 8.654 -2.205 -7.601 1.00 . A A . 57 ASN OD1 1 1
18 13703 1 1 1 LEU C C 2.561 -1.348 -1.721 1.00 . A A . 1 LEU C 1 1
18 13704 1 1 1 LEU CA C 1.904 0.014 -1.519 1.00 . A A . 1 LEU CA 1 1
18 13705 1 1 1 LEU CB C 2.976 1.102 -1.435 1.00 . A A . 1 LEU CB 1 1
18 13706 1 1 1 LEU CD1 C 3.606 1.195 -3.859 1.00 . A A . 1 LEU CD1 1 1
18 13707 1 1 1 LEU CD2 C 1.796 2.683 -2.983 1.00 . A A . 1 LEU CD2 1 1
18 13708 1 1 1 LEU CG C 3.118 2.000 -2.665 1.00 . A A . 1 LEU CG 1 1
18 13709 1 1 1 LEU H1 H 1.443 0.413 0.508 1.00 . A A . 1 LEU H1 1 1
18 13710 1 1 1 LEU HA H 1.260 0.218 -2.361 1.00 . A A . 1 LEU HA 1 1
18 13711 1 1 1 LEU HB2 H 2.741 1.733 -0.591 1.00 . A A . 1 LEU HB2 1 1
18 13712 1 1 1 LEU HB3 H 3.926 0.617 -1.266 1.00 . A A . 1 LEU HB3 1 1
18 13713 1 1 1 LEU HD11 H 4.217 0.374 -3.515 1.00 . A A . 1 LEU HD11 1 1
18 13714 1 1 1 LEU HD12 H 4.189 1.831 -4.508 1.00 . A A . 1 LEU HD12 1 1
18 13715 1 1 1 LEU HD13 H 2.756 0.808 -4.404 1.00 . A A . 1 LEU HD13 1 1
18 13716 1 1 1 LEU HD21 H 1.136 1.980 -3.470 1.00 . A A . 1 LEU HD21 1 1
18 13717 1 1 1 LEU HD22 H 1.974 3.523 -3.638 1.00 . A A . 1 LEU HD22 1 1
18 13718 1 1 1 LEU HD23 H 1.341 3.031 -2.067 1.00 . A A . 1 LEU HD23 1 1
18 13719 1 1 1 LEU HG H 3.851 2.768 -2.459 1.00 . A A . 1 LEU HG 1 1
18 13720 1 1 1 LEU N N 1.081 0.022 -0.314 1.00 . A A . 1 LEU N 1 1
18 13721 1 1 1 LEU O O 2.862 -2.051 -0.757 1.00 . A A . 1 LEU O 1 1
18 13722 1 1 2 GLN C C 4.540 -2.799 -4.308 1.00 . A A . 2 GLN C 1 1
18 13723 1 1 2 GLN CA C 3.404 -2.988 -3.308 1.00 . A A . 2 GLN CA 1 1
18 13724 1 1 2 GLN CB C 2.365 -3.956 -3.877 1.00 . A A . 2 GLN CB 1 1
18 13725 1 1 2 GLN CD C 0.865 -5.941 -3.436 1.00 . A A . 2 GLN CD 1 1
18 13726 1 1 2 GLN CG C 1.737 -4.860 -2.828 1.00 . A A . 2 GLN CG 1 1
18 13727 1 1 2 GLN H H 2.519 -1.107 -3.705 1.00 . A A . 2 GLN H 1 1
18 13728 1 1 2 GLN HA H 3.808 -3.403 -2.397 1.00 . A A . 2 GLN HA 1 1
18 13729 1 1 2 GLN HB2 H 1.578 -3.385 -4.346 1.00 . A A . 2 GLN HB2 1 1
18 13730 1 1 2 GLN HB3 H 2.839 -4.579 -4.621 1.00 . A A . 2 GLN HB3 1 1
18 13731 1 1 2 GLN HE21 H 2.466 -6.837 -4.202 1.00 . A A . 2 GLN HE21 1 1
18 13732 1 1 2 GLN HE22 H 0.950 -7.599 -4.529 1.00 . A A . 2 GLN HE22 1 1
18 13733 1 1 2 GLN HG2 H 2.526 -5.333 -2.261 1.00 . A A . 2 GLN HG2 1 1
18 13734 1 1 2 GLN HG3 H 1.132 -4.258 -2.168 1.00 . A A . 2 GLN HG3 1 1
18 13735 1 1 2 GLN N N 2.781 -1.711 -2.980 1.00 . A A . 2 GLN N 1 1
18 13736 1 1 2 GLN NE2 N 1.489 -6.888 -4.126 1.00 . A A . 2 GLN NE2 1 1
18 13737 1 1 2 GLN O O 4.503 -1.894 -5.142 1.00 . A A . 2 GLN O 1 1
18 13738 1 1 2 GLN OE1 O -0.357 -5.925 -3.287 1.00 . A A . 2 GLN OE1 1 1
18 13739 1 1 3 CYS C C 7.066 -4.971 -5.640 1.00 . A A . 3 CYS C 1 1
18 13740 1 1 3 CYS CA C 6.698 -3.586 -5.114 1.00 . A A . 3 CYS CA 1 1
18 13741 1 1 3 CYS CB C 7.897 -2.968 -4.391 1.00 . A A . 3 CYS CB 1 1
18 13742 1 1 3 CYS H H 5.522 -4.359 -3.532 1.00 . A A . 3 CYS H 1 1
18 13743 1 1 3 CYS HA H 6.429 -2.957 -5.948 1.00 . A A . 3 CYS HA 1 1
18 13744 1 1 3 CYS HB2 H 8.336 -3.710 -3.740 1.00 . A A . 3 CYS HB2 1 1
18 13745 1 1 3 CYS HB3 H 8.629 -2.661 -5.123 1.00 . A A . 3 CYS HB3 1 1
18 13746 1 1 3 CYS N N 5.550 -3.658 -4.218 1.00 . A A . 3 CYS N 1 1
18 13747 1 1 3 CYS O O 6.911 -5.972 -4.942 1.00 . A A . 3 CYS O 1 1
18 13748 1 1 3 CYS SG S 7.483 -1.515 -3.373 1.00 . A A . 3 CYS SG 1 1
18 13749 1 1 4 ASN C C 9.260 -6.787 -6.915 1.00 . A A . 4 ASN C 1 1
18 13750 1 1 4 ASN CA C 7.943 -6.279 -7.495 1.00 . A A . 4 ASN CA 1 1
18 13751 1 1 4 ASN CB C 8.072 -6.108 -9.010 1.00 . A A . 4 ASN CB 1 1
18 13752 1 1 4 ASN CG C 6.743 -5.798 -9.672 1.00 . A A . 4 ASN CG 1 1
18 13753 1 1 4 ASN H H 7.654 -4.185 -7.382 1.00 . A A . 4 ASN H 1 1
18 13754 1 1 4 ASN HA H 7.169 -7.003 -7.289 1.00 . A A . 4 ASN HA 1 1
18 13755 1 1 4 ASN HB2 H 8.754 -5.296 -9.218 1.00 . A A . 4 ASN HB2 1 1
18 13756 1 1 4 ASN HB3 H 8.463 -7.019 -9.438 1.00 . A A . 4 ASN HB3 1 1
18 13757 1 1 4 ASN HD21 H 6.868 -3.901 -9.090 1.00 . A A . 4 ASN HD21 1 1
18 13758 1 1 4 ASN HD22 H 5.456 -4.318 -9.995 1.00 . A A . 4 ASN HD22 1 1
18 13759 1 1 4 ASN N N 7.553 -5.018 -6.875 1.00 . A A . 4 ASN N 1 1
18 13760 1 1 4 ASN ND2 N 6.312 -4.546 -9.576 1.00 . A A . 4 ASN ND2 1 1
18 13761 1 1 4 ASN O O 10.021 -6.027 -6.315 1.00 . A A . 4 ASN O 1 1
18 13762 1 1 4 ASN OD1 O 6.113 -6.674 -10.264 1.00 . A A . 4 ASN OD1 1 1
18 13763 1 1 5 THR C C 11.531 -9.355 -7.718 1.00 . A A . 5 THR C 1 1
18 13764 1 1 5 THR CA C 10.746 -8.687 -6.595 1.00 . A A . 5 THR CA 1 1
18 13765 1 1 5 THR CB C 10.445 -9.731 -5.503 1.00 . A A . 5 THR CB 1 1
18 13766 1 1 5 THR CG2 C 9.482 -9.169 -4.468 1.00 . A A . 5 THR CG2 1 1
18 13767 1 1 5 THR H H 8.877 -8.631 -7.586 1.00 . A A . 5 THR H 1 1
18 13768 1 1 5 THR HA H 11.353 -7.906 -6.159 1.00 . A A . 5 THR HA 1 1
18 13769 1 1 5 THR HB H 11.371 -9.990 -5.009 1.00 . A A . 5 THR HB 1 1
18 13770 1 1 5 THR HG1 H 10.229 -11.686 -5.645 1.00 . A A . 5 THR HG1 1 1
18 13771 1 1 5 THR HG21 H 8.494 -9.099 -4.897 1.00 . A A . 5 THR HG21 1 1
18 13772 1 1 5 THR HG22 H 9.812 -8.186 -4.165 1.00 . A A . 5 THR HG22 1 1
18 13773 1 1 5 THR HG23 H 9.457 -9.821 -3.608 1.00 . A A . 5 THR HG23 1 1
18 13774 1 1 5 THR N N 9.523 -8.077 -7.099 1.00 . A A . 5 THR N 1 1
18 13775 1 1 5 THR O O 10.963 -9.749 -8.737 1.00 . A A . 5 THR O 1 1
18 13776 1 1 5 THR OG1 O 9.885 -10.909 -6.093 1.00 . A A . 5 THR OG1 1 1
18 13777 1 1 6 LEU C C 13.381 -11.586 -8.673 1.00 . A A . 6 LEU C 1 1
18 13778 1 1 6 LEU CA C 13.704 -10.103 -8.522 1.00 . A A . 6 LEU CA 1 1
18 13779 1 1 6 LEU CB C 15.173 -9.926 -8.135 1.00 . A A . 6 LEU CB 1 1
18 13780 1 1 6 LEU CD1 C 16.307 -12.135 -7.796 1.00 . A A . 6 LEU CD1 1 1
18 13781 1 1 6 LEU CD2 C 16.763 -10.245 -6.223 1.00 . A A . 6 LEU CD2 1 1
18 13782 1 1 6 LEU CG C 15.719 -10.915 -7.105 1.00 . A A . 6 LEU CG 1 1
18 13783 1 1 6 LEU H H 13.235 -9.148 -6.693 1.00 . A A . 6 LEU H 1 1
18 13784 1 1 6 LEU HA H 13.527 -9.611 -9.467 1.00 . A A . 6 LEU HA 1 1
18 13785 1 1 6 LEU HB2 H 15.765 -10.022 -9.032 1.00 . A A . 6 LEU HB2 1 1
18 13786 1 1 6 LEU HB3 H 15.290 -8.929 -7.733 1.00 . A A . 6 LEU HB3 1 1
18 13787 1 1 6 LEU HD11 H 16.784 -11.833 -8.716 1.00 . A A . 6 LEU HD11 1 1
18 13788 1 1 6 LEU HD12 H 15.519 -12.841 -8.013 1.00 . A A . 6 LEU HD12 1 1
18 13789 1 1 6 LEU HD13 H 17.036 -12.600 -7.148 1.00 . A A . 6 LEU HD13 1 1
18 13790 1 1 6 LEU HD21 H 16.491 -10.370 -5.185 1.00 . A A . 6 LEU HD21 1 1
18 13791 1 1 6 LEU HD22 H 16.810 -9.192 -6.459 1.00 . A A . 6 LEU HD22 1 1
18 13792 1 1 6 LEU HD23 H 17.728 -10.697 -6.400 1.00 . A A . 6 LEU HD23 1 1
18 13793 1 1 6 LEU HG H 14.909 -11.249 -6.471 1.00 . A A . 6 LEU HG 1 1
18 13794 1 1 6 LEU N N 12.840 -9.481 -7.525 1.00 . A A . 6 LEU N 1 1
18 13795 1 1 6 LEU O O 13.694 -12.199 -9.694 1.00 . A A . 6 LEU O 1 1
18 13796 1 1 7 ASP C C 11.153 -13.795 -8.545 1.00 . A A . 7 ASP C 1 1
18 13797 1 1 7 ASP CA C 12.382 -13.567 -7.672 1.00 . A A . 7 ASP CA 1 1
18 13798 1 1 7 ASP CB C 12.114 -14.066 -6.251 1.00 . A A . 7 ASP CB 1 1
18 13799 1 1 7 ASP CG C 12.165 -15.578 -6.149 1.00 . A A . 7 ASP CG 1 1
18 13800 1 1 7 ASP H H 12.528 -11.614 -6.866 1.00 . A A . 7 ASP H 1 1
18 13801 1 1 7 ASP HA H 13.211 -14.120 -8.087 1.00 . A A . 7 ASP HA 1 1
18 13802 1 1 7 ASP HB2 H 12.857 -13.653 -5.585 1.00 . A A . 7 ASP HB2 1 1
18 13803 1 1 7 ASP HB3 H 11.134 -13.735 -5.940 1.00 . A A . 7 ASP HB3 1 1
18 13804 1 1 7 ASP N N 12.751 -12.156 -7.652 1.00 . A A . 7 ASP N 1 1
18 13805 1 1 7 ASP O O 10.737 -14.932 -8.766 1.00 . A A . 7 ASP O 1 1
18 13806 1 1 7 ASP OD1 O 12.430 -16.232 -7.179 1.00 . A A . 7 ASP OD1 1 1
18 13807 1 1 7 ASP OD2 O 11.938 -16.106 -5.040 1.00 . A A . 7 ASP OD2 1 1
18 13808 1 1 8 GLY C C 8.108 -12.649 -9.100 1.00 . A A . 8 GLY C 1 1
18 13809 1 1 8 GLY CA C 9.397 -12.807 -9.883 1.00 . A A . 8 GLY CA 1 1
18 13810 1 1 8 GLY H H 10.949 -11.824 -8.831 1.00 . A A . 8 GLY H 1 1
18 13811 1 1 8 GLY HA2 H 9.442 -12.040 -10.641 1.00 . A A . 8 GLY HA2 1 1
18 13812 1 1 8 GLY HA3 H 9.396 -13.774 -10.364 1.00 . A A . 8 GLY HA3 1 1
18 13813 1 1 8 GLY N N 10.574 -12.705 -9.040 1.00 . A A . 8 GLY N 1 1
18 13814 1 1 8 GLY O O 7.027 -12.562 -9.682 1.00 . A A . 8 GLY O 1 1
18 13815 1 1 9 GLY C C 6.791 -11.025 -6.546 1.00 . A A . 9 GLY C 1 1
18 13816 1 1 9 GLY CA C 7.049 -12.467 -6.934 1.00 . A A . 9 GLY CA 1 1
18 13817 1 1 9 GLY H H 9.109 -12.687 -7.367 1.00 . A A . 9 GLY H 1 1
18 13818 1 1 9 GLY HA2 H 6.188 -12.845 -7.466 1.00 . A A . 9 GLY HA2 1 1
18 13819 1 1 9 GLY HA3 H 7.189 -13.050 -6.036 1.00 . A A . 9 GLY HA3 1 1
18 13820 1 1 9 GLY N N 8.222 -12.613 -7.776 1.00 . A A . 9 GLY N 1 1
18 13821 1 1 9 GLY O O 7.546 -10.127 -6.920 1.00 . A A . 9 GLY O 1 1
18 13822 1 1 10 THR C C 5.534 -9.304 -3.848 1.00 . A A . 10 THR C 1 1
18 13823 1 1 10 THR CA C 5.361 -9.455 -5.355 1.00 . A A . 10 THR CA 1 1
18 13824 1 1 10 THR CB C 3.907 -9.111 -5.731 1.00 . A A . 10 THR CB 1 1
18 13825 1 1 10 THR CG2 C 3.829 -8.572 -7.152 1.00 . A A . 10 THR CG2 1 1
18 13826 1 1 10 THR H H 5.155 -11.555 -5.526 1.00 . A A . 10 THR H 1 1
18 13827 1 1 10 THR HA H 6.015 -8.756 -5.855 1.00 . A A . 10 THR HA 1 1
18 13828 1 1 10 THR HB H 3.547 -8.350 -5.053 1.00 . A A . 10 THR HB 1 1
18 13829 1 1 10 THR HG1 H 2.338 -10.080 -5.033 1.00 . A A . 10 THR HG1 1 1
18 13830 1 1 10 THR HG21 H 3.997 -9.377 -7.851 1.00 . A A . 10 THR HG21 1 1
18 13831 1 1 10 THR HG22 H 4.583 -7.812 -7.291 1.00 . A A . 10 THR HG22 1 1
18 13832 1 1 10 THR HG23 H 2.851 -8.146 -7.322 1.00 . A A . 10 THR HG23 1 1
18 13833 1 1 10 THR N N 5.718 -10.799 -5.793 1.00 . A A . 10 THR N 1 1
18 13834 1 1 10 THR O O 5.294 -10.242 -3.090 1.00 . A A . 10 THR O 1 1
18 13835 1 1 10 THR OG1 O 3.081 -10.274 -5.610 1.00 . A A . 10 THR OG1 1 1
18 13836 1 1 11 GLU C C 5.373 -6.606 -1.570 1.00 . A A . 11 GLU C 1 1
18 13837 1 1 11 GLU CA C 6.155 -7.842 -2.004 1.00 . A A . 11 GLU CA 1 1
18 13838 1 1 11 GLU CB C 7.644 -7.646 -1.709 1.00 . A A . 11 GLU CB 1 1
18 13839 1 1 11 GLU CD C 9.523 -5.959 -1.748 1.00 . A A . 11 GLU CD 1 1
18 13840 1 1 11 GLU CG C 8.251 -6.446 -2.415 1.00 . A A . 11 GLU CG 1 1
18 13841 1 1 11 GLU H H 6.125 -7.407 -4.076 1.00 . A A . 11 GLU H 1 1
18 13842 1 1 11 GLU HA H 5.797 -8.694 -1.447 1.00 . A A . 11 GLU HA 1 1
18 13843 1 1 11 GLU HB2 H 7.774 -7.517 -0.645 1.00 . A A . 11 GLU HB2 1 1
18 13844 1 1 11 GLU HB3 H 8.179 -8.530 -2.023 1.00 . A A . 11 GLU HB3 1 1
18 13845 1 1 11 GLU HG2 H 8.481 -6.721 -3.434 1.00 . A A . 11 GLU HG2 1 1
18 13846 1 1 11 GLU HG3 H 7.531 -5.641 -2.414 1.00 . A A . 11 GLU HG3 1 1
18 13847 1 1 11 GLU N N 5.951 -8.115 -3.422 1.00 . A A . 11 GLU N 1 1
18 13848 1 1 11 GLU O O 5.199 -5.666 -2.344 1.00 . A A . 11 GLU O 1 1
18 13849 1 1 11 GLU OE1 O 10.448 -6.777 -1.567 1.00 . A A . 11 GLU OE1 1 1
18 13850 1 1 11 GLU OE2 O 9.592 -4.760 -1.406 1.00 . A A . 11 GLU OE2 1 1
18 13851 1 1 12 GLU C C 5.062 -4.459 0.839 1.00 . A A . 12 GLU C 1 1
18 13852 1 1 12 GLU CA C 4.138 -5.498 0.210 1.00 . A A . 12 GLU CA 1 1
18 13853 1 1 12 GLU CB C 3.128 -5.993 1.248 1.00 . A A . 12 GLU CB 1 1
18 13854 1 1 12 GLU CD C 3.440 -6.221 3.744 1.00 . A A . 12 GLU CD 1 1
18 13855 1 1 12 GLU CG C 3.757 -6.793 2.376 1.00 . A A . 12 GLU CG 1 1
18 13856 1 1 12 GLU H H 5.074 -7.396 0.243 1.00 . A A . 12 GLU H 1 1
18 13857 1 1 12 GLU HA H 3.603 -5.039 -0.608 1.00 . A A . 12 GLU HA 1 1
18 13858 1 1 12 GLU HB2 H 2.623 -5.139 1.677 1.00 . A A . 12 GLU HB2 1 1
18 13859 1 1 12 GLU HB3 H 2.400 -6.619 0.754 1.00 . A A . 12 GLU HB3 1 1
18 13860 1 1 12 GLU HG2 H 3.386 -7.806 2.332 1.00 . A A . 12 GLU HG2 1 1
18 13861 1 1 12 GLU HG3 H 4.829 -6.797 2.243 1.00 . A A . 12 GLU HG3 1 1
18 13862 1 1 12 GLU N N 4.903 -6.617 -0.326 1.00 . A A . 12 GLU N 1 1
18 13863 1 1 12 GLU O O 5.717 -4.723 1.847 1.00 . A A . 12 GLU O 1 1
18 13864 1 1 12 GLU OE1 O 2.252 -6.220 4.127 1.00 . A A . 12 GLU OE1 1 1
18 13865 1 1 12 GLU OE2 O 4.382 -5.773 4.432 1.00 . A A . 12 GLU OE2 1 1
18 13866 1 1 13 CYS C C 5.186 -1.318 1.720 1.00 . A A . 13 CYS C 1 1
18 13867 1 1 13 CYS CA C 5.952 -2.196 0.734 1.00 . A A . 13 CYS CA 1 1
18 13868 1 1 13 CYS CB C 6.467 -1.345 -0.429 1.00 . A A . 13 CYS CB 1 1
18 13869 1 1 13 CYS H H 4.562 -3.125 -0.565 1.00 . A A . 13 CYS H 1 1
18 13870 1 1 13 CYS HA H 6.793 -2.640 1.244 1.00 . A A . 13 CYS HA 1 1
18 13871 1 1 13 CYS HB2 H 5.639 -1.094 -1.076 1.00 . A A . 13 CYS HB2 1 1
18 13872 1 1 13 CYS HB3 H 6.899 -0.437 -0.037 1.00 . A A . 13 CYS HB3 1 1
18 13873 1 1 13 CYS N N 5.108 -3.276 0.236 1.00 . A A . 13 CYS N 1 1
18 13874 1 1 13 CYS O O 4.257 -0.606 1.340 1.00 . A A . 13 CYS O 1 1
18 13875 1 1 13 CYS SG S 7.734 -2.168 -1.447 1.00 . A A . 13 CYS SG 1 1
18 13876 1 1 14 ILE C C 5.399 0.867 3.981 1.00 . A A . 14 ILE C 1 1
18 13877 1 1 14 ILE CA C 4.937 -0.586 4.026 1.00 . A A . 14 ILE CA 1 1
18 13878 1 1 14 ILE CB C 5.220 -1.159 5.427 1.00 . A A . 14 ILE CB 1 1
18 13879 1 1 14 ILE CD1 C 7.090 -1.662 7.079 1.00 . A A . 14 ILE CD1 1 1
18 13880 1 1 14 ILE CG1 C 6.728 -1.254 5.668 1.00 . A A . 14 ILE CG1 1 1
18 13881 1 1 14 ILE CG2 C 4.566 -2.524 5.583 1.00 . A A . 14 ILE CG2 1 1
18 13882 1 1 14 ILE H H 6.331 -1.963 3.227 1.00 . A A . 14 ILE H 1 1
18 13883 1 1 14 ILE HA H 3.870 -0.619 3.855 1.00 . A A . 14 ILE HA 1 1
18 13884 1 1 14 ILE HB H 4.787 -0.494 6.159 1.00 . A A . 14 ILE HB 1 1
18 13885 1 1 14 ILE HD11 H 8.152 -1.854 7.137 1.00 . A A . 14 ILE HD11 1 1
18 13886 1 1 14 ILE HD12 H 6.832 -0.866 7.762 1.00 . A A . 14 ILE HD12 1 1
18 13887 1 1 14 ILE HD13 H 6.549 -2.557 7.346 1.00 . A A . 14 ILE HD13 1 1
18 13888 1 1 14 ILE HG12 H 7.149 -1.984 4.994 1.00 . A A . 14 ILE HG12 1 1
18 13889 1 1 14 ILE HG13 H 7.177 -0.291 5.475 1.00 . A A . 14 ILE HG13 1 1
18 13890 1 1 14 ILE HG21 H 3.609 -2.524 5.083 1.00 . A A . 14 ILE HG21 1 1
18 13891 1 1 14 ILE HG22 H 5.201 -3.279 5.144 1.00 . A A . 14 ILE HG22 1 1
18 13892 1 1 14 ILE HG23 H 4.424 -2.738 6.632 1.00 . A A . 14 ILE HG23 1 1
18 13893 1 1 14 ILE N N 5.584 -1.376 2.986 1.00 . A A . 14 ILE N 1 1
18 13894 1 1 14 ILE O O 6.557 1.167 3.691 1.00 . A A . 14 ILE O 1 1
18 13895 1 1 15 PRO C C 5.675 3.635 5.429 1.00 . A A . 15 PRO C 1 1
18 13896 1 1 15 PRO CA C 4.762 3.229 4.278 1.00 . A A . 15 PRO CA 1 1
18 13897 1 1 15 PRO CB C 3.381 3.868 4.439 1.00 . A A . 15 PRO CB 1 1
18 13898 1 1 15 PRO CD C 3.072 1.505 4.630 1.00 . A A . 15 PRO CD 1 1
18 13899 1 1 15 PRO CG C 2.561 2.830 5.124 1.00 . A A . 15 PRO CG 1 1
18 13900 1 1 15 PRO HA H 5.200 3.546 3.343 1.00 . A A . 15 PRO HA 1 1
18 13901 1 1 15 PRO HB2 H 3.464 4.765 5.038 1.00 . A A . 15 PRO HB2 1 1
18 13902 1 1 15 PRO HB3 H 2.977 4.113 3.468 1.00 . A A . 15 PRO HB3 1 1
18 13903 1 1 15 PRO HD2 H 3.017 0.763 5.413 1.00 . A A . 15 PRO HD2 1 1
18 13904 1 1 15 PRO HD3 H 2.514 1.185 3.763 1.00 . A A . 15 PRO HD3 1 1
18 13905 1 1 15 PRO HG2 H 2.689 2.907 6.193 1.00 . A A . 15 PRO HG2 1 1
18 13906 1 1 15 PRO HG3 H 1.520 2.952 4.860 1.00 . A A . 15 PRO HG3 1 1
18 13907 1 1 15 PRO N N 4.473 1.792 4.275 1.00 . A A . 15 PRO N 1 1
18 13908 1 1 15 PRO O O 5.220 4.182 6.432 1.00 . A A . 15 PRO O 1 1
18 13909 1 1 16 GLY C C 9.358 3.476 5.878 1.00 . A A . 16 GLY C 1 1
18 13910 1 1 16 GLY CA C 7.925 3.707 6.313 1.00 . A A . 16 GLY CA 1 1
18 13911 1 1 16 GLY H H 7.274 2.924 4.456 1.00 . A A . 16 GLY H 1 1
18 13912 1 1 16 GLY HA2 H 7.801 4.748 6.571 1.00 . A A . 16 GLY HA2 1 1
18 13913 1 1 16 GLY HA3 H 7.725 3.104 7.187 1.00 . A A . 16 GLY HA3 1 1
18 13914 1 1 16 GLY N N 6.968 3.362 5.278 1.00 . A A . 16 GLY N 1 1
18 13915 1 1 16 GLY O O 10.122 4.426 5.707 1.00 . A A . 16 GLY O 1 1
18 13916 1 1 17 ILE C C 11.169 1.737 3.765 1.00 . A A . 17 ILE C 1 1
18 13917 1 1 17 ILE CA C 11.076 1.859 5.282 1.00 . A A . 17 ILE CA 1 1
18 13918 1 1 17 ILE CB C 11.536 0.536 5.922 1.00 . A A . 17 ILE CB 1 1
18 13919 1 1 17 ILE CD1 C 12.528 1.510 8.055 1.00 . A A . 17 ILE CD1 1 1
18 13920 1 1 17 ILE CG1 C 11.459 0.628 7.447 1.00 . A A . 17 ILE CG1 1 1
18 13921 1 1 17 ILE CG2 C 12.951 0.197 5.477 1.00 . A A . 17 ILE CG2 1 1
18 13922 1 1 17 ILE H H 9.070 1.498 5.851 1.00 . A A . 17 ILE H 1 1
18 13923 1 1 17 ILE HA H 11.741 2.645 5.610 1.00 . A A . 17 ILE HA 1 1
18 13924 1 1 17 ILE HB H 10.880 -0.250 5.582 1.00 . A A . 17 ILE HB 1 1
18 13925 1 1 17 ILE HD11 H 12.458 2.502 7.632 1.00 . A A . 17 ILE HD11 1 1
18 13926 1 1 17 ILE HD12 H 12.386 1.564 9.124 1.00 . A A . 17 ILE HD12 1 1
18 13927 1 1 17 ILE HD13 H 13.501 1.096 7.840 1.00 . A A . 17 ILE HD13 1 1
18 13928 1 1 17 ILE HG12 H 10.499 1.030 7.729 1.00 . A A . 17 ILE HG12 1 1
18 13929 1 1 17 ILE HG13 H 11.567 -0.362 7.866 1.00 . A A . 17 ILE HG13 1 1
18 13930 1 1 17 ILE HG21 H 13.634 0.948 5.846 1.00 . A A . 17 ILE HG21 1 1
18 13931 1 1 17 ILE HG22 H 13.231 -0.768 5.873 1.00 . A A . 17 ILE HG22 1 1
18 13932 1 1 17 ILE HG23 H 12.994 0.171 4.399 1.00 . A A . 17 ILE HG23 1 1
18 13933 1 1 17 ILE N N 9.725 2.211 5.699 1.00 . A A . 17 ILE N 1 1
18 13934 1 1 17 ILE O O 12.223 1.975 3.175 1.00 . A A . 17 ILE O 1 1
18 13935 1 1 18 TYR C C 9.017 2.184 1.068 1.00 . A A . 18 TYR C 1 1
18 13936 1 1 18 TYR CA C 10.013 1.210 1.689 1.00 . A A . 18 TYR CA 1 1
18 13937 1 1 18 TYR CB C 9.638 -0.226 1.320 1.00 . A A . 18 TYR CB 1 1
18 13938 1 1 18 TYR CD1 C 11.664 -1.088 2.557 1.00 . A A . 18 TYR CD1 1 1
18 13939 1 1 18 TYR CD2 C 9.700 -2.439 2.535 1.00 . A A . 18 TYR CD2 1 1
18 13940 1 1 18 TYR CE1 C 12.316 -2.040 3.316 1.00 . A A . 18 TYR CE1 1 1
18 13941 1 1 18 TYR CE2 C 10.344 -3.396 3.295 1.00 . A A . 18 TYR CE2 1 1
18 13942 1 1 18 TYR CG C 10.347 -1.270 2.152 1.00 . A A . 18 TYR CG 1 1
18 13943 1 1 18 TYR CZ C 11.652 -3.192 3.683 1.00 . A A . 18 TYR CZ 1 1
18 13944 1 1 18 TYR H H 9.249 1.189 3.663 1.00 . A A . 18 TYR H 1 1
18 13945 1 1 18 TYR HA H 10.998 1.425 1.302 1.00 . A A . 18 TYR HA 1 1
18 13946 1 1 18 TYR HB2 H 8.576 -0.360 1.457 1.00 . A A . 18 TYR HB2 1 1
18 13947 1 1 18 TYR HB3 H 9.887 -0.401 0.284 1.00 . A A . 18 TYR HB3 1 1
18 13948 1 1 18 TYR HD1 H 12.181 -0.184 2.268 1.00 . A A . 18 TYR HD1 1 1
18 13949 1 1 18 TYR HD2 H 8.676 -2.596 2.229 1.00 . A A . 18 TYR HD2 1 1
18 13950 1 1 18 TYR HE1 H 13.340 -1.880 3.621 1.00 . A A . 18 TYR HE1 1 1
18 13951 1 1 18 TYR HE2 H 9.825 -4.298 3.583 1.00 . A A . 18 TYR HE2 1 1
18 13952 1 1 18 TYR HH H 11.650 -4.731 4.836 1.00 . A A . 18 TYR HH 1 1
18 13953 1 1 18 TYR N N 10.058 1.365 3.138 1.00 . A A . 18 TYR N 1 1
18 13954 1 1 18 TYR O O 7.829 1.884 0.952 1.00 . A A . 18 TYR O 1 1
18 13955 1 1 18 TYR OH O 12.298 -4.142 4.441 1.00 . A A . 18 TYR OH 1 1
18 13956 1 1 19 ASN C C 9.010 4.553 -1.416 1.00 . A A . 19 ASN C 1 1
18 13957 1 1 19 ASN CA C 8.665 4.371 0.059 1.00 . A A . 19 ASN CA 1 1
18 13958 1 1 19 ASN CB C 8.820 5.702 0.798 1.00 . A A . 19 ASN CB 1 1
18 13959 1 1 19 ASN CG C 10.036 6.481 0.336 1.00 . A A . 19 ASN CG 1 1
18 13960 1 1 19 ASN H H 10.466 3.533 0.788 1.00 . A A . 19 ASN H 1 1
18 13961 1 1 19 ASN HA H 7.640 4.042 0.139 1.00 . A A . 19 ASN HA 1 1
18 13962 1 1 19 ASN HB2 H 7.942 6.307 0.626 1.00 . A A . 19 ASN HB2 1 1
18 13963 1 1 19 ASN HB3 H 8.918 5.510 1.856 1.00 . A A . 19 ASN HB3 1 1
18 13964 1 1 19 ASN HD21 H 11.212 5.391 1.512 1.00 . A A . 19 ASN HD21 1 1
18 13965 1 1 19 ASN HD22 H 12.004 6.614 0.582 1.00 . A A . 19 ASN HD22 1 1
18 13966 1 1 19 ASN N N 9.511 3.352 0.669 1.00 . A A . 19 ASN N 1 1
18 13967 1 1 19 ASN ND2 N 11.202 6.126 0.863 1.00 . A A . 19 ASN ND2 1 1
18 13968 1 1 19 ASN O O 8.278 5.205 -2.161 1.00 . A A . 19 ASN O 1 1
18 13969 1 1 19 ASN OD1 O 9.928 7.392 -0.486 1.00 . A A . 19 ASN OD1 1 1
18 13970 1 1 20 VAL C C 10.568 2.699 -3.892 1.00 . A A . 20 VAL C 1 1
18 13971 1 1 20 VAL CA C 10.572 4.067 -3.218 1.00 . A A . 20 VAL CA 1 1
18 13972 1 1 20 VAL CB C 11.986 4.670 -3.316 1.00 . A A . 20 VAL CB 1 1
18 13973 1 1 20 VAL CG1 C 11.976 6.127 -2.879 1.00 . A A . 20 VAL CG1 1 1
18 13974 1 1 20 VAL CG2 C 12.969 3.862 -2.483 1.00 . A A . 20 VAL CG2 1 1
18 13975 1 1 20 VAL H H 10.672 3.465 -1.192 1.00 . A A . 20 VAL H 1 1
18 13976 1 1 20 VAL HA H 9.888 4.718 -3.743 1.00 . A A . 20 VAL HA 1 1
18 13977 1 1 20 VAL HB H 12.302 4.629 -4.348 1.00 . A A . 20 VAL HB 1 1
18 13978 1 1 20 VAL HG11 H 11.629 6.745 -3.695 1.00 . A A . 20 VAL HG11 1 1
18 13979 1 1 20 VAL HG12 H 11.318 6.245 -2.031 1.00 . A A . 20 VAL HG12 1 1
18 13980 1 1 20 VAL HG13 H 12.976 6.427 -2.603 1.00 . A A . 20 VAL HG13 1 1
18 13981 1 1 20 VAL HG21 H 12.615 2.846 -2.393 1.00 . A A . 20 VAL HG21 1 1
18 13982 1 1 20 VAL HG22 H 13.936 3.866 -2.964 1.00 . A A . 20 VAL HG22 1 1
18 13983 1 1 20 VAL HG23 H 13.055 4.301 -1.499 1.00 . A A . 20 VAL HG23 1 1
18 13984 1 1 20 VAL N N 10.130 3.971 -1.832 1.00 . A A . 20 VAL N 1 1
18 13985 1 1 20 VAL O O 10.334 1.677 -3.246 1.00 . A A . 20 VAL O 1 1
18 13986 1 1 21 CYS C C 11.741 1.584 -7.193 1.00 . A A . 21 CYS C 1 1
18 13987 1 1 21 CYS CA C 10.855 1.445 -5.958 1.00 . A A . 21 CYS CA 1 1
18 13988 1 1 21 CYS CB C 9.438 1.048 -6.376 1.00 . A A . 21 CYS CB 1 1
18 13989 1 1 21 CYS H H 11.008 3.534 -5.655 1.00 . A A . 21 CYS H 1 1
18 13990 1 1 21 CYS HA H 11.263 0.674 -5.323 1.00 . A A . 21 CYS HA 1 1
18 13991 1 1 21 CYS HB2 H 9.495 0.270 -7.123 1.00 . A A . 21 CYS HB2 1 1
18 13992 1 1 21 CYS HB3 H 8.908 0.673 -5.513 1.00 . A A . 21 CYS HB3 1 1
18 13993 1 1 21 CYS N N 10.829 2.687 -5.195 1.00 . A A . 21 CYS N 1 1
18 13994 1 1 21 CYS O O 11.779 2.639 -7.827 1.00 . A A . 21 CYS O 1 1
18 13995 1 1 21 CYS SG S 8.459 2.415 -7.077 1.00 . A A . 21 CYS SG 1 1
18 13996 1 1 22 VAL C C 13.168 -0.760 -9.509 1.00 . A A . 22 VAL C 1 1
18 13997 1 1 22 VAL CA C 13.335 0.514 -8.689 1.00 . A A . 22 VAL CA 1 1
18 13998 1 1 22 VAL CB C 14.811 0.651 -8.269 1.00 . A A . 22 VAL CB 1 1
18 13999 1 1 22 VAL CG1 C 15.725 0.061 -9.332 1.00 . A A . 22 VAL CG1 1 1
18 14000 1 1 22 VAL CG2 C 15.156 2.109 -8.006 1.00 . A A . 22 VAL CG2 1 1
18 14001 1 1 22 VAL H H 12.378 -0.299 -6.985 1.00 . A A . 22 VAL H 1 1
18 14002 1 1 22 VAL HA H 13.077 1.363 -9.304 1.00 . A A . 22 VAL HA 1 1
18 14003 1 1 22 VAL HB H 14.956 0.097 -7.353 1.00 . A A . 22 VAL HB 1 1
18 14004 1 1 22 VAL HG11 H 15.742 -1.014 -9.236 1.00 . A A . 22 VAL HG11 1 1
18 14005 1 1 22 VAL HG12 H 15.359 0.331 -10.312 1.00 . A A . 22 VAL HG12 1 1
18 14006 1 1 22 VAL HG13 H 16.725 0.449 -9.202 1.00 . A A . 22 VAL HG13 1 1
18 14007 1 1 22 VAL HG21 H 16.064 2.164 -7.424 1.00 . A A . 22 VAL HG21 1 1
18 14008 1 1 22 VAL HG22 H 15.298 2.620 -8.946 1.00 . A A . 22 VAL HG22 1 1
18 14009 1 1 22 VAL HG23 H 14.350 2.577 -7.459 1.00 . A A . 22 VAL HG23 1 1
18 14010 1 1 22 VAL N N 12.451 0.512 -7.529 1.00 . A A . 22 VAL N 1 1
18 14011 1 1 22 VAL O O 13.051 -1.855 -8.958 1.00 . A A . 22 VAL O 1 1
18 14012 1 1 23 HIS C C 14.195 -1.856 -12.677 1.00 . A A . 23 HIS C 1 1
18 14013 1 1 23 HIS CA C 13.005 -1.749 -11.728 1.00 . A A . 23 HIS CA 1 1
18 14014 1 1 23 HIS CB C 11.709 -1.625 -12.529 1.00 . A A . 23 HIS CB 1 1
18 14015 1 1 23 HIS CD2 C 12.104 -3.957 -13.593 1.00 . A A . 23 HIS CD2 1 1
18 14016 1 1 23 HIS CE1 C 10.534 -3.882 -15.121 1.00 . A A . 23 HIS CE1 1 1
18 14017 1 1 23 HIS CG C 11.477 -2.763 -13.474 1.00 . A A . 23 HIS CG 1 1
18 14018 1 1 23 HIS H H 13.255 0.288 -11.209 1.00 . A A . 23 HIS H 1 1
18 14019 1 1 23 HIS HA H 12.961 -2.643 -11.125 1.00 . A A . 23 HIS HA 1 1
18 14020 1 1 23 HIS HB2 H 10.874 -1.586 -11.846 1.00 . A A . 23 HIS HB2 1 1
18 14021 1 1 23 HIS HB3 H 11.737 -0.713 -13.108 1.00 . A A . 23 HIS HB3 1 1
18 14022 1 1 23 HIS HD1 H 9.873 -2.014 -14.616 1.00 . A A . 23 HIS HD1 1 1
18 14023 1 1 23 HIS HD2 H 12.928 -4.312 -12.989 1.00 . A A . 23 HIS HD2 1 1
18 14024 1 1 23 HIS HE1 H 9.885 -4.151 -15.941 1.00 . A A . 23 HIS HE1 1 1
18 14025 1 1 23 HIS N N 13.157 -0.610 -10.830 1.00 . A A . 23 HIS N 1 1
18 14026 1 1 23 HIS ND1 N 10.500 -2.747 -14.447 1.00 . A A . 23 HIS ND1 1 1
18 14027 1 1 23 HIS NE2 N 11.500 -4.634 -14.624 1.00 . A A . 23 HIS NE2 1 1
18 14028 1 1 23 HIS O O 14.378 -1.015 -13.557 1.00 . A A . 23 HIS O 1 1
18 14029 1 1 24 TYR C C 15.917 -4.202 -14.361 1.00 . A A . 24 TYR C 1 1
18 14030 1 1 24 TYR CA C 16.177 -3.109 -13.328 1.00 . A A . 24 TYR CA 1 1
18 14031 1 1 24 TYR CB C 17.383 -3.484 -12.465 1.00 . A A . 24 TYR CB 1 1
18 14032 1 1 24 TYR CD1 C 18.958 -4.545 -14.128 1.00 . A A . 24 TYR CD1 1 1
18 14033 1 1 24 TYR CD2 C 19.646 -2.532 -13.054 1.00 . A A . 24 TYR CD2 1 1
18 14034 1 1 24 TYR CE1 C 20.149 -4.584 -14.829 1.00 . A A . 24 TYR CE1 1 1
18 14035 1 1 24 TYR CE2 C 20.839 -2.562 -13.751 1.00 . A A . 24 TYR CE2 1 1
18 14036 1 1 24 TYR CG C 18.687 -3.522 -13.230 1.00 . A A . 24 TYR CG 1 1
18 14037 1 1 24 TYR CZ C 21.085 -3.590 -14.637 1.00 . A A . 24 TYR CZ 1 1
18 14038 1 1 24 TYR H H 14.805 -3.531 -11.773 1.00 . A A . 24 TYR H 1 1
18 14039 1 1 24 TYR HA H 16.390 -2.185 -13.844 1.00 . A A . 24 TYR HA 1 1
18 14040 1 1 24 TYR HB2 H 17.486 -2.762 -11.670 1.00 . A A . 24 TYR HB2 1 1
18 14041 1 1 24 TYR HB3 H 17.220 -4.463 -12.037 1.00 . A A . 24 TYR HB3 1 1
18 14042 1 1 24 TYR HD1 H 18.222 -5.322 -14.277 1.00 . A A . 24 TYR HD1 1 1
18 14043 1 1 24 TYR HD2 H 19.450 -1.728 -12.359 1.00 . A A . 24 TYR HD2 1 1
18 14044 1 1 24 TYR HE1 H 20.342 -5.389 -15.522 1.00 . A A . 24 TYR HE1 1 1
18 14045 1 1 24 TYR HE2 H 21.573 -1.784 -13.601 1.00 . A A . 24 TYR HE2 1 1
18 14046 1 1 24 TYR HH H 22.672 -4.492 -15.241 1.00 . A A . 24 TYR HH 1 1
18 14047 1 1 24 TYR N N 15.002 -2.895 -12.491 1.00 . A A . 24 TYR N 1 1
18 14048 1 1 24 TYR O O 15.699 -5.363 -14.013 1.00 . A A . 24 TYR O 1 1
18 14049 1 1 24 TYR OH O 22.272 -3.624 -15.333 1.00 . A A . 24 TYR OH 1 1
18 14050 1 1 25 LYS C C 16.834 -4.693 -17.752 1.00 . A A . 25 LYS C 1 1
18 14051 1 1 25 LYS CA C 15.713 -4.767 -16.720 1.00 . A A . 25 LYS CA 1 1
18 14052 1 1 25 LYS CB C 14.368 -4.485 -17.392 1.00 . A A . 25 LYS CB 1 1
18 14053 1 1 25 LYS CD C 12.665 -5.163 -19.110 1.00 . A A . 25 LYS CD 1 1
18 14054 1 1 25 LYS CE C 12.812 -4.079 -20.167 1.00 . A A . 25 LYS CE 1 1
18 14055 1 1 25 LYS CG C 14.000 -5.496 -18.465 1.00 . A A . 25 LYS CG 1 1
18 14056 1 1 25 LYS H H 16.123 -2.882 -15.848 1.00 . A A . 25 LYS H 1 1
18 14057 1 1 25 LYS HA H 15.694 -5.760 -16.297 1.00 . A A . 25 LYS HA 1 1
18 14058 1 1 25 LYS HB2 H 13.594 -4.493 -16.639 1.00 . A A . 25 LYS HB2 1 1
18 14059 1 1 25 LYS HB3 H 14.405 -3.506 -17.848 1.00 . A A . 25 LYS HB3 1 1
18 14060 1 1 25 LYS HD2 H 12.269 -6.053 -19.576 1.00 . A A . 25 LYS HD2 1 1
18 14061 1 1 25 LYS HD3 H 11.982 -4.819 -18.347 1.00 . A A . 25 LYS HD3 1 1
18 14062 1 1 25 LYS HE2 H 13.789 -4.165 -20.618 1.00 . A A . 25 LYS HE2 1 1
18 14063 1 1 25 LYS HE3 H 12.053 -4.225 -20.922 1.00 . A A . 25 LYS HE3 1 1
18 14064 1 1 25 LYS HG2 H 14.766 -5.494 -19.226 1.00 . A A . 25 LYS HG2 1 1
18 14065 1 1 25 LYS HG3 H 13.938 -6.477 -18.015 1.00 . A A . 25 LYS HG3 1 1
18 14066 1 1 25 LYS HZ1 H 12.316 -2.779 -18.610 1.00 . A A . 25 LYS HZ1 1 1
18 14067 1 1 25 LYS HZ2 H 11.987 -2.161 -20.150 1.00 . A A . 25 LYS HZ2 1 1
18 14068 1 1 25 LYS HZ3 H 13.581 -2.225 -19.588 1.00 . A A . 25 LYS HZ3 1 1
18 14069 1 1 25 LYS N N 15.943 -3.822 -15.634 1.00 . A A . 25 LYS N 1 1
18 14070 1 1 25 LYS NZ N 12.664 -2.716 -19.588 1.00 . A A . 25 LYS NZ 1 1
18 14071 1 1 25 LYS O O 17.015 -3.672 -18.414 1.00 . A A . 25 LYS O 1 1
18 14072 1 1 26 SER C C 18.636 -7.128 -19.650 1.00 . A A . 26 SER C 1 1
18 14073 1 1 26 SER CA C 18.689 -5.841 -18.833 1.00 . A A . 26 SER CA 1 1
18 14074 1 1 26 SER CB C 20.027 -5.746 -18.097 1.00 . A A . 26 SER CB 1 1
18 14075 1 1 26 SER H H 17.390 -6.566 -17.326 1.00 . A A . 26 SER H 1 1
18 14076 1 1 26 SER HA H 18.595 -4.999 -19.502 1.00 . A A . 26 SER HA 1 1
18 14077 1 1 26 SER HB2 H 19.993 -6.362 -17.211 1.00 . A A . 26 SER HB2 1 1
18 14078 1 1 26 SER HB3 H 20.817 -6.093 -18.747 1.00 . A A . 26 SER HB3 1 1
18 14079 1 1 26 SER HG H 21.201 -4.354 -17.375 1.00 . A A . 26 SER HG 1 1
18 14080 1 1 26 SER N N 17.584 -5.783 -17.883 1.00 . A A . 26 SER N 1 1
18 14081 1 1 26 SER O O 17.990 -8.099 -19.257 1.00 . A A . 26 SER O 1 1
18 14082 1 1 26 SER OG O 20.305 -4.410 -17.714 1.00 . A A . 26 SER OG 1 1
18 14083 1 1 27 GLU C C 20.257 -9.378 -21.092 1.00 . A A . 27 GLU C 1 1
18 14084 1 1 27 GLU CA C 19.349 -8.293 -21.664 1.00 . A A . 27 GLU CA 1 1
18 14085 1 1 27 GLU CB C 19.828 -7.898 -23.063 1.00 . A A . 27 GLU CB 1 1
18 14086 1 1 27 GLU CD C 21.636 -6.738 -24.391 1.00 . A A . 27 GLU CD 1 1
18 14087 1 1 27 GLU CG C 21.284 -7.467 -23.109 1.00 . A A . 27 GLU CG 1 1
18 14088 1 1 27 GLU H H 19.815 -6.321 -21.050 1.00 . A A . 27 GLU H 1 1
18 14089 1 1 27 GLU HA H 18.344 -8.681 -21.734 1.00 . A A . 27 GLU HA 1 1
18 14090 1 1 27 GLU HB2 H 19.702 -8.742 -23.725 1.00 . A A . 27 GLU HB2 1 1
18 14091 1 1 27 GLU HB3 H 19.221 -7.079 -23.420 1.00 . A A . 27 GLU HB3 1 1
18 14092 1 1 27 GLU HG2 H 21.479 -6.810 -22.275 1.00 . A A . 27 GLU HG2 1 1
18 14093 1 1 27 GLU HG3 H 21.908 -8.345 -23.028 1.00 . A A . 27 GLU HG3 1 1
18 14094 1 1 27 GLU N N 19.319 -7.126 -20.790 1.00 . A A . 27 GLU N 1 1
18 14095 1 1 27 GLU O O 20.213 -10.530 -21.525 1.00 . A A . 27 GLU O 1 1
18 14096 1 1 27 GLU OE1 O 20.950 -6.962 -25.410 1.00 . A A . 27 GLU OE1 1 1
18 14097 1 1 27 GLU OE2 O 22.599 -5.942 -24.375 1.00 . A A . 27 GLU OE2 1 1
18 14098 1 1 28 ASP C C 21.471 -10.379 -18.121 1.00 . A A . 28 ASP C 1 1
18 14099 1 1 28 ASP CA C 21.995 -9.942 -19.485 1.00 . A A . 28 ASP CA 1 1
18 14100 1 1 28 ASP CB C 23.381 -9.312 -19.335 1.00 . A A . 28 ASP CB 1 1
18 14101 1 1 28 ASP CG C 24.499 -10.308 -19.572 1.00 . A A . 28 ASP CG 1 1
18 14102 1 1 28 ASP H H 21.065 -8.069 -19.816 1.00 . A A . 28 ASP H 1 1
18 14103 1 1 28 ASP HA H 22.072 -10.810 -20.122 1.00 . A A . 28 ASP HA 1 1
18 14104 1 1 28 ASP HB2 H 23.483 -8.508 -20.049 1.00 . A A . 28 ASP HB2 1 1
18 14105 1 1 28 ASP HB3 H 23.482 -8.915 -18.336 1.00 . A A . 28 ASP HB3 1 1
18 14106 1 1 28 ASP N N 21.077 -9.001 -20.118 1.00 . A A . 28 ASP N 1 1
18 14107 1 1 28 ASP O O 21.810 -11.455 -17.632 1.00 . A A . 28 ASP O 1 1
18 14108 1 1 28 ASP OD1 O 24.793 -10.600 -20.750 1.00 . A A . 28 ASP OD1 1 1
18 14109 1 1 28 ASP OD2 O 25.079 -10.795 -18.580 1.00 . A A . 28 ASP OD2 1 1
18 14110 1 1 29 GLU C C 18.823 -8.998 -15.951 1.00 . A A . 29 GLU C 1 1
18 14111 1 1 29 GLU CA C 20.074 -9.834 -16.204 1.00 . A A . 29 GLU CA 1 1
18 14112 1 1 29 GLU CB C 21.105 -9.576 -15.104 1.00 . A A . 29 GLU CB 1 1
18 14113 1 1 29 GLU CD C 22.654 -7.846 -14.110 1.00 . A A . 29 GLU CD 1 1
18 14114 1 1 29 GLU CG C 21.342 -8.101 -14.826 1.00 . A A . 29 GLU CG 1 1
18 14115 1 1 29 GLU H H 20.410 -8.692 -17.954 1.00 . A A . 29 GLU H 1 1
18 14116 1 1 29 GLU HA H 19.802 -10.879 -16.192 1.00 . A A . 29 GLU HA 1 1
18 14117 1 1 29 GLU HB2 H 20.765 -10.043 -14.191 1.00 . A A . 29 GLU HB2 1 1
18 14118 1 1 29 GLU HB3 H 22.044 -10.021 -15.396 1.00 . A A . 29 GLU HB3 1 1
18 14119 1 1 29 GLU HG2 H 21.353 -7.568 -15.765 1.00 . A A . 29 GLU HG2 1 1
18 14120 1 1 29 GLU HG3 H 20.536 -7.729 -14.212 1.00 . A A . 29 GLU HG3 1 1
18 14121 1 1 29 GLU N N 20.643 -9.535 -17.513 1.00 . A A . 29 GLU N 1 1
18 14122 1 1 29 GLU O O 18.559 -8.028 -16.660 1.00 . A A . 29 GLU O 1 1
18 14123 1 1 29 GLU OE1 O 22.994 -8.630 -13.199 1.00 . A A . 29 GLU OE1 1 1
18 14124 1 1 29 GLU OE2 O 23.341 -6.863 -14.460 1.00 . A A . 29 GLU OE2 1 1
18 14125 1 1 30 GLU C C 16.467 -8.895 -13.125 1.00 . A A . 30 GLU C 1 1
18 14126 1 1 30 GLU CA C 16.833 -8.669 -14.589 1.00 . A A . 30 GLU CA 1 1
18 14127 1 1 30 GLU CB C 15.681 -9.120 -15.489 1.00 . A A . 30 GLU CB 1 1
18 14128 1 1 30 GLU CD C 13.211 -8.988 -16.003 1.00 . A A . 30 GLU CD 1 1
18 14129 1 1 30 GLU CG C 14.353 -8.461 -15.156 1.00 . A A . 30 GLU CG 1 1
18 14130 1 1 30 GLU H H 18.320 -10.164 -14.406 1.00 . A A . 30 GLU H 1 1
18 14131 1 1 30 GLU HA H 17.008 -7.615 -14.745 1.00 . A A . 30 GLU HA 1 1
18 14132 1 1 30 GLU HB2 H 15.929 -8.887 -16.514 1.00 . A A . 30 GLU HB2 1 1
18 14133 1 1 30 GLU HB3 H 15.562 -10.189 -15.392 1.00 . A A . 30 GLU HB3 1 1
18 14134 1 1 30 GLU HG2 H 14.125 -8.646 -14.117 1.00 . A A . 30 GLU HG2 1 1
18 14135 1 1 30 GLU HG3 H 14.443 -7.397 -15.320 1.00 . A A . 30 GLU HG3 1 1
18 14136 1 1 30 GLU N N 18.057 -9.382 -14.935 1.00 . A A . 30 GLU N 1 1
18 14137 1 1 30 GLU O O 16.325 -10.033 -12.678 1.00 . A A . 30 GLU O 1 1
18 14138 1 1 30 GLU OE1 O 13.196 -8.707 -17.220 1.00 . A A . 30 GLU OE1 1 1
18 14139 1 1 30 GLU OE2 O 12.333 -9.681 -15.448 1.00 . A A . 30 GLU OE2 1 1
18 14140 1 1 31 TYR C C 15.306 -6.590 -10.499 1.00 . A A . 31 TYR C 1 1
18 14141 1 1 31 TYR CA C 15.970 -7.880 -10.969 1.00 . A A . 31 TYR CA 1 1
18 14142 1 1 31 TYR CB C 17.219 -8.159 -10.132 1.00 . A A . 31 TYR CB 1 1
18 14143 1 1 31 TYR CD1 C 18.115 -5.887 -9.488 1.00 . A A . 31 TYR CD1 1 1
18 14144 1 1 31 TYR CD2 C 19.386 -7.207 -11.012 1.00 . A A . 31 TYR CD2 1 1
18 14145 1 1 31 TYR CE1 C 19.062 -4.884 -9.559 1.00 . A A . 31 TYR CE1 1 1
18 14146 1 1 31 TYR CE2 C 20.339 -6.209 -11.088 1.00 . A A . 31 TYR CE2 1 1
18 14147 1 1 31 TYR CG C 18.259 -7.064 -10.212 1.00 . A A . 31 TYR CG 1 1
18 14148 1 1 31 TYR CZ C 20.172 -5.050 -10.360 1.00 . A A . 31 TYR CZ 1 1
18 14149 1 1 31 TYR H H 16.443 -6.923 -12.797 1.00 . A A . 31 TYR H 1 1
18 14150 1 1 31 TYR HA H 15.274 -8.697 -10.843 1.00 . A A . 31 TYR HA 1 1
18 14151 1 1 31 TYR HB2 H 16.933 -8.268 -9.097 1.00 . A A . 31 TYR HB2 1 1
18 14152 1 1 31 TYR HB3 H 17.676 -9.076 -10.473 1.00 . A A . 31 TYR HB3 1 1
18 14153 1 1 31 TYR HD1 H 17.244 -5.760 -8.861 1.00 . A A . 31 TYR HD1 1 1
18 14154 1 1 31 TYR HD2 H 19.514 -8.116 -11.581 1.00 . A A . 31 TYR HD2 1 1
18 14155 1 1 31 TYR HE1 H 18.931 -3.976 -8.989 1.00 . A A . 31 TYR HE1 1 1
18 14156 1 1 31 TYR HE2 H 21.209 -6.339 -11.716 1.00 . A A . 31 TYR HE2 1 1
18 14157 1 1 31 TYR HH H 21.347 -3.764 -9.547 1.00 . A A . 31 TYR HH 1 1
18 14158 1 1 31 TYR N N 16.317 -7.803 -12.384 1.00 . A A . 31 TYR N 1 1
18 14159 1 1 31 TYR O O 15.400 -5.553 -11.157 1.00 . A A . 31 TYR O 1 1
18 14160 1 1 31 TYR OH O 21.118 -4.053 -10.433 1.00 . A A . 31 TYR OH 1 1
18 14161 1 1 32 LYS C C 14.152 -5.433 -7.282 1.00 . A A . 32 LYS C 1 1
18 14162 1 1 32 LYS CA C 13.955 -5.499 -8.793 1.00 . A A . 32 LYS CA 1 1
18 14163 1 1 32 LYS CB C 12.461 -5.548 -9.122 1.00 . A A . 32 LYS CB 1 1
18 14164 1 1 32 LYS CD C 10.796 -6.165 -10.899 1.00 . A A . 32 LYS CD 1 1
18 14165 1 1 32 LYS CE C 10.794 -6.968 -12.190 1.00 . A A . 32 LYS CE 1 1
18 14166 1 1 32 LYS CG C 12.167 -5.576 -10.612 1.00 . A A . 32 LYS CG 1 1
18 14167 1 1 32 LYS H H 14.595 -7.515 -8.876 1.00 . A A . 32 LYS H 1 1
18 14168 1 1 32 LYS HA H 14.385 -4.615 -9.239 1.00 . A A . 32 LYS HA 1 1
18 14169 1 1 32 LYS HB2 H 12.035 -6.434 -8.675 1.00 . A A . 32 LYS HB2 1 1
18 14170 1 1 32 LYS HB3 H 11.983 -4.677 -8.698 1.00 . A A . 32 LYS HB3 1 1
18 14171 1 1 32 LYS HD2 H 10.515 -6.815 -10.084 1.00 . A A . 32 LYS HD2 1 1
18 14172 1 1 32 LYS HD3 H 10.079 -5.361 -10.983 1.00 . A A . 32 LYS HD3 1 1
18 14173 1 1 32 LYS HE2 H 10.574 -6.303 -13.012 1.00 . A A . 32 LYS HE2 1 1
18 14174 1 1 32 LYS HE3 H 11.773 -7.402 -12.331 1.00 . A A . 32 LYS HE3 1 1
18 14175 1 1 32 LYS HG2 H 12.201 -4.567 -10.995 1.00 . A A . 32 LYS HG2 1 1
18 14176 1 1 32 LYS HG3 H 12.918 -6.176 -11.107 1.00 . A A . 32 LYS HG3 1 1
18 14177 1 1 32 LYS HZ1 H 9.900 -8.679 -12.989 1.00 . A A . 32 LYS HZ1 1 1
18 14178 1 1 32 LYS HZ2 H 8.821 -7.654 -12.185 1.00 . A A . 32 LYS HZ2 1 1
18 14179 1 1 32 LYS HZ3 H 9.885 -8.624 -11.299 1.00 . A A . 32 LYS HZ3 1 1
18 14180 1 1 32 LYS N N 14.634 -6.661 -9.355 1.00 . A A . 32 LYS N 1 1
18 14181 1 1 32 LYS NZ N 9.779 -8.058 -12.164 1.00 . A A . 32 LYS NZ 1 1
18 14182 1 1 32 LYS O O 13.996 -6.433 -6.582 1.00 . A A . 32 LYS O 1 1
18 14183 1 1 33 SER C C 14.794 -2.566 -5.020 1.00 . A A . 33 SER C 1 1
18 14184 1 1 33 SER CA C 14.713 -4.051 -5.358 1.00 . A A . 33 SER CA 1 1
18 14185 1 1 33 SER CB C 15.997 -4.757 -4.916 1.00 . A A . 33 SER CB 1 1
18 14186 1 1 33 SER H H 14.602 -3.488 -7.396 1.00 . A A . 33 SER H 1 1
18 14187 1 1 33 SER HA H 13.875 -4.483 -4.831 1.00 . A A . 33 SER HA 1 1
18 14188 1 1 33 SER HB2 H 16.703 -4.758 -5.732 1.00 . A A . 33 SER HB2 1 1
18 14189 1 1 33 SER HB3 H 16.421 -4.232 -4.073 1.00 . A A . 33 SER HB3 1 1
18 14190 1 1 33 SER HG H 15.040 -6.114 -3.876 1.00 . A A . 33 SER HG 1 1
18 14191 1 1 33 SER N N 14.493 -4.248 -6.786 1.00 . A A . 33 SER N 1 1
18 14192 1 1 33 SER O O 15.251 -1.757 -5.828 1.00 . A A . 33 SER O 1 1
18 14193 1 1 33 SER OG O 15.737 -6.097 -4.536 1.00 . A A . 33 SER OG 1 1
18 14194 1 1 34 CYS C C 13.788 -0.700 -1.966 1.00 . A A . 34 CYS C 1 1
18 14195 1 1 34 CYS CA C 14.367 -0.826 -3.372 1.00 . A A . 34 CYS CA 1 1
18 14196 1 1 34 CYS CB C 13.578 0.056 -4.342 1.00 . A A . 34 CYS CB 1 1
18 14197 1 1 34 CYS H H 13.994 -2.904 -3.218 1.00 . A A . 34 CYS H 1 1
18 14198 1 1 34 CYS HA H 15.395 -0.498 -3.355 1.00 . A A . 34 CYS HA 1 1
18 14199 1 1 34 CYS HB2 H 13.427 -0.484 -5.265 1.00 . A A . 34 CYS HB2 1 1
18 14200 1 1 34 CYS HB3 H 12.618 0.288 -3.905 1.00 . A A . 34 CYS HB3 1 1
18 14201 1 1 34 CYS N N 14.347 -2.214 -3.819 1.00 . A A . 34 CYS N 1 1
18 14202 1 1 34 CYS O O 13.559 -1.698 -1.285 1.00 . A A . 34 CYS O 1 1
18 14203 1 1 34 CYS SG S 14.399 1.630 -4.750 1.00 . A A . 34 CYS SG 1 1
18 14204 1 1 35 GLY C C 13.108 2.224 0.207 1.00 . A A . 35 GLY C 1 1
18 14205 1 1 35 GLY CA C 13.002 0.772 -0.215 1.00 . A A . 35 GLY CA 1 1
18 14206 1 1 35 GLY H H 13.755 1.296 -2.124 1.00 . A A . 35 GLY H 1 1
18 14207 1 1 35 GLY HA2 H 11.962 0.483 -0.214 1.00 . A A . 35 GLY HA2 1 1
18 14208 1 1 35 GLY HA3 H 13.536 0.162 0.498 1.00 . A A . 35 GLY HA3 1 1
18 14209 1 1 35 GLY N N 13.553 0.537 -1.537 1.00 . A A . 35 GLY N 1 1
18 14210 1 1 35 GLY O O 12.133 2.972 0.134 1.00 . A A . 35 GLY O 1 1
18 14211 1 1 36 ILE C C 15.282 4.790 0.030 1.00 . A A . 36 ILE C 1 1
18 14212 1 1 36 ILE CA C 14.524 3.996 1.088 1.00 . A A . 36 ILE CA 1 1
18 14213 1 1 36 ILE CB C 15.312 4.041 2.411 1.00 . A A . 36 ILE CB 1 1
18 14214 1 1 36 ILE CD1 C 17.299 3.028 3.637 1.00 . A A . 36 ILE CD1 1 1
18 14215 1 1 36 ILE CG1 C 16.420 2.987 2.406 1.00 . A A . 36 ILE CG1 1 1
18 14216 1 1 36 ILE CG2 C 14.377 3.830 3.592 1.00 . A A . 36 ILE CG2 1 1
18 14217 1 1 36 ILE H H 15.034 1.981 0.687 1.00 . A A . 36 ILE H 1 1
18 14218 1 1 36 ILE HA H 13.561 4.459 1.250 1.00 . A A . 36 ILE HA 1 1
18 14219 1 1 36 ILE HB H 15.757 5.020 2.505 1.00 . A A . 36 ILE HB 1 1
18 14220 1 1 36 ILE HD11 H 17.984 2.192 3.618 1.00 . A A . 36 ILE HD11 1 1
18 14221 1 1 36 ILE HD12 H 17.860 3.951 3.649 1.00 . A A . 36 ILE HD12 1 1
18 14222 1 1 36 ILE HD13 H 16.683 2.968 4.522 1.00 . A A . 36 ILE HD13 1 1
18 14223 1 1 36 ILE HG12 H 15.975 2.006 2.350 1.00 . A A . 36 ILE HG12 1 1
18 14224 1 1 36 ILE HG13 H 17.050 3.141 1.542 1.00 . A A . 36 ILE HG13 1 1
18 14225 1 1 36 ILE HG21 H 13.372 4.110 3.311 1.00 . A A . 36 ILE HG21 1 1
18 14226 1 1 36 ILE HG22 H 14.392 2.790 3.881 1.00 . A A . 36 ILE HG22 1 1
18 14227 1 1 36 ILE HG23 H 14.701 4.439 4.422 1.00 . A A . 36 ILE HG23 1 1
18 14228 1 1 36 ILE N N 14.295 2.624 0.652 1.00 . A A . 36 ILE N 1 1
18 14229 1 1 36 ILE O O 16.311 4.343 -0.475 1.00 . A A . 36 ILE O 1 1
18 14230 1 1 37 GLN C C 16.885 6.993 -1.010 1.00 . A A . 37 GLN C 1 1
18 14231 1 1 37 GLN CA C 15.396 6.827 -1.296 1.00 . A A . 37 GLN CA 1 1
18 14232 1 1 37 GLN CB C 14.714 8.196 -1.326 1.00 . A A . 37 GLN CB 1 1
18 14233 1 1 37 GLN CD C 14.070 9.158 -3.572 1.00 . A A . 37 GLN CD 1 1
18 14234 1 1 37 GLN CG C 15.139 9.061 -2.501 1.00 . A A . 37 GLN CG 1 1
18 14235 1 1 37 GLN H H 13.944 6.271 0.140 1.00 . A A . 37 GLN H 1 1
18 14236 1 1 37 GLN HA H 15.278 6.355 -2.260 1.00 . A A . 37 GLN HA 1 1
18 14237 1 1 37 GLN HB2 H 13.646 8.052 -1.380 1.00 . A A . 37 GLN HB2 1 1
18 14238 1 1 37 GLN HB3 H 14.952 8.723 -0.414 1.00 . A A . 37 GLN HB3 1 1
18 14239 1 1 37 GLN HE21 H 14.383 7.264 -4.090 1.00 . A A . 37 GLN HE21 1 1
18 14240 1 1 37 GLN HE22 H 13.164 8.097 -4.988 1.00 . A A . 37 GLN HE22 1 1
18 14241 1 1 37 GLN HG2 H 15.355 10.056 -2.140 1.00 . A A . 37 GLN HG2 1 1
18 14242 1 1 37 GLN HG3 H 16.030 8.637 -2.940 1.00 . A A . 37 GLN HG3 1 1
18 14243 1 1 37 GLN N N 14.766 5.970 -0.298 1.00 . A A . 37 GLN N 1 1
18 14244 1 1 37 GLN NE2 N 13.850 8.063 -4.290 1.00 . A A . 37 GLN NE2 1 1
18 14245 1 1 37 GLN O O 17.691 7.131 -1.929 1.00 . A A . 37 GLN O 1 1
18 14246 1 1 37 GLN OE1 O 13.448 10.205 -3.752 1.00 . A A . 37 GLN OE1 1 1
18 14247 1 1 38 GLU C C 19.499 6.028 0.073 1.00 . A A . 38 GLU C 1 1
18 14248 1 1 38 GLU CA C 18.633 7.130 0.678 1.00 . A A . 38 GLU CA 1 1
18 14249 1 1 38 GLU CB C 18.748 7.104 2.203 1.00 . A A . 38 GLU CB 1 1
18 14250 1 1 38 GLU CD C 20.307 7.532 4.144 1.00 . A A . 38 GLU CD 1 1
18 14251 1 1 38 GLU CG C 20.182 7.069 2.705 1.00 . A A . 38 GLU CG 1 1
18 14252 1 1 38 GLU H H 16.552 6.866 0.958 1.00 . A A . 38 GLU H 1 1
18 14253 1 1 38 GLU HA H 18.983 8.085 0.316 1.00 . A A . 38 GLU HA 1 1
18 14254 1 1 38 GLU HB2 H 18.269 7.986 2.603 1.00 . A A . 38 GLU HB2 1 1
18 14255 1 1 38 GLU HB3 H 18.237 6.228 2.575 1.00 . A A . 38 GLU HB3 1 1
18 14256 1 1 38 GLU HG2 H 20.550 6.057 2.636 1.00 . A A . 38 GLU HG2 1 1
18 14257 1 1 38 GLU HG3 H 20.784 7.713 2.081 1.00 . A A . 38 GLU HG3 1 1
18 14258 1 1 38 GLU N N 17.241 6.979 0.271 1.00 . A A . 38 GLU N 1 1
18 14259 1 1 38 GLU O O 20.629 6.273 -0.347 1.00 . A A . 38 GLU O 1 1
18 14260 1 1 38 GLU OE1 O 20.445 8.753 4.365 1.00 . A A . 38 GLU OE1 1 1
18 14261 1 1 38 GLU OE2 O 20.267 6.672 5.049 1.00 . A A . 38 GLU OE2 1 1
18 14262 1 1 39 GLU C C 19.493 3.590 -2.031 1.00 . A A . 39 GLU C 1 1
18 14263 1 1 39 GLU CA C 19.682 3.675 -0.519 1.00 . A A . 39 GLU CA 1 1
18 14264 1 1 39 GLU CB C 19.211 2.376 0.138 1.00 . A A . 39 GLU CB 1 1
18 14265 1 1 39 GLU CD C 21.088 1.892 1.757 1.00 . A A . 39 GLU CD 1 1
18 14266 1 1 39 GLU CG C 19.623 2.247 1.595 1.00 . A A . 39 GLU CG 1 1
18 14267 1 1 39 GLU H H 18.053 4.682 0.383 1.00 . A A . 39 GLU H 1 1
18 14268 1 1 39 GLU HA H 20.731 3.814 -0.307 1.00 . A A . 39 GLU HA 1 1
18 14269 1 1 39 GLU HB2 H 18.133 2.330 0.085 1.00 . A A . 39 GLU HB2 1 1
18 14270 1 1 39 GLU HB3 H 19.625 1.540 -0.407 1.00 . A A . 39 GLU HB3 1 1
18 14271 1 1 39 GLU HG2 H 19.439 3.187 2.093 1.00 . A A . 39 GLU HG2 1 1
18 14272 1 1 39 GLU HG3 H 19.027 1.473 2.057 1.00 . A A . 39 GLU HG3 1 1
18 14273 1 1 39 GLU N N 18.959 4.814 0.033 1.00 . A A . 39 GLU N 1 1
18 14274 1 1 39 GLU O O 20.442 3.340 -2.774 1.00 . A A . 39 GLU O 1 1
18 14275 1 1 39 GLU OE1 O 21.930 2.813 1.703 1.00 . A A . 39 GLU OE1 1 1
18 14276 1 1 39 GLU OE2 O 21.393 0.694 1.938 1.00 . A A . 39 GLU OE2 1 1
18 14277 1 1 40 CYS C C 18.696 4.832 -4.667 1.00 . A A . 40 CYS C 1 1
18 14278 1 1 40 CYS CA C 17.943 3.748 -3.902 1.00 . A A . 40 CYS CA 1 1
18 14279 1 1 40 CYS CB C 16.437 3.910 -4.117 1.00 . A A . 40 CYS CB 1 1
18 14280 1 1 40 CYS H H 17.544 3.996 -1.838 1.00 . A A . 40 CYS H 1 1
18 14281 1 1 40 CYS HA H 18.249 2.782 -4.274 1.00 . A A . 40 CYS HA 1 1
18 14282 1 1 40 CYS HB2 H 15.981 4.226 -3.190 1.00 . A A . 40 CYS HB2 1 1
18 14283 1 1 40 CYS HB3 H 16.268 4.664 -4.871 1.00 . A A . 40 CYS HB3 1 1
18 14284 1 1 40 CYS N N 18.259 3.801 -2.479 1.00 . A A . 40 CYS N 1 1
18 14285 1 1 40 CYS O O 18.933 4.706 -5.868 1.00 . A A . 40 CYS O 1 1
18 14286 1 1 40 CYS SG S 15.595 2.387 -4.655 1.00 . A A . 40 CYS SG 1 1
18 14287 1 1 41 GLU C C 21.270 6.649 -4.759 1.00 . A A . 41 GLU C 1 1
18 14288 1 1 41 GLU CA C 19.797 7.001 -4.576 1.00 . A A . 41 GLU CA 1 1
18 14289 1 1 41 GLU CB C 19.665 8.263 -3.722 1.00 . A A . 41 GLU CB 1 1
18 14290 1 1 41 GLU CD C 19.605 10.782 -3.908 1.00 . A A . 41 GLU CD 1 1
18 14291 1 1 41 GLU CG C 20.273 9.499 -4.364 1.00 . A A . 41 GLU CG 1 1
18 14292 1 1 41 GLU H H 18.853 5.937 -3.008 1.00 . A A . 41 GLU H 1 1
18 14293 1 1 41 GLU HA H 19.360 7.186 -5.546 1.00 . A A . 41 GLU HA 1 1
18 14294 1 1 41 GLU HB2 H 18.617 8.454 -3.542 1.00 . A A . 41 GLU HB2 1 1
18 14295 1 1 41 GLU HB3 H 20.157 8.096 -2.775 1.00 . A A . 41 GLU HB3 1 1
18 14296 1 1 41 GLU HG2 H 21.320 9.545 -4.105 1.00 . A A . 41 GLU HG2 1 1
18 14297 1 1 41 GLU HG3 H 20.171 9.419 -5.436 1.00 . A A . 41 GLU HG3 1 1
18 14298 1 1 41 GLU N N 19.071 5.895 -3.962 1.00 . A A . 41 GLU N 1 1
18 14299 1 1 41 GLU O O 22.042 7.432 -5.314 1.00 . A A . 41 GLU O 1 1
18 14300 1 1 41 GLU OE1 O 18.359 10.851 -3.951 1.00 . A A . 41 GLU OE1 1 1
18 14301 1 1 41 GLU OE2 O 20.330 11.717 -3.508 1.00 . A A . 41 GLU OE2 1 1
18 14302 1 1 42 ASP C C 23.528 5.122 -5.839 1.00 . A A . 42 ASP C 1 1
18 14303 1 1 42 ASP CA C 23.033 5.011 -4.400 1.00 . A A . 42 ASP CA 1 1
18 14304 1 1 42 ASP CB C 23.155 3.565 -3.916 1.00 . A A . 42 ASP CB 1 1
18 14305 1 1 42 ASP CG C 23.402 3.472 -2.423 1.00 . A A . 42 ASP CG 1 1
18 14306 1 1 42 ASP H H 20.991 4.888 -3.856 1.00 . A A . 42 ASP H 1 1
18 14307 1 1 42 ASP HA H 23.644 5.643 -3.773 1.00 . A A . 42 ASP HA 1 1
18 14308 1 1 42 ASP HB2 H 22.240 3.037 -4.144 1.00 . A A . 42 ASP HB2 1 1
18 14309 1 1 42 ASP HB3 H 23.978 3.089 -4.429 1.00 . A A . 42 ASP HB3 1 1
18 14310 1 1 42 ASP N N 21.653 5.467 -4.288 1.00 . A A . 42 ASP N 1 1
18 14311 1 1 42 ASP O O 24.646 5.574 -6.088 1.00 . A A . 42 ASP O 1 1
18 14312 1 1 42 ASP OD1 O 23.116 4.458 -1.712 1.00 . A A . 42 ASP OD1 1 1
18 14313 1 1 42 ASP OD2 O 23.880 2.414 -1.966 1.00 . A A . 42 ASP OD2 1 1
18 14314 1 1 43 ALA C C 23.517 6.156 -8.589 1.00 . A A . 43 ALA C 1 1
18 14315 1 1 43 ALA CA C 23.040 4.762 -8.195 1.00 . A A . 43 ALA CA 1 1
18 14316 1 1 43 ALA CB C 21.853 4.347 -9.051 1.00 . A A . 43 ALA CB 1 1
18 14317 1 1 43 ALA H H 21.812 4.357 -6.520 1.00 . A A . 43 ALA H 1 1
18 14318 1 1 43 ALA HA H 23.841 4.056 -8.367 1.00 . A A . 43 ALA HA 1 1
18 14319 1 1 43 ALA HB1 H 21.108 5.130 -9.035 1.00 . A A . 43 ALA HB1 1 1
18 14320 1 1 43 ALA HB2 H 22.181 4.182 -10.066 1.00 . A A . 43 ALA HB2 1 1
18 14321 1 1 43 ALA HB3 H 21.426 3.436 -8.657 1.00 . A A . 43 ALA HB3 1 1
18 14322 1 1 43 ALA N N 22.689 4.707 -6.782 1.00 . A A . 43 ALA N 1 1
18 14323 1 1 43 ALA O O 22.795 7.138 -8.424 1.00 . A A . 43 ALA O 1 1
18 14324 1 1 44 GLU C C 24.937 7.828 -10.969 1.00 . A A . 44 GLU C 1 1
18 14325 1 1 44 GLU CA C 25.311 7.508 -9.524 1.00 . A A . 44 GLU CA 1 1
18 14326 1 1 44 GLU CB C 26.834 7.482 -9.374 1.00 . A A . 44 GLU CB 1 1
18 14327 1 1 44 GLU CD C 26.922 10.003 -9.507 1.00 . A A . 44 GLU CD 1 1
18 14328 1 1 44 GLU CG C 27.526 8.693 -9.976 1.00 . A A . 44 GLU CG 1 1
18 14329 1 1 44 GLU H H 25.266 5.414 -9.215 1.00 . A A . 44 GLU H 1 1
18 14330 1 1 44 GLU HA H 24.909 8.277 -8.883 1.00 . A A . 44 GLU HA 1 1
18 14331 1 1 44 GLU HB2 H 27.079 7.437 -8.323 1.00 . A A . 44 GLU HB2 1 1
18 14332 1 1 44 GLU HB3 H 27.216 6.597 -9.861 1.00 . A A . 44 GLU HB3 1 1
18 14333 1 1 44 GLU HG2 H 28.568 8.674 -9.693 1.00 . A A . 44 GLU HG2 1 1
18 14334 1 1 44 GLU HG3 H 27.445 8.641 -11.051 1.00 . A A . 44 GLU HG3 1 1
18 14335 1 1 44 GLU N N 24.738 6.233 -9.109 1.00 . A A . 44 GLU N 1 1
18 14336 1 1 44 GLU O O 25.125 7.007 -11.866 1.00 . A A . 44 GLU O 1 1
18 14337 1 1 44 GLU OE1 O 26.589 10.108 -8.308 1.00 . A A . 44 GLU OE1 1 1
18 14338 1 1 44 GLU OE2 O 26.782 10.922 -10.341 1.00 . A A . 44 GLU OE2 1 1
18 14339 1 1 45 GLY C C 22.567 9.099 -12.828 1.00 . A A . 45 GLY C 1 1
18 14340 1 1 45 GLY CA C 24.013 9.435 -12.521 1.00 . A A . 45 GLY CA 1 1
18 14341 1 1 45 GLY H H 24.280 9.641 -10.431 1.00 . A A . 45 GLY H 1 1
18 14342 1 1 45 GLY HA2 H 24.152 10.501 -12.616 1.00 . A A . 45 GLY HA2 1 1
18 14343 1 1 45 GLY HA3 H 24.647 8.934 -13.239 1.00 . A A . 45 GLY HA3 1 1
18 14344 1 1 45 GLY N N 24.406 9.027 -11.185 1.00 . A A . 45 GLY N 1 1
18 14345 1 1 45 GLY O O 21.848 9.904 -13.419 1.00 . A A . 45 GLY O 1 1
18 14346 1 1 46 ALA C C 19.801 8.157 -11.711 1.00 . A A . 46 ALA C 1 1
18 14347 1 1 46 ALA CA C 20.771 7.466 -12.663 1.00 . A A . 46 ALA CA 1 1
18 14348 1 1 46 ALA CB C 20.670 5.955 -12.517 1.00 . A A . 46 ALA CB 1 1
18 14349 1 1 46 ALA H H 22.761 7.308 -11.962 1.00 . A A . 46 ALA H 1 1
18 14350 1 1 46 ALA HA H 20.508 7.723 -13.679 1.00 . A A . 46 ALA HA 1 1
18 14351 1 1 46 ALA HB1 H 19.679 5.632 -12.803 1.00 . A A . 46 ALA HB1 1 1
18 14352 1 1 46 ALA HB2 H 21.401 5.482 -13.156 1.00 . A A . 46 ALA HB2 1 1
18 14353 1 1 46 ALA HB3 H 20.857 5.679 -11.490 1.00 . A A . 46 ALA HB3 1 1
18 14354 1 1 46 ALA N N 22.141 7.906 -12.428 1.00 . A A . 46 ALA N 1 1
18 14355 1 1 46 ALA O O 20.202 8.683 -10.673 1.00 . A A . 46 ALA O 1 1
18 14356 1 1 47 THR C C 16.489 7.754 -10.746 1.00 . A A . 47 THR C 1 1
18 14357 1 1 47 THR CA C 17.494 8.782 -11.252 1.00 . A A . 47 THR CA 1 1
18 14358 1 1 47 THR CB C 16.743 9.877 -12.032 1.00 . A A . 47 THR CB 1 1
18 14359 1 1 47 THR CG2 C 15.909 9.270 -13.150 1.00 . A A . 47 THR CG2 1 1
18 14360 1 1 47 THR H H 18.264 7.719 -12.912 1.00 . A A . 47 THR H 1 1
18 14361 1 1 47 THR HA H 17.980 9.243 -10.404 1.00 . A A . 47 THR HA 1 1
18 14362 1 1 47 THR HB H 17.469 10.549 -12.469 1.00 . A A . 47 THR HB 1 1
18 14363 1 1 47 THR HG1 H 16.278 11.483 -10.987 1.00 . A A . 47 THR HG1 1 1
18 14364 1 1 47 THR HG21 H 15.046 8.777 -12.728 1.00 . A A . 47 THR HG21 1 1
18 14365 1 1 47 THR HG22 H 16.504 8.550 -13.693 1.00 . A A . 47 THR HG22 1 1
18 14366 1 1 47 THR HG23 H 15.586 10.050 -13.823 1.00 . A A . 47 THR HG23 1 1
18 14367 1 1 47 THR N N 18.521 8.154 -12.072 1.00 . A A . 47 THR N 1 1
18 14368 1 1 47 THR O O 16.115 6.829 -11.468 1.00 . A A . 47 THR O 1 1
18 14369 1 1 47 THR OG1 O 15.896 10.617 -11.146 1.00 . A A . 47 THR OG1 1 1
18 14370 1 1 48 VAL C C 13.693 7.621 -8.874 1.00 . A A . 48 VAL C 1 1
18 14371 1 1 48 VAL CA C 15.088 7.008 -8.900 1.00 . A A . 48 VAL CA 1 1
18 14372 1 1 48 VAL CB C 15.496 6.626 -7.465 1.00 . A A . 48 VAL CB 1 1
18 14373 1 1 48 VAL CG1 C 14.522 5.612 -6.885 1.00 . A A . 48 VAL CG1 1 1
18 14374 1 1 48 VAL CG2 C 16.918 6.086 -7.441 1.00 . A A . 48 VAL CG2 1 1
18 14375 1 1 48 VAL H H 16.387 8.677 -8.976 1.00 . A A . 48 VAL H 1 1
18 14376 1 1 48 VAL HA H 15.064 6.108 -9.497 1.00 . A A . 48 VAL HA 1 1
18 14377 1 1 48 VAL HB H 15.461 7.516 -6.854 1.00 . A A . 48 VAL HB 1 1
18 14378 1 1 48 VAL HG11 H 13.511 5.971 -7.012 1.00 . A A . 48 VAL HG11 1 1
18 14379 1 1 48 VAL HG12 H 14.638 4.668 -7.396 1.00 . A A . 48 VAL HG12 1 1
18 14380 1 1 48 VAL HG13 H 14.726 5.479 -5.832 1.00 . A A . 48 VAL HG13 1 1
18 14381 1 1 48 VAL HG21 H 16.910 5.065 -7.090 1.00 . A A . 48 VAL HG21 1 1
18 14382 1 1 48 VAL HG22 H 17.332 6.121 -8.438 1.00 . A A . 48 VAL HG22 1 1
18 14383 1 1 48 VAL HG23 H 17.522 6.690 -6.779 1.00 . A A . 48 VAL HG23 1 1
18 14384 1 1 48 VAL N N 16.053 7.921 -9.502 1.00 . A A . 48 VAL N 1 1
18 14385 1 1 48 VAL O O 13.469 8.656 -8.244 1.00 . A A . 48 VAL O 1 1
18 14386 1 1 49 LEU C C 10.400 6.350 -9.254 1.00 . A A . 49 LEU C 1 1
18 14387 1 1 49 LEU CA C 11.381 7.459 -9.619 1.00 . A A . 49 LEU CA 1 1
18 14388 1 1 49 LEU CB C 11.064 7.997 -11.015 1.00 . A A . 49 LEU CB 1 1
18 14389 1 1 49 LEU CD1 C 10.593 10.459 -11.027 1.00 . A A . 49 LEU CD1 1 1
18 14390 1 1 49 LEU CD2 C 9.155 8.907 -12.362 1.00 . A A . 49 LEU CD2 1 1
18 14391 1 1 49 LEU CG C 9.977 9.069 -11.091 1.00 . A A . 49 LEU CG 1 1
18 14392 1 1 49 LEU H H 12.995 6.159 -10.045 1.00 . A A . 49 LEU H 1 1
18 14393 1 1 49 LEU HA H 11.281 8.261 -8.902 1.00 . A A . 49 LEU HA 1 1
18 14394 1 1 49 LEU HB2 H 11.972 8.416 -11.422 1.00 . A A . 49 LEU HB2 1 1
18 14395 1 1 49 LEU HB3 H 10.750 7.162 -11.627 1.00 . A A . 49 LEU HB3 1 1
18 14396 1 1 49 LEU HD11 H 9.869 11.189 -11.356 1.00 . A A . 49 LEU HD11 1 1
18 14397 1 1 49 LEU HD12 H 11.461 10.498 -11.668 1.00 . A A . 49 LEU HD12 1 1
18 14398 1 1 49 LEU HD13 H 10.887 10.675 -10.010 1.00 . A A . 49 LEU HD13 1 1
18 14399 1 1 49 LEU HD21 H 8.335 8.230 -12.175 1.00 . A A . 49 LEU HD21 1 1
18 14400 1 1 49 LEU HD22 H 9.781 8.507 -13.146 1.00 . A A . 49 LEU HD22 1 1
18 14401 1 1 49 LEU HD23 H 8.768 9.869 -12.665 1.00 . A A . 49 LEU HD23 1 1
18 14402 1 1 49 LEU HG H 9.313 8.960 -10.246 1.00 . A A . 49 LEU HG 1 1
18 14403 1 1 49 LEU N N 12.757 6.978 -9.563 1.00 . A A . 49 LEU N 1 1
18 14404 1 1 49 LEU O O 10.496 5.231 -9.760 1.00 . A A . 49 LEU O 1 1
18 14405 1 1 50 CYS C C 7.046 6.235 -8.169 1.00 . A A . 50 CYS C 1 1
18 14406 1 1 50 CYS CA C 8.456 5.698 -7.942 1.00 . A A . 50 CYS CA 1 1
18 14407 1 1 50 CYS CB C 8.652 5.356 -6.464 1.00 . A A . 50 CYS CB 1 1
18 14408 1 1 50 CYS H H 9.432 7.576 -8.006 1.00 . A A . 50 CYS H 1 1
18 14409 1 1 50 CYS HA H 8.586 4.802 -8.531 1.00 . A A . 50 CYS HA 1 1
18 14410 1 1 50 CYS HB2 H 9.710 5.296 -6.254 1.00 . A A . 50 CYS HB2 1 1
18 14411 1 1 50 CYS HB3 H 8.214 6.137 -5.860 1.00 . A A . 50 CYS HB3 1 1
18 14412 1 1 50 CYS N N 9.456 6.667 -8.374 1.00 . A A . 50 CYS N 1 1
18 14413 1 1 50 CYS O O 6.810 7.441 -8.098 1.00 . A A . 50 CYS O 1 1
18 14414 1 1 50 CYS SG S 7.898 3.776 -5.961 1.00 . A A . 50 CYS SG 1 1
18 14415 1 1 51 CYS C C 3.876 5.484 -7.430 1.00 . A A . 51 CYS C 1 1
18 14416 1 1 51 CYS CA C 4.724 5.711 -8.678 1.00 . A A . 51 CYS CA 1 1
18 14417 1 1 51 CYS CB C 4.148 4.915 -9.851 1.00 . A A . 51 CYS CB 1 1
18 14418 1 1 51 CYS H H 6.360 4.383 -8.484 1.00 . A A . 51 CYS H 1 1
18 14419 1 1 51 CYS HA H 4.705 6.762 -8.925 1.00 . A A . 51 CYS HA 1 1
18 14420 1 1 51 CYS HB2 H 3.761 3.976 -9.483 1.00 . A A . 51 CYS HB2 1 1
18 14421 1 1 51 CYS HB3 H 3.343 5.479 -10.299 1.00 . A A . 51 CYS HB3 1 1
18 14422 1 1 51 CYS N N 6.111 5.330 -8.441 1.00 . A A . 51 CYS N 1 1
18 14423 1 1 51 CYS O O 4.148 4.599 -6.617 1.00 . A A . 51 CYS O 1 1
18 14424 1 1 51 CYS SG S 5.358 4.538 -11.160 1.00 . A A . 51 CYS SG 1 1
18 14425 1 1 52 PRO C C 1.056 4.949 -6.168 1.00 . A A . 52 PRO C 1 1
18 14426 1 1 52 PRO CA C 1.915 6.208 -6.126 1.00 . A A . 52 PRO CA 1 1
18 14427 1 1 52 PRO CB C 1.041 7.457 -6.265 1.00 . A A . 52 PRO CB 1 1
18 14428 1 1 52 PRO CD C 2.441 7.377 -8.201 1.00 . A A . 52 PRO CD 1 1
18 14429 1 1 52 PRO CG C 1.076 7.784 -7.718 1.00 . A A . 52 PRO CG 1 1
18 14430 1 1 52 PRO HA H 2.452 6.245 -5.190 1.00 . A A . 52 PRO HA 1 1
18 14431 1 1 52 PRO HB2 H 0.036 7.235 -5.934 1.00 . A A . 52 PRO HB2 1 1
18 14432 1 1 52 PRO HB3 H 1.453 8.258 -5.670 1.00 . A A . 52 PRO HB3 1 1
18 14433 1 1 52 PRO HD2 H 2.388 7.010 -9.216 1.00 . A A . 52 PRO HD2 1 1
18 14434 1 1 52 PRO HD3 H 3.128 8.207 -8.133 1.00 . A A . 52 PRO HD3 1 1
18 14435 1 1 52 PRO HG2 H 0.312 7.227 -8.239 1.00 . A A . 52 PRO HG2 1 1
18 14436 1 1 52 PRO HG3 H 0.931 8.845 -7.859 1.00 . A A . 52 PRO HG3 1 1
18 14437 1 1 52 PRO N N 2.824 6.301 -7.272 1.00 . A A . 52 PRO N 1 1
18 14438 1 1 52 PRO O O 0.351 4.636 -5.209 1.00 . A A . 52 PRO O 1 1
18 14439 1 1 53 GLU C C 1.099 1.807 -6.881 1.00 . A A . 53 GLU C 1 1
18 14440 1 1 53 GLU CA C 0.347 3.006 -7.450 1.00 . A A . 53 GLU CA 1 1
18 14441 1 1 53 GLU CB C 0.033 2.770 -8.929 1.00 . A A . 53 GLU CB 1 1
18 14442 1 1 53 GLU CD C 1.027 2.445 -11.228 1.00 . A A . 53 GLU CD 1 1
18 14443 1 1 53 GLU CG C 1.225 2.281 -9.734 1.00 . A A . 53 GLU CG 1 1
18 14444 1 1 53 GLU H H 1.700 4.532 -8.015 1.00 . A A . 53 GLU H 1 1
18 14445 1 1 53 GLU HA H -0.580 3.123 -6.909 1.00 . A A . 53 GLU HA 1 1
18 14446 1 1 53 GLU HB2 H -0.754 2.033 -9.005 1.00 . A A . 53 GLU HB2 1 1
18 14447 1 1 53 GLU HB3 H -0.312 3.697 -9.363 1.00 . A A . 53 GLU HB3 1 1
18 14448 1 1 53 GLU HG2 H 2.098 2.844 -9.439 1.00 . A A . 53 GLU HG2 1 1
18 14449 1 1 53 GLU HG3 H 1.384 1.235 -9.519 1.00 . A A . 53 GLU HG3 1 1
18 14450 1 1 53 GLU N N 1.120 4.231 -7.285 1.00 . A A . 53 GLU N 1 1
18 14451 1 1 53 GLU O O 2.195 1.948 -6.338 1.00 . A A . 53 GLU O 1 1
18 14452 1 1 53 GLU OE1 O 0.822 3.592 -11.678 1.00 . A A . 53 GLU OE1 1 1
18 14453 1 1 53 GLU OE2 O 1.077 1.425 -11.948 1.00 . A A . 53 GLU OE2 1 1
18 14454 1 1 54 ASP C C 1.749 -1.393 -7.647 1.00 . A A . 54 ASP C 1 1
18 14455 1 1 54 ASP CA C 1.116 -0.598 -6.509 1.00 . A A . 54 ASP CA 1 1
18 14456 1 1 54 ASP CB C 0.076 -1.457 -5.788 1.00 . A A . 54 ASP CB 1 1
18 14457 1 1 54 ASP CG C -1.253 -1.492 -6.517 1.00 . A A . 54 ASP CG 1 1
18 14458 1 1 54 ASP H H -0.370 0.578 -7.452 1.00 . A A . 54 ASP H 1 1
18 14459 1 1 54 ASP HA H 1.888 -0.320 -5.808 1.00 . A A . 54 ASP HA 1 1
18 14460 1 1 54 ASP HB2 H 0.447 -2.468 -5.706 1.00 . A A . 54 ASP HB2 1 1
18 14461 1 1 54 ASP HB3 H -0.088 -1.057 -4.798 1.00 . A A . 54 ASP HB3 1 1
18 14462 1 1 54 ASP N N 0.503 0.626 -7.009 1.00 . A A . 54 ASP N 1 1
18 14463 1 1 54 ASP O O 1.161 -1.539 -8.719 1.00 . A A . 54 ASP O 1 1
18 14464 1 1 54 ASP OD1 O -1.284 -1.969 -7.671 1.00 . A A . 54 ASP OD1 1 1
18 14465 1 1 54 ASP OD2 O -2.261 -1.043 -5.934 1.00 . A A . 54 ASP OD2 1 1
18 14466 1 1 55 LEU C C 3.921 -1.854 -9.665 1.00 . A A . 55 LEU C 1 1
18 14467 1 1 55 LEU CA C 3.666 -2.685 -8.412 1.00 . A A . 55 LEU CA 1 1
18 14468 1 1 55 LEU CB C 2.870 -3.941 -8.771 1.00 . A A . 55 LEU CB 1 1
18 14469 1 1 55 LEU CD1 C 1.611 -5.996 -8.084 1.00 . A A . 55 LEU CD1 1 1
18 14470 1 1 55 LEU CD2 C 3.737 -5.387 -6.917 1.00 . A A . 55 LEU CD2 1 1
18 14471 1 1 55 LEU CG C 2.490 -4.852 -7.604 1.00 . A A . 55 LEU CG 1 1
18 14472 1 1 55 LEU H H 3.369 -1.756 -6.534 1.00 . A A . 55 LEU H 1 1
18 14473 1 1 55 LEU HA H 4.615 -2.979 -7.990 1.00 . A A . 55 LEU HA 1 1
18 14474 1 1 55 LEU HB2 H 1.958 -3.627 -9.256 1.00 . A A . 55 LEU HB2 1 1
18 14475 1 1 55 LEU HB3 H 3.463 -4.520 -9.465 1.00 . A A . 55 LEU HB3 1 1
18 14476 1 1 55 LEU HD11 H 0.677 -5.602 -8.454 1.00 . A A . 55 LEU HD11 1 1
18 14477 1 1 55 LEU HD12 H 1.417 -6.670 -7.263 1.00 . A A . 55 LEU HD12 1 1
18 14478 1 1 55 LEU HD13 H 2.116 -6.530 -8.876 1.00 . A A . 55 LEU HD13 1 1
18 14479 1 1 55 LEU HD21 H 4.414 -5.784 -7.659 1.00 . A A . 55 LEU HD21 1 1
18 14480 1 1 55 LEU HD22 H 3.460 -6.170 -6.226 1.00 . A A . 55 LEU HD22 1 1
18 14481 1 1 55 LEU HD23 H 4.223 -4.587 -6.377 1.00 . A A . 55 LEU HD23 1 1
18 14482 1 1 55 LEU HG H 1.926 -4.281 -6.879 1.00 . A A . 55 LEU HG 1 1
18 14483 1 1 55 LEU N N 2.951 -1.905 -7.407 1.00 . A A . 55 LEU N 1 1
18 14484 1 1 55 LEU O O 3.458 -2.195 -10.754 1.00 . A A . 55 LEU O 1 1
18 14485 1 1 56 CYS C C 6.390 -0.156 -11.144 1.00 . A A . 56 CYS C 1 1
18 14486 1 1 56 CYS CA C 4.982 0.116 -10.623 1.00 . A A . 56 CYS CA 1 1
18 14487 1 1 56 CYS CB C 4.857 1.581 -10.199 1.00 . A A . 56 CYS CB 1 1
18 14488 1 1 56 CYS H H 5.003 -0.543 -8.612 1.00 . A A . 56 CYS H 1 1
18 14489 1 1 56 CYS HA H 4.274 -0.082 -11.414 1.00 . A A . 56 CYS HA 1 1
18 14490 1 1 56 CYS HB2 H 3.852 1.761 -9.847 1.00 . A A . 56 CYS HB2 1 1
18 14491 1 1 56 CYS HB3 H 5.554 1.776 -9.397 1.00 . A A . 56 CYS HB3 1 1
18 14492 1 1 56 CYS N N 4.662 -0.763 -9.505 1.00 . A A . 56 CYS N 1 1
18 14493 1 1 56 CYS O O 6.724 0.199 -12.273 1.00 . A A . 56 CYS O 1 1
18 14494 1 1 56 CYS SG S 5.198 2.773 -11.534 1.00 . A A . 56 CYS SG 1 1
18 14495 1 1 57 ASN C C 8.703 -2.568 -11.120 1.00 . A A . 57 ASN C 1 1
18 14496 1 1 57 ASN CA C 8.583 -1.109 -10.688 1.00 . A A . 57 ASN CA 1 1
18 14497 1 1 57 ASN CB C 9.532 -0.832 -9.520 1.00 . A A . 57 ASN CB 1 1
18 14498 1 1 57 ASN CG C 9.406 -1.864 -8.416 1.00 . A A . 57 ASN CG 1 1
18 14499 1 1 57 ASN H H 6.886 -1.048 -9.424 1.00 . A A . 57 ASN H 1 1
18 14500 1 1 57 ASN HA H 8.855 -0.476 -11.519 1.00 . A A . 57 ASN HA 1 1
18 14501 1 1 57 ASN HB2 H 10.550 -0.842 -9.882 1.00 . A A . 57 ASN HB2 1 1
18 14502 1 1 57 ASN HB3 H 9.310 0.140 -9.107 1.00 . A A . 57 ASN HB3 1 1
18 14503 1 1 57 ASN HD21 H 11.343 -2.291 -8.561 1.00 . A A . 57 ASN HD21 1 1
18 14504 1 1 57 ASN HD22 H 10.463 -3.184 -7.372 1.00 . A A . 57 ASN HD22 1 1
18 14505 1 1 57 ASN N N 7.210 -0.789 -10.312 1.00 . A A . 57 ASN N 1 1
18 14506 1 1 57 ASN ND2 N 10.516 -2.511 -8.082 1.00 . A A . 57 ASN ND2 1 1
18 14507 1 1 57 ASN O O 7.717 -3.192 -11.511 1.00 . A A . 57 ASN O 1 1
18 14508 1 1 57 ASN OD1 O 8.323 -2.075 -7.869 1.00 . A A . 57 ASN OD1 1 1
19 14509 1 1 1 LEU C C 2.911 -1.401 -1.434 1.00 . A A . 1 LEU C 1 1
19 14510 1 1 1 LEU CA C 2.308 -0.035 -1.127 1.00 . A A . 1 LEU CA 1 1
19 14511 1 1 1 LEU CB C 3.404 1.032 -1.130 1.00 . A A . 1 LEU CB 1 1
19 14512 1 1 1 LEU CD1 C 3.758 1.221 -3.605 1.00 . A A . 1 LEU CD1 1 1
19 14513 1 1 1 LEU CD2 C 2.073 2.681 -2.470 1.00 . A A . 1 LEU CD2 1 1
19 14514 1 1 1 LEU CG C 3.416 1.979 -2.331 1.00 . A A . 1 LEU CG 1 1
19 14515 1 1 1 LEU H1 H 2.133 0.115 0.977 1.00 . A A . 1 LEU H1 1 1
19 14516 1 1 1 LEU HA H 1.582 0.205 -1.890 1.00 . A A . 1 LEU HA 1 1
19 14517 1 1 1 LEU HB2 H 3.286 1.630 -0.240 1.00 . A A . 1 LEU HB2 1 1
19 14518 1 1 1 LEU HB3 H 4.358 0.525 -1.098 1.00 . A A . 1 LEU HB3 1 1
19 14519 1 1 1 LEU HD11 H 4.315 1.865 -4.268 1.00 . A A . 1 LEU HD11 1 1
19 14520 1 1 1 LEU HD12 H 2.847 0.905 -4.091 1.00 . A A . 1 LEU HD12 1 1
19 14521 1 1 1 LEU HD13 H 4.354 0.354 -3.359 1.00 . A A . 1 LEU HD13 1 1
19 14522 1 1 1 LEU HD21 H 1.329 1.972 -2.803 1.00 . A A . 1 LEU HD21 1 1
19 14523 1 1 1 LEU HD22 H 2.158 3.480 -3.192 1.00 . A A . 1 LEU HD22 1 1
19 14524 1 1 1 LEU HD23 H 1.780 3.089 -1.514 1.00 . A A . 1 LEU HD23 1 1
19 14525 1 1 1 LEU HG H 4.175 2.734 -2.179 1.00 . A A . 1 LEU HG 1 1
19 14526 1 1 1 LEU N N 1.619 -0.047 0.159 1.00 . A A . 1 LEU N 1 1
19 14527 1 1 1 LEU O O 3.329 -2.123 -0.529 1.00 . A A . 1 LEU O 1 1
19 14528 1 1 2 GLN C C 4.611 -2.827 -4.176 1.00 . A A . 2 GLN C 1 1
19 14529 1 1 2 GLN CA C 3.509 -3.028 -3.142 1.00 . A A . 2 GLN CA 1 1
19 14530 1 1 2 GLN CB C 2.407 -3.918 -3.720 1.00 . A A . 2 GLN CB 1 1
19 14531 1 1 2 GLN CD C 2.000 -6.355 -3.191 1.00 . A A . 2 GLN CD 1 1
19 14532 1 1 2 GLN CG C 1.849 -4.921 -2.723 1.00 . A A . 2 GLN CG 1 1
19 14533 1 1 2 GLN H H 2.606 -1.131 -3.391 1.00 . A A . 2 GLN H 1 1
19 14534 1 1 2 GLN HA H 3.931 -3.512 -2.274 1.00 . A A . 2 GLN HA 1 1
19 14535 1 1 2 GLN HB2 H 1.596 -3.292 -4.061 1.00 . A A . 2 GLN HB2 1 1
19 14536 1 1 2 GLN HB3 H 2.807 -4.465 -4.562 1.00 . A A . 2 GLN HB3 1 1
19 14537 1 1 2 GLN HE21 H 1.132 -5.908 -4.923 1.00 . A A . 2 GLN HE21 1 1
19 14538 1 1 2 GLN HE22 H 1.623 -7.553 -4.732 1.00 . A A . 2 GLN HE22 1 1
19 14539 1 1 2 GLN HG2 H 2.373 -4.808 -1.786 1.00 . A A . 2 GLN HG2 1 1
19 14540 1 1 2 GLN HG3 H 0.799 -4.715 -2.575 1.00 . A A . 2 GLN HG3 1 1
19 14541 1 1 2 GLN N N 2.955 -1.749 -2.716 1.00 . A A . 2 GLN N 1 1
19 14542 1 1 2 GLN NE2 N 1.538 -6.634 -4.405 1.00 . A A . 2 GLN NE2 1 1
19 14543 1 1 2 GLN O O 4.591 -1.862 -4.941 1.00 . A A . 2 GLN O 1 1
19 14544 1 1 2 GLN OE1 O 2.527 -7.203 -2.471 1.00 . A A . 2 GLN OE1 1 1
19 14545 1 1 3 CYS C C 6.943 -5.024 -5.784 1.00 . A A . 3 CYS C 1 1
19 14546 1 1 3 CYS CA C 6.685 -3.667 -5.134 1.00 . A A . 3 CYS CA 1 1
19 14547 1 1 3 CYS CB C 7.950 -3.182 -4.422 1.00 . A A . 3 CYS CB 1 1
19 14548 1 1 3 CYS H H 5.535 -4.490 -3.560 1.00 . A A . 3 CYS H 1 1
19 14549 1 1 3 CYS HA H 6.422 -2.958 -5.904 1.00 . A A . 3 CYS HA 1 1
19 14550 1 1 3 CYS HB2 H 8.357 -3.993 -3.837 1.00 . A A . 3 CYS HB2 1 1
19 14551 1 1 3 CYS HB3 H 8.676 -2.878 -5.161 1.00 . A A . 3 CYS HB3 1 1
19 14552 1 1 3 CYS N N 5.573 -3.743 -4.195 1.00 . A A . 3 CYS N 1 1
19 14553 1 1 3 CYS O O 6.630 -6.067 -5.211 1.00 . A A . 3 CYS O 1 1
19 14554 1 1 3 CYS SG S 7.677 -1.774 -3.299 1.00 . A A . 3 CYS SG 1 1
19 14555 1 1 4 ASN C C 9.061 -6.905 -7.146 1.00 . A A . 4 ASN C 1 1
19 14556 1 1 4 ASN CA C 7.816 -6.228 -7.711 1.00 . A A . 4 ASN CA 1 1
19 14557 1 1 4 ASN CB C 8.015 -5.927 -9.198 1.00 . A A . 4 ASN CB 1 1
19 14558 1 1 4 ASN CG C 6.729 -5.500 -9.879 1.00 . A A . 4 ASN CG 1 1
19 14559 1 1 4 ASN H H 7.742 -4.137 -7.388 1.00 . A A . 4 ASN H 1 1
19 14560 1 1 4 ASN HA H 6.974 -6.894 -7.597 1.00 . A A . 4 ASN HA 1 1
19 14561 1 1 4 ASN HB2 H 8.737 -5.131 -9.305 1.00 . A A . 4 ASN HB2 1 1
19 14562 1 1 4 ASN HB3 H 8.385 -6.813 -9.692 1.00 . A A . 4 ASN HB3 1 1
19 14563 1 1 4 ASN HD21 H 6.813 -3.728 -8.980 1.00 . A A . 4 ASN HD21 1 1
19 14564 1 1 4 ASN HD22 H 5.461 -3.976 -10.026 1.00 . A A . 4 ASN HD22 1 1
19 14565 1 1 4 ASN N N 7.516 -5.000 -6.983 1.00 . A A . 4 ASN N 1 1
19 14566 1 1 4 ASN ND2 N 6.290 -4.278 -9.600 1.00 . A A . 4 ASN ND2 1 1
19 14567 1 1 4 ASN O O 9.794 -6.318 -6.349 1.00 . A A . 4 ASN O 1 1
19 14568 1 1 4 ASN OD1 O 6.137 -6.260 -10.646 1.00 . A A . 4 ASN OD1 1 1
19 14569 1 1 5 THR C C 11.264 -9.437 -8.274 1.00 . A A . 5 THR C 1 1
19 14570 1 1 5 THR CA C 10.450 -8.903 -7.101 1.00 . A A . 5 THR CA 1 1
19 14571 1 1 5 THR CB C 10.026 -10.082 -6.206 1.00 . A A . 5 THR CB 1 1
19 14572 1 1 5 THR CG2 C 9.050 -9.624 -5.133 1.00 . A A . 5 THR CG2 1 1
19 14573 1 1 5 THR H H 8.674 -8.558 -8.200 1.00 . A A . 5 THR H 1 1
19 14574 1 1 5 THR HA H 11.071 -8.240 -6.517 1.00 . A A . 5 THR HA 1 1
19 14575 1 1 5 THR HB H 10.906 -10.483 -5.724 1.00 . A A . 5 THR HB 1 1
19 14576 1 1 5 THR HG1 H 9.030 -10.715 -7.786 1.00 . A A . 5 THR HG1 1 1
19 14577 1 1 5 THR HG21 H 8.851 -10.440 -4.456 1.00 . A A . 5 THR HG21 1 1
19 14578 1 1 5 THR HG22 H 8.128 -9.307 -5.597 1.00 . A A . 5 THR HG22 1 1
19 14579 1 1 5 THR HG23 H 9.480 -8.798 -4.585 1.00 . A A . 5 THR HG23 1 1
19 14580 1 1 5 THR N N 9.295 -8.145 -7.565 1.00 . A A . 5 THR N 1 1
19 14581 1 1 5 THR O O 10.759 -9.555 -9.391 1.00 . A A . 5 THR O 1 1
19 14582 1 1 5 THR OG1 O 9.421 -11.108 -7.002 1.00 . A A . 5 THR OG1 1 1
19 14583 1 1 6 LEU C C 12.953 -11.662 -9.512 1.00 . A A . 6 LEU C 1 1
19 14584 1 1 6 LEU CA C 13.411 -10.282 -9.050 1.00 . A A . 6 LEU CA 1 1
19 14585 1 1 6 LEU CB C 14.848 -10.357 -8.530 1.00 . A A . 6 LEU CB 1 1
19 14586 1 1 6 LEU CD1 C 16.490 -12.038 -7.658 1.00 . A A . 6 LEU CD1 1 1
19 14587 1 1 6 LEU CD2 C 15.010 -10.799 -6.068 1.00 . A A . 6 LEU CD2 1 1
19 14588 1 1 6 LEU CG C 15.119 -11.412 -7.456 1.00 . A A . 6 LEU CG 1 1
19 14589 1 1 6 LEU H H 12.873 -9.643 -7.105 1.00 . A A . 6 LEU H 1 1
19 14590 1 1 6 LEU HA H 13.376 -9.604 -9.889 1.00 . A A . 6 LEU HA 1 1
19 14591 1 1 6 LEU HB2 H 15.493 -10.567 -9.370 1.00 . A A . 6 LEU HB2 1 1
19 14592 1 1 6 LEU HB3 H 15.100 -9.391 -8.117 1.00 . A A . 6 LEU HB3 1 1
19 14593 1 1 6 LEU HD11 H 16.716 -12.687 -6.825 1.00 . A A . 6 LEU HD11 1 1
19 14594 1 1 6 LEU HD12 H 17.236 -11.260 -7.720 1.00 . A A . 6 LEU HD12 1 1
19 14595 1 1 6 LEU HD13 H 16.492 -12.612 -8.573 1.00 . A A . 6 LEU HD13 1 1
19 14596 1 1 6 LEU HD21 H 14.782 -9.747 -6.155 1.00 . A A . 6 LEU HD21 1 1
19 14597 1 1 6 LEU HD22 H 15.947 -10.923 -5.545 1.00 . A A . 6 LEU HD22 1 1
19 14598 1 1 6 LEU HD23 H 14.223 -11.294 -5.517 1.00 . A A . 6 LEU HD23 1 1
19 14599 1 1 6 LEU HG H 14.379 -12.196 -7.536 1.00 . A A . 6 LEU HG 1 1
19 14600 1 1 6 LEU N N 12.526 -9.759 -8.014 1.00 . A A . 6 LEU N 1 1
19 14601 1 1 6 LEU O O 13.288 -12.102 -10.612 1.00 . A A . 6 LEU O 1 1
19 14602 1 1 7 ASP C C 10.390 -13.573 -9.805 1.00 . A A . 7 ASP C 1 1
19 14603 1 1 7 ASP CA C 11.676 -13.666 -8.989 1.00 . A A . 7 ASP CA 1 1
19 14604 1 1 7 ASP CB C 11.425 -14.464 -7.708 1.00 . A A . 7 ASP CB 1 1
19 14605 1 1 7 ASP CG C 11.359 -15.958 -7.961 1.00 . A A . 7 ASP CG 1 1
19 14606 1 1 7 ASP H H 11.951 -11.933 -7.804 1.00 . A A . 7 ASP H 1 1
19 14607 1 1 7 ASP HA H 12.425 -14.173 -9.577 1.00 . A A . 7 ASP HA 1 1
19 14608 1 1 7 ASP HB2 H 12.225 -14.271 -7.009 1.00 . A A . 7 ASP HB2 1 1
19 14609 1 1 7 ASP HB3 H 10.488 -14.149 -7.273 1.00 . A A . 7 ASP HB3 1 1
19 14610 1 1 7 ASP N N 12.183 -12.338 -8.666 1.00 . A A . 7 ASP N 1 1
19 14611 1 1 7 ASP O O 9.756 -14.585 -10.100 1.00 . A A . 7 ASP O 1 1
19 14612 1 1 7 ASP OD1 O 11.793 -16.396 -9.047 1.00 . A A . 7 ASP OD1 1 1
19 14613 1 1 7 ASP OD2 O 10.875 -16.689 -7.072 1.00 . A A . 7 ASP OD2 1 1
19 14614 1 1 8 GLY C C 7.564 -12.049 -10.074 1.00 . A A . 8 GLY C 1 1
19 14615 1 1 8 GLY CA C 8.803 -12.148 -10.943 1.00 . A A . 8 GLY CA 1 1
19 14616 1 1 8 GLY H H 10.557 -11.580 -9.902 1.00 . A A . 8 GLY H 1 1
19 14617 1 1 8 GLY HA2 H 8.903 -11.237 -11.514 1.00 . A A . 8 GLY HA2 1 1
19 14618 1 1 8 GLY HA3 H 8.684 -12.977 -11.625 1.00 . A A . 8 GLY HA3 1 1
19 14619 1 1 8 GLY N N 10.011 -12.350 -10.166 1.00 . A A . 8 GLY N 1 1
19 14620 1 1 8 GLY O O 6.481 -11.727 -10.560 1.00 . A A . 8 GLY O 1 1
19 14621 1 1 9 GLY C C 6.389 -10.873 -7.306 1.00 . A A . 9 GLY C 1 1
19 14622 1 1 9 GLY CA C 6.601 -12.265 -7.867 1.00 . A A . 9 GLY CA 1 1
19 14623 1 1 9 GLY H H 8.612 -12.579 -8.453 1.00 . A A . 9 GLY H 1 1
19 14624 1 1 9 GLY HA2 H 5.707 -12.572 -8.388 1.00 . A A . 9 GLY HA2 1 1
19 14625 1 1 9 GLY HA3 H 6.781 -12.947 -7.049 1.00 . A A . 9 GLY HA3 1 1
19 14626 1 1 9 GLY N N 7.724 -12.328 -8.784 1.00 . A A . 9 GLY N 1 1
19 14627 1 1 9 GLY O O 7.138 -9.948 -7.619 1.00 . A A . 9 GLY O 1 1
19 14628 1 1 10 THR C C 5.343 -9.443 -4.373 1.00 . A A . 10 THR C 1 1
19 14629 1 1 10 THR CA C 5.052 -9.433 -5.869 1.00 . A A . 10 THR CA 1 1
19 14630 1 1 10 THR CB C 3.576 -9.050 -6.091 1.00 . A A . 10 THR CB 1 1
19 14631 1 1 10 THR CG2 C 3.361 -8.518 -7.500 1.00 . A A . 10 THR CG2 1 1
19 14632 1 1 10 THR H H 4.802 -11.498 -6.263 1.00 . A A . 10 THR H 1 1
19 14633 1 1 10 THR HA H 5.671 -8.685 -6.343 1.00 . A A . 10 THR HA 1 1
19 14634 1 1 10 THR HB H 3.311 -8.276 -5.385 1.00 . A A . 10 THR HB 1 1
19 14635 1 1 10 THR HG1 H 1.864 -10.019 -6.237 1.00 . A A . 10 THR HG1 1 1
19 14636 1 1 10 THR HG21 H 2.329 -8.227 -7.620 1.00 . A A . 10 THR HG21 1 1
19 14637 1 1 10 THR HG22 H 3.603 -9.289 -8.217 1.00 . A A . 10 THR HG22 1 1
19 14638 1 1 10 THR HG23 H 3.998 -7.662 -7.662 1.00 . A A . 10 THR HG23 1 1
19 14639 1 1 10 THR N N 5.363 -10.723 -6.474 1.00 . A A . 10 THR N 1 1
19 14640 1 1 10 THR O O 5.161 -10.458 -3.703 1.00 . A A . 10 THR O 1 1
19 14641 1 1 10 THR OG1 O 2.736 -10.189 -5.873 1.00 . A A . 10 THR OG1 1 1
19 14642 1 1 11 GLU C C 5.465 -6.937 -1.840 1.00 . A A . 11 GLU C 1 1
19 14643 1 1 11 GLU CA C 6.112 -8.184 -2.438 1.00 . A A . 11 GLU CA 1 1
19 14644 1 1 11 GLU CB C 7.628 -8.133 -2.233 1.00 . A A . 11 GLU CB 1 1
19 14645 1 1 11 GLU CD C 9.662 -6.636 -2.303 1.00 . A A . 11 GLU CD 1 1
19 14646 1 1 11 GLU CG C 8.289 -6.926 -2.879 1.00 . A A . 11 GLU CG 1 1
19 14647 1 1 11 GLU H H 5.920 -7.529 -4.442 1.00 . A A . 11 GLU H 1 1
19 14648 1 1 11 GLU HA H 5.720 -9.054 -1.935 1.00 . A A . 11 GLU HA 1 1
19 14649 1 1 11 GLU HB2 H 7.836 -8.108 -1.174 1.00 . A A . 11 GLU HB2 1 1
19 14650 1 1 11 GLU HB3 H 8.066 -9.025 -2.655 1.00 . A A . 11 GLU HB3 1 1
19 14651 1 1 11 GLU HG2 H 8.392 -7.111 -3.937 1.00 . A A . 11 GLU HG2 1 1
19 14652 1 1 11 GLU HG3 H 7.660 -6.062 -2.725 1.00 . A A . 11 GLU HG3 1 1
19 14653 1 1 11 GLU N N 5.796 -8.305 -3.856 1.00 . A A . 11 GLU N 1 1
19 14654 1 1 11 GLU O O 5.310 -5.922 -2.517 1.00 . A A . 11 GLU O 1 1
19 14655 1 1 11 GLU OE1 O 10.592 -7.428 -2.558 1.00 . A A . 11 GLU OE1 1 1
19 14656 1 1 11 GLU OE2 O 9.804 -5.615 -1.597 1.00 . A A . 11 GLU OE2 1 1
19 14657 1 1 12 GLU C C 5.507 -4.984 0.738 1.00 . A A . 12 GLU C 1 1
19 14658 1 1 12 GLU CA C 4.458 -5.905 0.120 1.00 . A A . 12 GLU CA 1 1
19 14659 1 1 12 GLU CB C 3.508 -6.415 1.206 1.00 . A A . 12 GLU CB 1 1
19 14660 1 1 12 GLU CD C 3.215 -7.931 3.205 1.00 . A A . 12 GLU CD 1 1
19 14661 1 1 12 GLU CG C 4.198 -7.239 2.280 1.00 . A A . 12 GLU CG 1 1
19 14662 1 1 12 GLU H H 5.241 -7.862 -0.081 1.00 . A A . 12 GLU H 1 1
19 14663 1 1 12 GLU HA H 3.891 -5.346 -0.608 1.00 . A A . 12 GLU HA 1 1
19 14664 1 1 12 GLU HB2 H 3.034 -5.568 1.679 1.00 . A A . 12 GLU HB2 1 1
19 14665 1 1 12 GLU HB3 H 2.749 -7.028 0.743 1.00 . A A . 12 GLU HB3 1 1
19 14666 1 1 12 GLU HG2 H 4.809 -7.990 1.802 1.00 . A A . 12 GLU HG2 1 1
19 14667 1 1 12 GLU HG3 H 4.826 -6.586 2.869 1.00 . A A . 12 GLU HG3 1 1
19 14668 1 1 12 GLU N N 5.090 -7.025 -0.568 1.00 . A A . 12 GLU N 1 1
19 14669 1 1 12 GLU O O 6.307 -5.408 1.573 1.00 . A A . 12 GLU O 1 1
19 14670 1 1 12 GLU OE1 O 2.310 -8.624 2.697 1.00 . A A . 12 GLU OE1 1 1
19 14671 1 1 12 GLU OE2 O 3.353 -7.779 4.437 1.00 . A A . 12 GLU OE2 1 1
19 14672 1 1 13 CYS C C 5.847 -1.956 1.993 1.00 . A A . 13 CYS C 1 1
19 14673 1 1 13 CYS CA C 6.448 -2.741 0.831 1.00 . A A . 13 CYS CA 1 1
19 14674 1 1 13 CYS CB C 6.870 -1.782 -0.284 1.00 . A A . 13 CYS CB 1 1
19 14675 1 1 13 CYS H H 4.836 -3.445 -0.348 1.00 . A A . 13 CYS H 1 1
19 14676 1 1 13 CYS HA H 7.318 -3.274 1.184 1.00 . A A . 13 CYS HA 1 1
19 14677 1 1 13 CYS HB2 H 6.002 -1.523 -0.873 1.00 . A A . 13 CYS HB2 1 1
19 14678 1 1 13 CYS HB3 H 7.279 -0.886 0.158 1.00 . A A . 13 CYS HB3 1 1
19 14679 1 1 13 CYS N N 5.498 -3.723 0.321 1.00 . A A . 13 CYS N 1 1
19 14680 1 1 13 CYS O O 4.705 -1.501 1.923 1.00 . A A . 13 CYS O 1 1
19 14681 1 1 13 CYS SG S 8.123 -2.464 -1.417 1.00 . A A . 13 CYS SG 1 1
19 14682 1 1 14 ILE C C 6.029 0.420 3.936 1.00 . A A . 14 ILE C 1 1
19 14683 1 1 14 ILE CA C 6.169 -1.069 4.235 1.00 . A A . 14 ILE CA 1 1
19 14684 1 1 14 ILE CB C 7.134 -1.254 5.421 1.00 . A A . 14 ILE CB 1 1
19 14685 1 1 14 ILE CD1 C 8.405 -3.002 6.766 1.00 . A A . 14 ILE CD1 1 1
19 14686 1 1 14 ILE CG1 C 7.457 -2.737 5.618 1.00 . A A . 14 ILE CG1 1 1
19 14687 1 1 14 ILE CG2 C 6.534 -0.665 6.689 1.00 . A A . 14 ILE CG2 1 1
19 14688 1 1 14 ILE H H 7.524 -2.186 3.055 1.00 . A A . 14 ILE H 1 1
19 14689 1 1 14 ILE HA H 5.203 -1.461 4.518 1.00 . A A . 14 ILE HA 1 1
19 14690 1 1 14 ILE HB H 8.046 -0.721 5.201 1.00 . A A . 14 ILE HB 1 1
19 14691 1 1 14 ILE HD11 H 8.977 -3.895 6.561 1.00 . A A . 14 ILE HD11 1 1
19 14692 1 1 14 ILE HD12 H 9.076 -2.164 6.880 1.00 . A A . 14 ILE HD12 1 1
19 14693 1 1 14 ILE HD13 H 7.840 -3.139 7.676 1.00 . A A . 14 ILE HD13 1 1
19 14694 1 1 14 ILE HG12 H 6.542 -3.275 5.812 1.00 . A A . 14 ILE HG12 1 1
19 14695 1 1 14 ILE HG13 H 7.911 -3.121 4.716 1.00 . A A . 14 ILE HG13 1 1
19 14696 1 1 14 ILE HG21 H 6.354 -1.455 7.403 1.00 . A A . 14 ILE HG21 1 1
19 14697 1 1 14 ILE HG22 H 7.222 0.052 7.112 1.00 . A A . 14 ILE HG22 1 1
19 14698 1 1 14 ILE HG23 H 5.603 -0.173 6.452 1.00 . A A . 14 ILE HG23 1 1
19 14699 1 1 14 ILE N N 6.624 -1.801 3.059 1.00 . A A . 14 ILE N 1 1
19 14700 1 1 14 ILE O O 6.979 1.089 3.530 1.00 . A A . 14 ILE O 1 1
19 14701 1 1 15 PRO C C 5.204 3.281 4.919 1.00 . A A . 15 PRO C 1 1
19 14702 1 1 15 PRO CA C 4.522 2.369 3.905 1.00 . A A . 15 PRO CA 1 1
19 14703 1 1 15 PRO CB C 3.001 2.446 4.054 1.00 . A A . 15 PRO CB 1 1
19 14704 1 1 15 PRO CD C 3.637 0.214 4.627 1.00 . A A . 15 PRO CD 1 1
19 14705 1 1 15 PRO CG C 2.649 1.303 4.942 1.00 . A A . 15 PRO CG 1 1
19 14706 1 1 15 PRO HA H 4.803 2.670 2.906 1.00 . A A . 15 PRO HA 1 1
19 14707 1 1 15 PRO HB2 H 2.728 3.393 4.500 1.00 . A A . 15 PRO HB2 1 1
19 14708 1 1 15 PRO HB3 H 2.535 2.351 3.085 1.00 . A A . 15 PRO HB3 1 1
19 14709 1 1 15 PRO HD2 H 3.874 -0.350 5.517 1.00 . A A . 15 PRO HD2 1 1
19 14710 1 1 15 PRO HD3 H 3.248 -0.436 3.857 1.00 . A A . 15 PRO HD3 1 1
19 14711 1 1 15 PRO HG2 H 2.736 1.601 5.976 1.00 . A A . 15 PRO HG2 1 1
19 14712 1 1 15 PRO HG3 H 1.644 0.970 4.730 1.00 . A A . 15 PRO HG3 1 1
19 14713 1 1 15 PRO N N 4.816 0.953 4.143 1.00 . A A . 15 PRO N 1 1
19 14714 1 1 15 PRO O O 5.188 4.503 4.778 1.00 . A A . 15 PRO O 1 1
19 14715 1 1 16 GLY C C 7.991 3.423 6.807 1.00 . A A . 16 GLY C 1 1
19 14716 1 1 16 GLY CA C 6.483 3.452 6.963 1.00 . A A . 16 GLY CA 1 1
19 14717 1 1 16 GLY H H 5.785 1.700 6.001 1.00 . A A . 16 GLY H 1 1
19 14718 1 1 16 GLY HA2 H 6.146 4.477 6.908 1.00 . A A . 16 GLY HA2 1 1
19 14719 1 1 16 GLY HA3 H 6.226 3.051 7.933 1.00 . A A . 16 GLY HA3 1 1
19 14720 1 1 16 GLY N N 5.804 2.679 5.941 1.00 . A A . 16 GLY N 1 1
19 14721 1 1 16 GLY O O 8.703 4.195 7.449 1.00 . A A . 16 GLY O 1 1
19 14722 1 1 17 ILE C C 10.242 2.600 4.239 1.00 . A A . 17 ILE C 1 1
19 14723 1 1 17 ILE CA C 9.910 2.402 5.714 1.00 . A A . 17 ILE CA 1 1
19 14724 1 1 17 ILE CB C 10.437 1.028 6.167 1.00 . A A . 17 ILE CB 1 1
19 14725 1 1 17 ILE CD1 C 10.625 -0.527 8.174 1.00 . A A . 17 ILE CD1 1 1
19 14726 1 1 17 ILE CG1 C 10.156 0.815 7.656 1.00 . A A . 17 ILE CG1 1 1
19 14727 1 1 17 ILE CG2 C 11.926 0.911 5.882 1.00 . A A . 17 ILE CG2 1 1
19 14728 1 1 17 ILE H H 7.859 1.942 5.470 1.00 . A A . 17 ILE H 1 1
19 14729 1 1 17 ILE HA H 10.413 3.166 6.291 1.00 . A A . 17 ILE HA 1 1
19 14730 1 1 17 ILE HB H 9.925 0.266 5.599 1.00 . A A . 17 ILE HB 1 1
19 14731 1 1 17 ILE HD11 H 9.852 -0.965 8.790 1.00 . A A . 17 ILE HD11 1 1
19 14732 1 1 17 ILE HD12 H 10.834 -1.182 7.341 1.00 . A A . 17 ILE HD12 1 1
19 14733 1 1 17 ILE HD13 H 11.520 -0.393 8.762 1.00 . A A . 17 ILE HD13 1 1
19 14734 1 1 17 ILE HG12 H 10.657 1.583 8.224 1.00 . A A . 17 ILE HG12 1 1
19 14735 1 1 17 ILE HG13 H 9.091 0.884 7.827 1.00 . A A . 17 ILE HG13 1 1
19 14736 1 1 17 ILE HG21 H 12.286 1.838 5.460 1.00 . A A . 17 ILE HG21 1 1
19 14737 1 1 17 ILE HG22 H 12.454 0.706 6.801 1.00 . A A . 17 ILE HG22 1 1
19 14738 1 1 17 ILE HG23 H 12.097 0.107 5.182 1.00 . A A . 17 ILE HG23 1 1
19 14739 1 1 17 ILE N N 8.478 2.529 5.952 1.00 . A A . 17 ILE N 1 1
19 14740 1 1 17 ILE O O 10.901 3.571 3.865 1.00 . A A . 17 ILE O 1 1
19 14741 1 1 18 TYR C C 9.070 2.729 1.300 1.00 . A A . 18 TYR C 1 1
19 14742 1 1 18 TYR CA C 10.028 1.748 1.970 1.00 . A A . 18 TYR CA 1 1
19 14743 1 1 18 TYR CB C 9.883 0.364 1.336 1.00 . A A . 18 TYR CB 1 1
19 14744 1 1 18 TYR CD1 C 11.986 -0.446 2.477 1.00 . A A . 18 TYR CD1 1 1
19 14745 1 1 18 TYR CD2 C 10.177 -1.979 2.231 1.00 . A A . 18 TYR CD2 1 1
19 14746 1 1 18 TYR CE1 C 12.733 -1.421 3.108 1.00 . A A . 18 TYR CE1 1 1
19 14747 1 1 18 TYR CE2 C 10.917 -2.960 2.863 1.00 . A A . 18 TYR CE2 1 1
19 14748 1 1 18 TYR CG C 10.697 -0.707 2.027 1.00 . A A . 18 TYR CG 1 1
19 14749 1 1 18 TYR CZ C 12.194 -2.677 3.299 1.00 . A A . 18 TYR CZ 1 1
19 14750 1 1 18 TYR H H 9.260 0.926 3.763 1.00 . A A . 18 TYR H 1 1
19 14751 1 1 18 TYR HA H 11.040 2.095 1.826 1.00 . A A . 18 TYR HA 1 1
19 14752 1 1 18 TYR HB2 H 8.847 0.065 1.371 1.00 . A A . 18 TYR HB2 1 1
19 14753 1 1 18 TYR HB3 H 10.204 0.412 0.306 1.00 . A A . 18 TYR HB3 1 1
19 14754 1 1 18 TYR HD1 H 12.404 0.538 2.326 1.00 . A A . 18 TYR HD1 1 1
19 14755 1 1 18 TYR HD2 H 9.176 -2.198 1.889 1.00 . A A . 18 TYR HD2 1 1
19 14756 1 1 18 TYR HE1 H 13.733 -1.200 3.450 1.00 . A A . 18 TYR HE1 1 1
19 14757 1 1 18 TYR HE2 H 10.495 -3.944 3.013 1.00 . A A . 18 TYR HE2 1 1
19 14758 1 1 18 TYR HH H 12.367 -4.155 4.516 1.00 . A A . 18 TYR HH 1 1
19 14759 1 1 18 TYR N N 9.780 1.676 3.405 1.00 . A A . 18 TYR N 1 1
19 14760 1 1 18 TYR O O 7.856 2.532 1.309 1.00 . A A . 18 TYR O 1 1
19 14761 1 1 18 TYR OH O 12.935 -3.651 3.929 1.00 . A A . 18 TYR OH 1 1
19 14762 1 1 19 ASN C C 9.206 4.903 -1.429 1.00 . A A . 19 ASN C 1 1
19 14763 1 1 19 ASN CA C 8.824 4.799 0.044 1.00 . A A . 19 ASN CA 1 1
19 14764 1 1 19 ASN CB C 9.001 6.158 0.726 1.00 . A A . 19 ASN CB 1 1
19 14765 1 1 19 ASN CG C 10.245 6.884 0.252 1.00 . A A . 19 ASN CG 1 1
19 14766 1 1 19 ASN H H 10.602 3.889 0.746 1.00 . A A . 19 ASN H 1 1
19 14767 1 1 19 ASN HA H 7.788 4.503 0.116 1.00 . A A . 19 ASN HA 1 1
19 14768 1 1 19 ASN HB2 H 8.142 6.777 0.509 1.00 . A A . 19 ASN HB2 1 1
19 14769 1 1 19 ASN HB3 H 9.075 6.012 1.793 1.00 . A A . 19 ASN HB3 1 1
19 14770 1 1 19 ASN HD21 H 11.342 5.950 1.623 1.00 . A A . 19 ASN HD21 1 1
19 14771 1 1 19 ASN HD22 H 12.193 7.058 0.607 1.00 . A A . 19 ASN HD22 1 1
19 14772 1 1 19 ASN N N 9.627 3.787 0.720 1.00 . A A . 19 ASN N 1 1
19 14773 1 1 19 ASN ND2 N 11.374 6.602 0.892 1.00 . A A . 19 ASN ND2 1 1
19 14774 1 1 19 ASN O O 8.501 5.528 -2.222 1.00 . A A . 19 ASN O 1 1
19 14775 1 1 19 ASN OD1 O 10.191 7.689 -0.677 1.00 . A A . 19 ASN OD1 1 1
19 14776 1 1 20 VAL C C 10.805 2.906 -3.769 1.00 . A A . 20 VAL C 1 1
19 14777 1 1 20 VAL CA C 10.802 4.307 -3.167 1.00 . A A . 20 VAL CA 1 1
19 14778 1 1 20 VAL CB C 12.221 4.898 -3.263 1.00 . A A . 20 VAL CB 1 1
19 14779 1 1 20 VAL CG1 C 12.195 6.395 -2.992 1.00 . A A . 20 VAL CG1 1 1
19 14780 1 1 20 VAL CG2 C 13.159 4.189 -2.297 1.00 . A A . 20 VAL CG2 1 1
19 14781 1 1 20 VAL H H 10.846 3.804 -1.112 1.00 . A A . 20 VAL H 1 1
19 14782 1 1 20 VAL HA H 10.134 4.933 -3.741 1.00 . A A . 20 VAL HA 1 1
19 14783 1 1 20 VAL HB H 12.587 4.743 -4.267 1.00 . A A . 20 VAL HB 1 1
19 14784 1 1 20 VAL HG11 H 13.206 6.754 -2.863 1.00 . A A . 20 VAL HG11 1 1
19 14785 1 1 20 VAL HG12 H 11.735 6.904 -3.826 1.00 . A A . 20 VAL HG12 1 1
19 14786 1 1 20 VAL HG13 H 11.627 6.588 -2.094 1.00 . A A . 20 VAL HG13 1 1
19 14787 1 1 20 VAL HG21 H 14.177 4.298 -2.639 1.00 . A A . 20 VAL HG21 1 1
19 14788 1 1 20 VAL HG22 H 13.060 4.626 -1.315 1.00 . A A . 20 VAL HG22 1 1
19 14789 1 1 20 VAL HG23 H 12.905 3.140 -2.252 1.00 . A A . 20 VAL HG23 1 1
19 14790 1 1 20 VAL N N 10.327 4.286 -1.789 1.00 . A A . 20 VAL N 1 1
19 14791 1 1 20 VAL O O 10.562 1.919 -3.074 1.00 . A A . 20 VAL O 1 1
19 14792 1 1 21 CYS C C 11.978 1.636 -7.021 1.00 . A A . 21 CYS C 1 1
19 14793 1 1 21 CYS CA C 11.119 1.546 -5.763 1.00 . A A . 21 CYS CA 1 1
19 14794 1 1 21 CYS CB C 9.702 1.101 -6.130 1.00 . A A . 21 CYS CB 1 1
19 14795 1 1 21 CYS H H 11.269 3.648 -5.567 1.00 . A A . 21 CYS H 1 1
19 14796 1 1 21 CYS HA H 11.554 0.817 -5.097 1.00 . A A . 21 CYS HA 1 1
19 14797 1 1 21 CYS HB2 H 9.760 0.280 -6.829 1.00 . A A . 21 CYS HB2 1 1
19 14798 1 1 21 CYS HB3 H 9.194 0.771 -5.236 1.00 . A A . 21 CYS HB3 1 1
19 14799 1 1 21 CYS N N 11.083 2.826 -5.066 1.00 . A A . 21 CYS N 1 1
19 14800 1 1 21 CYS O O 12.000 2.663 -7.699 1.00 . A A . 21 CYS O 1 1
19 14801 1 1 21 CYS SG S 8.688 2.407 -6.895 1.00 . A A . 21 CYS SG 1 1
19 14802 1 1 22 VAL C C 13.358 -0.799 -9.271 1.00 . A A . 22 VAL C 1 1
19 14803 1 1 22 VAL CA C 13.542 0.507 -8.506 1.00 . A A . 22 VAL CA 1 1
19 14804 1 1 22 VAL CB C 15.027 0.660 -8.123 1.00 . A A . 22 VAL CB 1 1
19 14805 1 1 22 VAL CG1 C 15.920 0.059 -9.198 1.00 . A A . 22 VAL CG1 1 1
19 14806 1 1 22 VAL CG2 C 15.368 2.124 -7.892 1.00 . A A . 22 VAL CG2 1 1
19 14807 1 1 22 VAL H H 12.624 -0.237 -6.750 1.00 . A A . 22 VAL H 1 1
19 14808 1 1 22 VAL HA H 13.271 1.331 -9.149 1.00 . A A . 22 VAL HA 1 1
19 14809 1 1 22 VAL HB H 15.198 0.123 -7.202 1.00 . A A . 22 VAL HB 1 1
19 14810 1 1 22 VAL HG11 H 15.522 0.300 -10.173 1.00 . A A . 22 VAL HG11 1 1
19 14811 1 1 22 VAL HG12 H 16.917 0.462 -9.104 1.00 . A A . 22 VAL HG12 1 1
19 14812 1 1 22 VAL HG13 H 15.952 -1.015 -9.079 1.00 . A A . 22 VAL HG13 1 1
19 14813 1 1 22 VAL HG21 H 16.314 2.197 -7.378 1.00 . A A . 22 VAL HG21 1 1
19 14814 1 1 22 VAL HG22 H 15.435 2.632 -8.843 1.00 . A A . 22 VAL HG22 1 1
19 14815 1 1 22 VAL HG23 H 14.596 2.584 -7.293 1.00 . A A . 22 VAL HG23 1 1
19 14816 1 1 22 VAL N N 12.683 0.552 -7.328 1.00 . A A . 22 VAL N 1 1
19 14817 1 1 22 VAL O O 13.242 -1.870 -8.674 1.00 . A A . 22 VAL O 1 1
19 14818 1 1 23 HIS C C 14.314 -2.000 -12.439 1.00 . A A . 23 HIS C 1 1
19 14819 1 1 23 HIS CA C 13.164 -1.878 -11.444 1.00 . A A . 23 HIS CA 1 1
19 14820 1 1 23 HIS CB C 11.833 -1.805 -12.193 1.00 . A A . 23 HIS CB 1 1
19 14821 1 1 23 HIS CD2 C 12.232 -4.086 -13.361 1.00 . A A . 23 HIS CD2 1 1
19 14822 1 1 23 HIS CE1 C 10.955 -3.776 -15.116 1.00 . A A . 23 HIS CE1 1 1
19 14823 1 1 23 HIS CG C 11.683 -2.854 -13.252 1.00 . A A . 23 HIS CG 1 1
19 14824 1 1 23 HIS H H 13.430 0.178 -11.014 1.00 . A A . 23 HIS H 1 1
19 14825 1 1 23 HIS HA H 13.161 -2.749 -10.807 1.00 . A A . 23 HIS HA 1 1
19 14826 1 1 23 HIS HB2 H 11.023 -1.928 -11.489 1.00 . A A . 23 HIS HB2 1 1
19 14827 1 1 23 HIS HB3 H 11.747 -0.838 -12.668 1.00 . A A . 23 HIS HB3 1 1
19 14828 1 1 23 HIS HD1 H 10.355 -1.896 -14.578 1.00 . A A . 23 HIS HD1 1 1
19 14829 1 1 23 HIS HD2 H 12.912 -4.550 -12.661 1.00 . A A . 23 HIS HD2 1 1
19 14830 1 1 23 HIS HE1 H 10.437 -3.932 -16.050 1.00 . A A . 23 HIS HE1 1 1
19 14831 1 1 23 HIS N N 13.333 -0.703 -10.596 1.00 . A A . 23 HIS N 1 1
19 14832 1 1 23 HIS ND1 N 10.889 -2.690 -14.367 1.00 . A A . 23 HIS ND1 1 1
19 14833 1 1 23 HIS NE2 N 11.764 -4.639 -14.528 1.00 . A A . 23 HIS NE2 1 1
19 14834 1 1 23 HIS O O 14.451 -1.181 -13.348 1.00 . A A . 23 HIS O 1 1
19 14835 1 1 24 TYR C C 15.986 -4.372 -14.133 1.00 . A A . 24 TYR C 1 1
19 14836 1 1 24 TYR CA C 16.279 -3.253 -13.138 1.00 . A A . 24 TYR CA 1 1
19 14837 1 1 24 TYR CB C 17.522 -3.599 -12.317 1.00 . A A . 24 TYR CB 1 1
19 14838 1 1 24 TYR CD1 C 19.050 -4.625 -14.046 1.00 . A A . 24 TYR CD1 1 1
19 14839 1 1 24 TYR CD2 C 19.753 -2.616 -12.974 1.00 . A A . 24 TYR CD2 1 1
19 14840 1 1 24 TYR CE1 C 20.215 -4.643 -14.787 1.00 . A A . 24 TYR CE1 1 1
19 14841 1 1 24 TYR CE2 C 20.921 -2.625 -13.713 1.00 . A A . 24 TYR CE2 1 1
19 14842 1 1 24 TYR CG C 18.799 -3.614 -13.127 1.00 . A A . 24 TYR CG 1 1
19 14843 1 1 24 TYR CZ C 21.148 -3.641 -14.617 1.00 . A A . 24 TYR CZ 1 1
19 14844 1 1 24 TYR H H 14.978 -3.645 -11.516 1.00 . A A . 24 TYR H 1 1
19 14845 1 1 24 TYR HA H 16.464 -2.340 -13.685 1.00 . A A . 24 TYR HA 1 1
19 14846 1 1 24 TYR HB2 H 17.639 -2.871 -11.529 1.00 . A A . 24 TYR HB2 1 1
19 14847 1 1 24 TYR HB3 H 17.395 -4.578 -11.879 1.00 . A A . 24 TYR HB3 1 1
19 14848 1 1 24 TYR HD1 H 18.318 -5.409 -14.177 1.00 . A A . 24 TYR HD1 1 1
19 14849 1 1 24 TYR HD2 H 19.573 -1.821 -12.264 1.00 . A A . 24 TYR HD2 1 1
19 14850 1 1 24 TYR HE1 H 20.393 -5.438 -15.496 1.00 . A A . 24 TYR HE1 1 1
19 14851 1 1 24 TYR HE2 H 21.651 -1.840 -13.580 1.00 . A A . 24 TYR HE2 1 1
19 14852 1 1 24 TYR HH H 22.506 -2.764 -15.658 1.00 . A A . 24 TYR HH 1 1
19 14853 1 1 24 TYR N N 15.139 -3.026 -12.259 1.00 . A A . 24 TYR N 1 1
19 14854 1 1 24 TYR O O 15.796 -5.526 -13.750 1.00 . A A . 24 TYR O 1 1
19 14855 1 1 24 TYR OH O 22.309 -3.654 -15.355 1.00 . A A . 24 TYR OH 1 1
19 14856 1 1 25 LYS C C 16.761 -4.938 -17.546 1.00 . A A . 25 LYS C 1 1
19 14857 1 1 25 LYS CA C 15.684 -4.994 -16.467 1.00 . A A . 25 LYS CA 1 1
19 14858 1 1 25 LYS CB C 14.310 -4.737 -17.090 1.00 . A A . 25 LYS CB 1 1
19 14859 1 1 25 LYS CD C 12.815 -5.251 -19.042 1.00 . A A . 25 LYS CD 1 1
19 14860 1 1 25 LYS CE C 13.373 -4.293 -20.082 1.00 . A A . 25 LYS CE 1 1
19 14861 1 1 25 LYS CG C 13.907 -5.774 -18.123 1.00 . A A . 25 LYS CG 1 1
19 14862 1 1 25 LYS H H 16.111 -3.085 -15.658 1.00 . A A . 25 LYS H 1 1
19 14863 1 1 25 LYS HA H 15.689 -5.977 -16.020 1.00 . A A . 25 LYS HA 1 1
19 14864 1 1 25 LYS HB2 H 13.567 -4.733 -16.305 1.00 . A A . 25 LYS HB2 1 1
19 14865 1 1 25 LYS HB3 H 14.320 -3.768 -17.568 1.00 . A A . 25 LYS HB3 1 1
19 14866 1 1 25 LYS HD2 H 12.352 -6.085 -19.549 1.00 . A A . 25 LYS HD2 1 1
19 14867 1 1 25 LYS HD3 H 12.074 -4.734 -18.448 1.00 . A A . 25 LYS HD3 1 1
19 14868 1 1 25 LYS HE2 H 12.553 -3.759 -20.538 1.00 . A A . 25 LYS HE2 1 1
19 14869 1 1 25 LYS HE3 H 14.029 -3.591 -19.590 1.00 . A A . 25 LYS HE3 1 1
19 14870 1 1 25 LYS HG2 H 14.770 -6.031 -18.719 1.00 . A A . 25 LYS HG2 1 1
19 14871 1 1 25 LYS HG3 H 13.544 -6.656 -17.613 1.00 . A A . 25 LYS HG3 1 1
19 14872 1 1 25 LYS HZ1 H 14.775 -4.348 -21.629 1.00 . A A . 25 LYS HZ1 1 1
19 14873 1 1 25 LYS HZ2 H 13.480 -5.416 -21.840 1.00 . A A . 25 LYS HZ2 1 1
19 14874 1 1 25 LYS HZ3 H 14.699 -5.774 -20.723 1.00 . A A . 25 LYS HZ3 1 1
19 14875 1 1 25 LYS N N 15.952 -4.022 -15.414 1.00 . A A . 25 LYS N 1 1
19 14876 1 1 25 LYS NZ N 14.135 -5.008 -21.143 1.00 . A A . 25 LYS NZ 1 1
19 14877 1 1 25 LYS O O 16.908 -3.931 -18.238 1.00 . A A . 25 LYS O 1 1
19 14878 1 1 26 SER C C 18.521 -7.425 -19.435 1.00 . A A . 26 SER C 1 1
19 14879 1 1 26 SER CA C 18.575 -6.101 -18.678 1.00 . A A . 26 SER CA 1 1
19 14880 1 1 26 SER CB C 19.940 -5.941 -18.006 1.00 . A A . 26 SER CB 1 1
19 14881 1 1 26 SER H H 17.344 -6.799 -17.103 1.00 . A A . 26 SER H 1 1
19 14882 1 1 26 SER HA H 18.431 -5.293 -19.379 1.00 . A A . 26 SER HA 1 1
19 14883 1 1 26 SER HB2 H 19.963 -6.525 -17.099 1.00 . A A . 26 SER HB2 1 1
19 14884 1 1 26 SER HB3 H 20.712 -6.288 -18.678 1.00 . A A . 26 SER HB3 1 1
19 14885 1 1 26 SER HG H 19.971 -4.029 -18.433 1.00 . A A . 26 SER HG 1 1
19 14886 1 1 26 SER N N 17.510 -6.028 -17.685 1.00 . A A . 26 SER N 1 1
19 14887 1 1 26 SER O O 17.918 -8.392 -18.972 1.00 . A A . 26 SER O 1 1
19 14888 1 1 26 SER OG O 20.193 -4.585 -17.682 1.00 . A A . 26 SER OG 1 1
19 14889 1 1 27 GLU C C 20.135 -9.699 -20.844 1.00 . A A . 27 GLU C 1 1
19 14890 1 1 27 GLU CA C 19.179 -8.662 -21.425 1.00 . A A . 27 GLU CA 1 1
19 14891 1 1 27 GLU CB C 19.591 -8.319 -22.858 1.00 . A A . 27 GLU CB 1 1
19 14892 1 1 27 GLU CD C 19.033 -6.970 -24.920 1.00 . A A . 27 GLU CD 1 1
19 14893 1 1 27 GLU CG C 18.893 -7.089 -23.415 1.00 . A A . 27 GLU CG 1 1
19 14894 1 1 27 GLU H H 19.618 -6.654 -20.919 1.00 . A A . 27 GLU H 1 1
19 14895 1 1 27 GLU HA H 18.182 -9.075 -21.436 1.00 . A A . 27 GLU HA 1 1
19 14896 1 1 27 GLU HB2 H 20.656 -8.146 -22.882 1.00 . A A . 27 GLU HB2 1 1
19 14897 1 1 27 GLU HB3 H 19.358 -9.159 -23.497 1.00 . A A . 27 GLU HB3 1 1
19 14898 1 1 27 GLU HG2 H 17.843 -7.145 -23.170 1.00 . A A . 27 GLU HG2 1 1
19 14899 1 1 27 GLU HG3 H 19.322 -6.210 -22.957 1.00 . A A . 27 GLU HG3 1 1
19 14900 1 1 27 GLU N N 19.156 -7.458 -20.603 1.00 . A A . 27 GLU N 1 1
19 14901 1 1 27 GLU O O 20.106 -10.869 -21.226 1.00 . A A . 27 GLU O 1 1
19 14902 1 1 27 GLU OE1 O 20.033 -7.484 -25.465 1.00 . A A . 27 GLU OE1 1 1
19 14903 1 1 27 GLU OE2 O 18.145 -6.363 -25.553 1.00 . A A . 27 GLU OE2 1 1
19 14904 1 1 28 ASP C C 21.485 -10.543 -17.882 1.00 . A A . 28 ASP C 1 1
19 14905 1 1 28 ASP CA C 21.946 -10.152 -19.282 1.00 . A A . 28 ASP CA 1 1
19 14906 1 1 28 ASP CB C 23.320 -9.483 -19.212 1.00 . A A . 28 ASP CB 1 1
19 14907 1 1 28 ASP CG C 24.453 -10.460 -19.453 1.00 . A A . 28 ASP CG 1 1
19 14908 1 1 28 ASP H H 20.956 -8.318 -19.655 1.00 . A A . 28 ASP H 1 1
19 14909 1 1 28 ASP HA H 22.021 -11.044 -19.885 1.00 . A A . 28 ASP HA 1 1
19 14910 1 1 28 ASP HB2 H 23.373 -8.706 -19.961 1.00 . A A . 28 ASP HB2 1 1
19 14911 1 1 28 ASP HB3 H 23.449 -9.043 -18.234 1.00 . A A . 28 ASP HB3 1 1
19 14912 1 1 28 ASP N N 20.981 -9.262 -19.918 1.00 . A A . 28 ASP N 1 1
19 14913 1 1 28 ASP O O 21.866 -11.591 -17.363 1.00 . A A . 28 ASP O 1 1
19 14914 1 1 28 ASP OD1 O 24.574 -10.959 -20.592 1.00 . A A . 28 ASP OD1 1 1
19 14915 1 1 28 ASP OD2 O 25.220 -10.725 -18.504 1.00 . A A . 28 ASP OD2 1 1
19 14916 1 1 29 GLU C C 18.895 -9.125 -15.664 1.00 . A A . 29 GLU C 1 1
19 14917 1 1 29 GLU CA C 20.151 -9.949 -15.935 1.00 . A A . 29 GLU CA 1 1
19 14918 1 1 29 GLU CB C 21.219 -9.629 -14.888 1.00 . A A . 29 GLU CB 1 1
19 14919 1 1 29 GLU CD C 22.781 -7.833 -14.041 1.00 . A A . 29 GLU CD 1 1
19 14920 1 1 29 GLU CG C 21.440 -8.140 -14.678 1.00 . A A . 29 GLU CG 1 1
19 14921 1 1 29 GLU H H 20.394 -8.873 -17.742 1.00 . A A . 29 GLU H 1 1
19 14922 1 1 29 GLU HA H 19.900 -10.997 -15.871 1.00 . A A . 29 GLU HA 1 1
19 14923 1 1 29 GLU HB2 H 20.924 -10.065 -13.945 1.00 . A A . 29 GLU HB2 1 1
19 14924 1 1 29 GLU HB3 H 22.155 -10.069 -15.200 1.00 . A A . 29 GLU HB3 1 1
19 14925 1 1 29 GLU HG2 H 21.392 -7.644 -15.636 1.00 . A A . 29 GLU HG2 1 1
19 14926 1 1 29 GLU HG3 H 20.658 -7.760 -14.038 1.00 . A A . 29 GLU HG3 1 1
19 14927 1 1 29 GLU N N 20.662 -9.692 -17.276 1.00 . A A . 29 GLU N 1 1
19 14928 1 1 29 GLU O O 18.587 -8.186 -16.398 1.00 . A A . 29 GLU O 1 1
19 14929 1 1 29 GLU OE1 O 23.170 -8.554 -13.099 1.00 . A A . 29 GLU OE1 1 1
19 14930 1 1 29 GLU OE2 O 23.442 -6.871 -14.485 1.00 . A A . 29 GLU OE2 1 1
19 14931 1 1 30 GLU C C 16.637 -8.971 -12.759 1.00 . A A . 30 GLU C 1 1
19 14932 1 1 30 GLU CA C 16.953 -8.779 -14.240 1.00 . A A . 30 GLU CA 1 1
19 14933 1 1 30 GLU CB C 15.780 -9.270 -15.091 1.00 . A A . 30 GLU CB 1 1
19 14934 1 1 30 GLU CD C 13.293 -9.174 -15.522 1.00 . A A . 30 GLU CD 1 1
19 14935 1 1 30 GLU CG C 14.470 -8.561 -14.789 1.00 . A A . 30 GLU CG 1 1
19 14936 1 1 30 GLU H H 18.473 -10.241 -14.060 1.00 . A A . 30 GLU H 1 1
19 14937 1 1 30 GLU HA H 17.107 -7.727 -14.429 1.00 . A A . 30 GLU HA 1 1
19 14938 1 1 30 GLU HB2 H 16.017 -9.116 -16.133 1.00 . A A . 30 GLU HB2 1 1
19 14939 1 1 30 GLU HB3 H 15.641 -10.327 -14.915 1.00 . A A . 30 GLU HB3 1 1
19 14940 1 1 30 GLU HG2 H 14.281 -8.617 -13.727 1.00 . A A . 30 GLU HG2 1 1
19 14941 1 1 30 GLU HG3 H 14.559 -7.526 -15.083 1.00 . A A . 30 GLU HG3 1 1
19 14942 1 1 30 GLU N N 18.175 -9.484 -14.606 1.00 . A A . 30 GLU N 1 1
19 14943 1 1 30 GLU O O 16.524 -10.098 -12.278 1.00 . A A . 30 GLU O 1 1
19 14944 1 1 30 GLU OE1 O 13.488 -10.206 -16.199 1.00 . A A . 30 GLU OE1 1 1
19 14945 1 1 30 GLU OE2 O 12.177 -8.622 -15.420 1.00 . A A . 30 GLU OE2 1 1
19 14946 1 1 31 TYR C C 15.529 -6.612 -10.158 1.00 . A A . 31 TYR C 1 1
19 14947 1 1 31 TYR CA C 16.196 -7.906 -10.616 1.00 . A A . 31 TYR CA 1 1
19 14948 1 1 31 TYR CB C 17.475 -8.146 -9.812 1.00 . A A . 31 TYR CB 1 1
19 14949 1 1 31 TYR CD1 C 18.375 -5.847 -9.284 1.00 . A A . 31 TYR CD1 1 1
19 14950 1 1 31 TYR CD2 C 19.604 -7.215 -10.800 1.00 . A A . 31 TYR CD2 1 1
19 14951 1 1 31 TYR CE1 C 19.312 -4.841 -9.425 1.00 . A A . 31 TYR CE1 1 1
19 14952 1 1 31 TYR CE2 C 20.547 -6.216 -10.946 1.00 . A A . 31 TYR CE2 1 1
19 14953 1 1 31 TYR CG C 18.503 -7.049 -9.969 1.00 . A A . 31 TYR CG 1 1
19 14954 1 1 31 TYR CZ C 20.396 -5.031 -10.257 1.00 . A A . 31 TYR CZ 1 1
19 14955 1 1 31 TYR H H 16.597 -6.991 -12.482 1.00 . A A . 31 TYR H 1 1
19 14956 1 1 31 TYR HA H 15.516 -8.728 -10.446 1.00 . A A . 31 TYR HA 1 1
19 14957 1 1 31 TYR HB2 H 17.225 -8.219 -8.765 1.00 . A A . 31 TYR HB2 1 1
19 14958 1 1 31 TYR HB3 H 17.926 -9.073 -10.135 1.00 . A A . 31 TYR HB3 1 1
19 14959 1 1 31 TYR HD1 H 17.525 -5.702 -8.633 1.00 . A A . 31 TYR HD1 1 1
19 14960 1 1 31 TYR HD2 H 19.719 -8.145 -11.339 1.00 . A A . 31 TYR HD2 1 1
19 14961 1 1 31 TYR HE1 H 19.195 -3.913 -8.885 1.00 . A A . 31 TYR HE1 1 1
19 14962 1 1 31 TYR HE2 H 21.395 -6.364 -11.598 1.00 . A A . 31 TYR HE2 1 1
19 14963 1 1 31 TYR HH H 22.212 -4.403 -10.298 1.00 . A A . 31 TYR HH 1 1
19 14964 1 1 31 TYR N N 16.496 -7.861 -12.042 1.00 . A A . 31 TYR N 1 1
19 14965 1 1 31 TYR O O 15.587 -5.593 -10.846 1.00 . A A . 31 TYR O 1 1
19 14966 1 1 31 TYR OH O 21.332 -4.032 -10.399 1.00 . A A . 31 TYR OH 1 1
19 14967 1 1 32 LYS C C 14.469 -5.382 -6.937 1.00 . A A . 32 LYS C 1 1
19 14968 1 1 32 LYS CA C 14.220 -5.494 -8.437 1.00 . A A . 32 LYS CA 1 1
19 14969 1 1 32 LYS CB C 12.716 -5.574 -8.711 1.00 . A A . 32 LYS CB 1 1
19 14970 1 1 32 LYS CD C 12.321 -7.041 -10.712 1.00 . A A . 32 LYS CD 1 1
19 14971 1 1 32 LYS CE C 11.324 -7.183 -11.852 1.00 . A A . 32 LYS CE 1 1
19 14972 1 1 32 LYS CG C 12.368 -5.615 -10.189 1.00 . A A . 32 LYS CG 1 1
19 14973 1 1 32 LYS H H 14.886 -7.503 -8.488 1.00 . A A . 32 LYS H 1 1
19 14974 1 1 32 LYS HA H 14.620 -4.617 -8.923 1.00 . A A . 32 LYS HA 1 1
19 14975 1 1 32 LYS HB2 H 12.325 -6.466 -8.245 1.00 . A A . 32 LYS HB2 1 1
19 14976 1 1 32 LYS HB3 H 12.237 -4.710 -8.273 1.00 . A A . 32 LYS HB3 1 1
19 14977 1 1 32 LYS HD2 H 13.302 -7.317 -11.069 1.00 . A A . 32 LYS HD2 1 1
19 14978 1 1 32 LYS HD3 H 12.031 -7.701 -9.906 1.00 . A A . 32 LYS HD3 1 1
19 14979 1 1 32 LYS HE2 H 11.182 -6.217 -12.311 1.00 . A A . 32 LYS HE2 1 1
19 14980 1 1 32 LYS HE3 H 11.727 -7.872 -12.580 1.00 . A A . 32 LYS HE3 1 1
19 14981 1 1 32 LYS HG2 H 11.401 -5.157 -10.334 1.00 . A A . 32 LYS HG2 1 1
19 14982 1 1 32 LYS HG3 H 13.116 -5.063 -10.741 1.00 . A A . 32 LYS HG3 1 1
19 14983 1 1 32 LYS HZ1 H 9.689 -8.477 -11.981 1.00 . A A . 32 LYS HZ1 1 1
19 14984 1 1 32 LYS HZ2 H 9.298 -6.934 -11.410 1.00 . A A . 32 LYS HZ2 1 1
19 14985 1 1 32 LYS HZ3 H 10.089 -8.035 -10.398 1.00 . A A . 32 LYS HZ3 1 1
19 14986 1 1 32 LYS N N 14.897 -6.661 -8.991 1.00 . A A . 32 LYS N 1 1
19 14987 1 1 32 LYS NZ N 10.008 -7.693 -11.377 1.00 . A A . 32 LYS NZ 1 1
19 14988 1 1 32 LYS O O 14.356 -6.364 -6.204 1.00 . A A . 32 LYS O 1 1
19 14989 1 1 33 SER C C 15.137 -2.442 -4.778 1.00 . A A . 33 SER C 1 1
19 14990 1 1 33 SER CA C 15.075 -3.938 -5.073 1.00 . A A . 33 SER CA 1 1
19 14991 1 1 33 SER CB C 16.389 -4.605 -4.660 1.00 . A A . 33 SER CB 1 1
19 14992 1 1 33 SER H H 14.882 -3.434 -7.121 1.00 . A A . 33 SER H 1 1
19 14993 1 1 33 SER HA H 14.267 -4.372 -4.504 1.00 . A A . 33 SER HA 1 1
19 14994 1 1 33 SER HB2 H 16.346 -4.862 -3.613 1.00 . A A . 33 SER HB2 1 1
19 14995 1 1 33 SER HB3 H 16.533 -5.502 -5.246 1.00 . A A . 33 SER HB3 1 1
19 14996 1 1 33 SER HG H 18.201 -4.222 -5.299 1.00 . A A . 33 SER HG 1 1
19 14997 1 1 33 SER N N 14.808 -4.178 -6.486 1.00 . A A . 33 SER N 1 1
19 14998 1 1 33 SER O O 15.570 -1.650 -5.615 1.00 . A A . 33 SER O 1 1
19 14999 1 1 33 SER OG O 17.490 -3.738 -4.873 1.00 . A A . 33 SER OG 1 1
19 15000 1 1 34 CYS C C 14.137 -0.506 -1.766 1.00 . A A . 34 CYS C 1 1
19 15001 1 1 34 CYS CA C 14.703 -0.663 -3.174 1.00 . A A . 34 CYS CA 1 1
19 15002 1 1 34 CYS CB C 13.889 0.178 -4.160 1.00 . A A . 34 CYS CB 1 1
19 15003 1 1 34 CYS H H 14.365 -2.742 -2.958 1.00 . A A . 34 CYS H 1 1
19 15004 1 1 34 CYS HA H 15.726 -0.319 -3.179 1.00 . A A . 34 CYS HA 1 1
19 15005 1 1 34 CYS HB2 H 13.738 -0.389 -5.067 1.00 . A A . 34 CYS HB2 1 1
19 15006 1 1 34 CYS HB3 H 12.930 0.406 -3.720 1.00 . A A . 34 CYS HB3 1 1
19 15007 1 1 34 CYS N N 14.699 -2.063 -3.582 1.00 . A A . 34 CYS N 1 1
19 15008 1 1 34 CYS O O 13.935 -1.488 -1.053 1.00 . A A . 34 CYS O 1 1
19 15009 1 1 34 CYS SG S 14.679 1.755 -4.619 1.00 . A A . 34 CYS SG 1 1
19 15010 1 1 35 GLY C C 13.296 2.483 0.271 1.00 . A A . 35 GLY C 1 1
19 15011 1 1 35 GLY CA C 13.343 1.003 -0.051 1.00 . A A . 35 GLY CA 1 1
19 15012 1 1 35 GLY H H 14.064 1.483 -1.983 1.00 . A A . 35 GLY H 1 1
19 15013 1 1 35 GLY HA2 H 12.342 0.601 0.004 1.00 . A A . 35 GLY HA2 1 1
19 15014 1 1 35 GLY HA3 H 13.960 0.506 0.683 1.00 . A A . 35 GLY HA3 1 1
19 15015 1 1 35 GLY N N 13.883 0.739 -1.372 1.00 . A A . 35 GLY N 1 1
19 15016 1 1 35 GLY O O 12.236 3.106 0.203 1.00 . A A . 35 GLY O 1 1
19 15017 1 1 36 ILE C C 15.267 5.241 -0.129 1.00 . A A . 36 ILE C 1 1
19 15018 1 1 36 ILE CA C 14.532 4.464 0.957 1.00 . A A . 36 ILE CA 1 1
19 15019 1 1 36 ILE CB C 15.247 4.683 2.303 1.00 . A A . 36 ILE CB 1 1
19 15020 1 1 36 ILE CD1 C 17.313 4.028 3.638 1.00 . A A . 36 ILE CD1 1 1
19 15021 1 1 36 ILE CG1 C 16.465 3.763 2.414 1.00 . A A . 36 ILE CG1 1 1
19 15022 1 1 36 ILE CG2 C 14.288 4.441 3.458 1.00 . A A . 36 ILE CG2 1 1
19 15023 1 1 36 ILE H H 15.257 2.498 0.658 1.00 . A A . 36 ILE H 1 1
19 15024 1 1 36 ILE HA H 13.525 4.847 1.040 1.00 . A A . 36 ILE HA 1 1
19 15025 1 1 36 ILE HB H 15.575 5.710 2.348 1.00 . A A . 36 ILE HB 1 1
19 15026 1 1 36 ILE HD11 H 17.218 5.065 3.924 1.00 . A A . 36 ILE HD11 1 1
19 15027 1 1 36 ILE HD12 H 16.978 3.400 4.451 1.00 . A A . 36 ILE HD12 1 1
19 15028 1 1 36 ILE HD13 H 18.346 3.809 3.416 1.00 . A A . 36 ILE HD13 1 1
19 15029 1 1 36 ILE HG12 H 16.132 2.738 2.457 1.00 . A A . 36 ILE HG12 1 1
19 15030 1 1 36 ILE HG13 H 17.089 3.898 1.542 1.00 . A A . 36 ILE HG13 1 1
19 15031 1 1 36 ILE HG21 H 14.445 5.190 4.220 1.00 . A A . 36 ILE HG21 1 1
19 15032 1 1 36 ILE HG22 H 13.271 4.502 3.100 1.00 . A A . 36 ILE HG22 1 1
19 15033 1 1 36 ILE HG23 H 14.465 3.461 3.875 1.00 . A A . 36 ILE HG23 1 1
19 15034 1 1 36 ILE N N 14.447 3.047 0.623 1.00 . A A . 36 ILE N 1 1
19 15035 1 1 36 ILE O O 16.257 4.765 -0.684 1.00 . A A . 36 ILE O 1 1
19 15036 1 1 37 GLN C C 16.883 7.448 -1.192 1.00 . A A . 37 GLN C 1 1
19 15037 1 1 37 GLN CA C 15.388 7.284 -1.446 1.00 . A A . 37 GLN CA 1 1
19 15038 1 1 37 GLN CB C 14.711 8.656 -1.476 1.00 . A A . 37 GLN CB 1 1
19 15039 1 1 37 GLN CD C 14.077 9.605 -3.730 1.00 . A A . 37 GLN CD 1 1
19 15040 1 1 37 GLN CG C 15.139 9.520 -2.651 1.00 . A A . 37 GLN CG 1 1
19 15041 1 1 37 GLN H H 13.984 6.764 0.050 1.00 . A A . 37 GLN H 1 1
19 15042 1 1 37 GLN HA H 15.248 6.803 -2.402 1.00 . A A . 37 GLN HA 1 1
19 15043 1 1 37 GLN HB2 H 13.642 8.515 -1.530 1.00 . A A . 37 GLN HB2 1 1
19 15044 1 1 37 GLN HB3 H 14.951 9.182 -0.564 1.00 . A A . 37 GLN HB3 1 1
19 15045 1 1 37 GLN HE21 H 14.402 7.709 -4.234 1.00 . A A . 37 GLN HE21 1 1
19 15046 1 1 37 GLN HE22 H 13.187 8.531 -5.146 1.00 . A A . 37 GLN HE22 1 1
19 15047 1 1 37 GLN HG2 H 15.346 10.517 -2.292 1.00 . A A . 37 GLN HG2 1 1
19 15048 1 1 37 GLN HG3 H 16.036 9.100 -3.082 1.00 . A A . 37 GLN HG3 1 1
19 15049 1 1 37 GLN N N 14.776 6.440 -0.426 1.00 . A A . 37 GLN N 1 1
19 15050 1 1 37 GLN NE2 N 13.868 8.504 -4.443 1.00 . A A . 37 GLN NE2 1 1
19 15051 1 1 37 GLN O O 17.657 7.683 -2.119 1.00 . A A . 37 GLN O 1 1
19 15052 1 1 37 GLN OE1 O 13.452 10.648 -3.921 1.00 . A A . 37 GLN OE1 1 1
19 15053 1 1 38 GLU C C 19.509 6.298 -0.109 1.00 . A A . 38 GLU C 1 1
19 15054 1 1 38 GLU CA C 18.684 7.456 0.445 1.00 . A A . 38 GLU CA 1 1
19 15055 1 1 38 GLU CB C 18.825 7.515 1.967 1.00 . A A . 38 GLU CB 1 1
19 15056 1 1 38 GLU CD C 17.066 9.274 2.407 1.00 . A A . 38 GLU CD 1 1
19 15057 1 1 38 GLU CG C 18.524 8.884 2.554 1.00 . A A . 38 GLU CG 1 1
19 15058 1 1 38 GLU H H 16.617 7.134 0.765 1.00 . A A . 38 GLU H 1 1
19 15059 1 1 38 GLU HA H 19.053 8.379 0.023 1.00 . A A . 38 GLU HA 1 1
19 15060 1 1 38 GLU HB2 H 18.146 6.800 2.407 1.00 . A A . 38 GLU HB2 1 1
19 15061 1 1 38 GLU HB3 H 19.837 7.247 2.233 1.00 . A A . 38 GLU HB3 1 1
19 15062 1 1 38 GLU HG2 H 18.774 8.874 3.604 1.00 . A A . 38 GLU HG2 1 1
19 15063 1 1 38 GLU HG3 H 19.132 9.620 2.048 1.00 . A A . 38 GLU HG3 1 1
19 15064 1 1 38 GLU N N 17.281 7.321 0.070 1.00 . A A . 38 GLU N 1 1
19 15065 1 1 38 GLU O O 20.641 6.487 -0.554 1.00 . A A . 38 GLU O 1 1
19 15066 1 1 38 GLU OE1 O 16.197 8.393 2.574 1.00 . A A . 38 GLU OE1 1 1
19 15067 1 1 38 GLU OE2 O 16.795 10.460 2.124 1.00 . A A . 38 GLU OE2 1 1
19 15068 1 1 39 GLU C C 19.401 3.750 -2.077 1.00 . A A . 39 GLU C 1 1
19 15069 1 1 39 GLU CA C 19.616 3.912 -0.575 1.00 . A A . 39 GLU CA 1 1
19 15070 1 1 39 GLU CB C 19.117 2.666 0.159 1.00 . A A . 39 GLU CB 1 1
19 15071 1 1 39 GLU CD C 17.391 0.825 0.277 1.00 . A A . 39 GLU CD 1 1
19 15072 1 1 39 GLU CG C 17.959 1.971 -0.537 1.00 . A A . 39 GLU CG 1 1
19 15073 1 1 39 GLU H H 18.028 5.014 0.289 1.00 . A A . 39 GLU H 1 1
19 15074 1 1 39 GLU HA H 20.671 4.032 -0.385 1.00 . A A . 39 GLU HA 1 1
19 15075 1 1 39 GLU HB2 H 19.933 1.963 0.246 1.00 . A A . 39 GLU HB2 1 1
19 15076 1 1 39 GLU HB3 H 18.794 2.952 1.150 1.00 . A A . 39 GLU HB3 1 1
19 15077 1 1 39 GLU HG2 H 17.175 2.692 -0.710 1.00 . A A . 39 GLU HG2 1 1
19 15078 1 1 39 GLU HG3 H 18.306 1.583 -1.484 1.00 . A A . 39 GLU HG3 1 1
19 15079 1 1 39 GLU N N 18.933 5.101 -0.078 1.00 . A A . 39 GLU N 1 1
19 15080 1 1 39 GLU O O 20.254 3.209 -2.783 1.00 . A A . 39 GLU O 1 1
19 15081 1 1 39 GLU OE1 O 17.786 0.679 1.453 1.00 . A A . 39 GLU OE1 1 1
19 15082 1 1 39 GLU OE2 O 16.551 0.074 -0.262 1.00 . A A . 39 GLU OE2 1 1
19 15083 1 1 40 CYS C C 18.706 5.165 -4.785 1.00 . A A . 40 CYS C 1 1
19 15084 1 1 40 CYS CA C 17.928 4.130 -3.977 1.00 . A A . 40 CYS CA 1 1
19 15085 1 1 40 CYS CB C 16.426 4.327 -4.188 1.00 . A A . 40 CYS CB 1 1
19 15086 1 1 40 CYS H H 17.617 4.643 -1.948 1.00 . A A . 40 CYS H 1 1
19 15087 1 1 40 CYS HA H 18.204 3.144 -4.319 1.00 . A A . 40 CYS HA 1 1
19 15088 1 1 40 CYS HB2 H 15.996 4.745 -3.289 1.00 . A A . 40 CYS HB2 1 1
19 15089 1 1 40 CYS HB3 H 16.272 5.014 -5.007 1.00 . A A . 40 CYS HB3 1 1
19 15090 1 1 40 CYS N N 18.257 4.222 -2.560 1.00 . A A . 40 CYS N 1 1
19 15091 1 1 40 CYS O O 19.182 4.880 -5.883 1.00 . A A . 40 CYS O 1 1
19 15092 1 1 40 CYS SG S 15.521 2.793 -4.572 1.00 . A A . 40 CYS SG 1 1
19 15093 1 1 41 GLU C C 21.059 7.237 -4.798 1.00 . A A . 41 GLU C 1 1
19 15094 1 1 41 GLU CA C 19.551 7.445 -4.900 1.00 . A A . 41 GLU CA 1 1
19 15095 1 1 41 GLU CB C 19.169 8.797 -4.293 1.00 . A A . 41 GLU CB 1 1
19 15096 1 1 41 GLU CD C 20.820 10.608 -4.907 1.00 . A A . 41 GLU CD 1 1
19 15097 1 1 41 GLU CG C 19.472 9.978 -5.200 1.00 . A A . 41 GLU CG 1 1
19 15098 1 1 41 GLU H H 18.429 6.534 -3.353 1.00 . A A . 41 GLU H 1 1
19 15099 1 1 41 GLU HA H 19.268 7.436 -5.942 1.00 . A A . 41 GLU HA 1 1
19 15100 1 1 41 GLU HB2 H 18.110 8.796 -4.079 1.00 . A A . 41 GLU HB2 1 1
19 15101 1 1 41 GLU HB3 H 19.713 8.930 -3.370 1.00 . A A . 41 GLU HB3 1 1
19 15102 1 1 41 GLU HG2 H 19.465 9.640 -6.225 1.00 . A A . 41 GLU HG2 1 1
19 15103 1 1 41 GLU HG3 H 18.704 10.726 -5.064 1.00 . A A . 41 GLU HG3 1 1
19 15104 1 1 41 GLU N N 18.831 6.368 -4.231 1.00 . A A . 41 GLU N 1 1
19 15105 1 1 41 GLU O O 21.841 7.988 -5.382 1.00 . A A . 41 GLU O 1 1
19 15106 1 1 41 GLU OE1 O 21.151 10.774 -3.714 1.00 . A A . 41 GLU OE1 1 1
19 15107 1 1 41 GLU OE2 O 21.544 10.934 -5.871 1.00 . A A . 41 GLU OE2 1 1
19 15108 1 1 42 ASP C C 23.586 5.821 -5.220 1.00 . A A . 42 ASP C 1 1
19 15109 1 1 42 ASP CA C 22.874 5.905 -3.874 1.00 . A A . 42 ASP CA 1 1
19 15110 1 1 42 ASP CB C 23.039 4.589 -3.112 1.00 . A A . 42 ASP CB 1 1
19 15111 1 1 42 ASP CG C 24.436 4.418 -2.548 1.00 . A A . 42 ASP CG 1 1
19 15112 1 1 42 ASP H H 20.788 5.651 -3.613 1.00 . A A . 42 ASP H 1 1
19 15113 1 1 42 ASP HA H 23.317 6.703 -3.296 1.00 . A A . 42 ASP HA 1 1
19 15114 1 1 42 ASP HB2 H 22.335 4.564 -2.293 1.00 . A A . 42 ASP HB2 1 1
19 15115 1 1 42 ASP HB3 H 22.836 3.766 -3.781 1.00 . A A . 42 ASP HB3 1 1
19 15116 1 1 42 ASP N N 21.460 6.213 -4.053 1.00 . A A . 42 ASP N 1 1
19 15117 1 1 42 ASP O O 24.777 6.116 -5.323 1.00 . A A . 42 ASP O 1 1
19 15118 1 1 42 ASP OD1 O 24.945 5.372 -1.924 1.00 . A A . 42 ASP OD1 1 1
19 15119 1 1 42 ASP OD2 O 25.019 3.329 -2.730 1.00 . A A . 42 ASP OD2 1 1
19 15120 1 1 43 ALA C C 23.849 6.651 -8.127 1.00 . A A . 43 ALA C 1 1
19 15121 1 1 43 ALA CA C 23.411 5.293 -7.589 1.00 . A A . 43 ALA CA 1 1
19 15122 1 1 43 ALA CB C 22.399 4.653 -8.528 1.00 . A A . 43 ALA CB 1 1
19 15123 1 1 43 ALA H H 21.906 5.194 -6.104 1.00 . A A . 43 ALA H 1 1
19 15124 1 1 43 ALA HA H 24.273 4.644 -7.532 1.00 . A A . 43 ALA HA 1 1
19 15125 1 1 43 ALA HB1 H 22.235 3.626 -8.234 1.00 . A A . 43 ALA HB1 1 1
19 15126 1 1 43 ALA HB2 H 21.467 5.196 -8.477 1.00 . A A . 43 ALA HB2 1 1
19 15127 1 1 43 ALA HB3 H 22.778 4.682 -9.539 1.00 . A A . 43 ALA HB3 1 1
19 15128 1 1 43 ALA N N 22.850 5.415 -6.249 1.00 . A A . 43 ALA N 1 1
19 15129 1 1 43 ALA O O 23.128 7.640 -8.001 1.00 . A A . 43 ALA O 1 1
19 15130 1 1 44 GLU C C 25.222 8.056 -10.759 1.00 . A A . 44 GLU C 1 1
19 15131 1 1 44 GLU CA C 25.570 7.928 -9.279 1.00 . A A . 44 GLU CA 1 1
19 15132 1 1 44 GLU CB C 27.088 7.983 -9.094 1.00 . A A . 44 GLU CB 1 1
19 15133 1 1 44 GLU CD C 29.293 6.804 -9.457 1.00 . A A . 44 GLU CD 1 1
19 15134 1 1 44 GLU CG C 27.834 6.903 -9.859 1.00 . A A . 44 GLU CG 1 1
19 15135 1 1 44 GLU H H 25.565 5.868 -8.793 1.00 . A A . 44 GLU H 1 1
19 15136 1 1 44 GLU HA H 25.122 8.752 -8.744 1.00 . A A . 44 GLU HA 1 1
19 15137 1 1 44 GLU HB2 H 27.445 8.945 -9.430 1.00 . A A . 44 GLU HB2 1 1
19 15138 1 1 44 GLU HB3 H 27.315 7.872 -8.044 1.00 . A A . 44 GLU HB3 1 1
19 15139 1 1 44 GLU HG2 H 27.359 5.952 -9.669 1.00 . A A . 44 GLU HG2 1 1
19 15140 1 1 44 GLU HG3 H 27.781 7.125 -10.915 1.00 . A A . 44 GLU HG3 1 1
19 15141 1 1 44 GLU N N 25.036 6.690 -8.724 1.00 . A A . 44 GLU N 1 1
19 15142 1 1 44 GLU O O 25.477 7.147 -11.549 1.00 . A A . 44 GLU O 1 1
19 15143 1 1 44 GLU OE1 O 29.801 7.758 -8.832 1.00 . A A . 44 GLU OE1 1 1
19 15144 1 1 44 GLU OE2 O 29.926 5.774 -9.768 1.00 . A A . 44 GLU OE2 1 1
19 15145 1 1 45 GLY C C 22.858 8.940 -12.818 1.00 . A A . 45 GLY C 1 1
19 15146 1 1 45 GLY CA C 24.263 9.418 -12.512 1.00 . A A . 45 GLY CA 1 1
19 15147 1 1 45 GLY H H 24.459 9.881 -10.455 1.00 . A A . 45 GLY H 1 1
19 15148 1 1 45 GLY HA2 H 24.327 10.475 -12.723 1.00 . A A . 45 GLY HA2 1 1
19 15149 1 1 45 GLY HA3 H 24.957 8.891 -13.151 1.00 . A A . 45 GLY HA3 1 1
19 15150 1 1 45 GLY N N 24.638 9.191 -11.128 1.00 . A A . 45 GLY N 1 1
19 15151 1 1 45 GLY O O 22.085 9.641 -13.472 1.00 . A A . 45 GLY O 1 1
19 15152 1 1 46 ALA C C 20.149 7.879 -11.726 1.00 . A A . 46 ALA C 1 1
19 15153 1 1 46 ALA CA C 21.203 7.173 -12.572 1.00 . A A . 46 ALA CA 1 1
19 15154 1 1 46 ALA CB C 21.213 5.682 -12.271 1.00 . A A . 46 ALA CB 1 1
19 15155 1 1 46 ALA H H 23.184 7.232 -11.832 1.00 . A A . 46 ALA H 1 1
19 15156 1 1 46 ALA HA H 20.958 7.302 -13.617 1.00 . A A . 46 ALA HA 1 1
19 15157 1 1 46 ALA HB1 H 21.907 5.482 -11.467 1.00 . A A . 46 ALA HB1 1 1
19 15158 1 1 46 ALA HB2 H 20.222 5.367 -11.978 1.00 . A A . 46 ALA HB2 1 1
19 15159 1 1 46 ALA HB3 H 21.518 5.138 -13.153 1.00 . A A . 46 ALA HB3 1 1
19 15160 1 1 46 ALA N N 22.525 7.743 -12.346 1.00 . A A . 46 ALA N 1 1
19 15161 1 1 46 ALA O O 20.466 8.508 -10.717 1.00 . A A . 46 ALA O 1 1
19 15162 1 1 47 THR C C 16.753 7.368 -10.997 1.00 . A A . 47 THR C 1 1
19 15163 1 1 47 THR CA C 17.790 8.399 -11.427 1.00 . A A . 47 THR CA 1 1
19 15164 1 1 47 THR CB C 17.101 9.476 -12.286 1.00 . A A . 47 THR CB 1 1
19 15165 1 1 47 THR CG2 C 16.315 10.443 -11.415 1.00 . A A . 47 THR CG2 1 1
19 15166 1 1 47 THR H H 18.701 7.255 -12.956 1.00 . A A . 47 THR H 1 1
19 15167 1 1 47 THR HA H 18.195 8.876 -10.546 1.00 . A A . 47 THR HA 1 1
19 15168 1 1 47 THR HB H 16.417 8.989 -12.966 1.00 . A A . 47 THR HB 1 1
19 15169 1 1 47 THR HG1 H 17.640 10.712 -13.726 1.00 . A A . 47 THR HG1 1 1
19 15170 1 1 47 THR HG21 H 16.941 11.282 -11.153 1.00 . A A . 47 THR HG21 1 1
19 15171 1 1 47 THR HG22 H 15.995 9.939 -10.515 1.00 . A A . 47 THR HG22 1 1
19 15172 1 1 47 THR HG23 H 15.450 10.795 -11.957 1.00 . A A . 47 THR HG23 1 1
19 15173 1 1 47 THR N N 18.891 7.770 -12.145 1.00 . A A . 47 THR N 1 1
19 15174 1 1 47 THR O O 16.450 6.432 -11.738 1.00 . A A . 47 THR O 1 1
19 15175 1 1 47 THR OG1 O 18.079 10.197 -13.045 1.00 . A A . 47 THR OG1 1 1
19 15176 1 1 48 VAL C C 13.837 7.300 -9.199 1.00 . A A . 48 VAL C 1 1
19 15177 1 1 48 VAL CA C 15.205 6.631 -9.270 1.00 . A A . 48 VAL CA 1 1
19 15178 1 1 48 VAL CB C 15.589 6.122 -7.868 1.00 . A A . 48 VAL CB 1 1
19 15179 1 1 48 VAL CG1 C 15.894 7.289 -6.941 1.00 . A A . 48 VAL CG1 1 1
19 15180 1 1 48 VAL CG2 C 14.481 5.251 -7.295 1.00 . A A . 48 VAL CG2 1 1
19 15181 1 1 48 VAL H H 16.492 8.311 -9.253 1.00 . A A . 48 VAL H 1 1
19 15182 1 1 48 VAL HA H 15.145 5.781 -9.934 1.00 . A A . 48 VAL HA 1 1
19 15183 1 1 48 VAL HB H 16.481 5.520 -7.957 1.00 . A A . 48 VAL HB 1 1
19 15184 1 1 48 VAL HG11 H 15.001 7.882 -6.804 1.00 . A A . 48 VAL HG11 1 1
19 15185 1 1 48 VAL HG12 H 16.228 6.913 -5.985 1.00 . A A . 48 VAL HG12 1 1
19 15186 1 1 48 VAL HG13 H 16.668 7.902 -7.378 1.00 . A A . 48 VAL HG13 1 1
19 15187 1 1 48 VAL HG21 H 13.602 5.854 -7.121 1.00 . A A . 48 VAL HG21 1 1
19 15188 1 1 48 VAL HG22 H 14.245 4.464 -7.995 1.00 . A A . 48 VAL HG22 1 1
19 15189 1 1 48 VAL HG23 H 14.810 4.816 -6.362 1.00 . A A . 48 VAL HG23 1 1
19 15190 1 1 48 VAL N N 16.210 7.546 -9.797 1.00 . A A . 48 VAL N 1 1
19 15191 1 1 48 VAL O O 13.683 8.362 -8.594 1.00 . A A . 48 VAL O 1 1
19 15192 1 1 49 LEU C C 10.484 6.150 -9.368 1.00 . A A . 49 LEU C 1 1
19 15193 1 1 49 LEU CA C 11.486 7.205 -9.826 1.00 . A A . 49 LEU CA 1 1
19 15194 1 1 49 LEU CB C 11.119 7.700 -11.226 1.00 . A A . 49 LEU CB 1 1
19 15195 1 1 49 LEU CD1 C 9.514 9.360 -12.201 1.00 . A A . 49 LEU CD1 1 1
19 15196 1 1 49 LEU CD2 C 8.948 6.924 -12.209 1.00 . A A . 49 LEU CD2 1 1
19 15197 1 1 49 LEU CG C 9.646 8.043 -11.451 1.00 . A A . 49 LEU CG 1 1
19 15198 1 1 49 LEU H H 13.027 5.828 -10.283 1.00 . A A . 49 LEU H 1 1
19 15199 1 1 49 LEU HA H 11.454 8.037 -9.138 1.00 . A A . 49 LEU HA 1 1
19 15200 1 1 49 LEU HB2 H 11.700 8.588 -11.425 1.00 . A A . 49 LEU HB2 1 1
19 15201 1 1 49 LEU HB3 H 11.392 6.928 -11.931 1.00 . A A . 49 LEU HB3 1 1
19 15202 1 1 49 LEU HD11 H 9.325 10.157 -11.498 1.00 . A A . 49 LEU HD11 1 1
19 15203 1 1 49 LEU HD12 H 8.693 9.295 -12.900 1.00 . A A . 49 LEU HD12 1 1
19 15204 1 1 49 LEU HD13 H 10.429 9.562 -12.738 1.00 . A A . 49 LEU HD13 1 1
19 15205 1 1 49 LEU HD21 H 9.669 6.393 -12.812 1.00 . A A . 49 LEU HD21 1 1
19 15206 1 1 49 LEU HD22 H 8.184 7.343 -12.847 1.00 . A A . 49 LEU HD22 1 1
19 15207 1 1 49 LEU HD23 H 8.494 6.241 -11.505 1.00 . A A . 49 LEU HD23 1 1
19 15208 1 1 49 LEU HG H 9.158 8.155 -10.493 1.00 . A A . 49 LEU HG 1 1
19 15209 1 1 49 LEU N N 12.844 6.671 -9.819 1.00 . A A . 49 LEU N 1 1
19 15210 1 1 49 LEU O O 10.516 5.008 -9.827 1.00 . A A . 49 LEU O 1 1
19 15211 1 1 50 CYS C C 7.181 6.206 -8.138 1.00 . A A . 50 CYS C 1 1
19 15212 1 1 50 CYS CA C 8.580 5.630 -7.943 1.00 . A A . 50 CYS CA 1 1
19 15213 1 1 50 CYS CB C 8.827 5.352 -6.459 1.00 . A A . 50 CYS CB 1 1
19 15214 1 1 50 CYS H H 9.619 7.465 -8.135 1.00 . A A . 50 CYS H 1 1
19 15215 1 1 50 CYS HA H 8.654 4.704 -8.492 1.00 . A A . 50 CYS HA 1 1
19 15216 1 1 50 CYS HB2 H 9.892 5.309 -6.281 1.00 . A A . 50 CYS HB2 1 1
19 15217 1 1 50 CYS HB3 H 8.402 6.154 -5.875 1.00 . A A . 50 CYS HB3 1 1
19 15218 1 1 50 CYS N N 9.594 6.541 -8.463 1.00 . A A . 50 CYS N 1 1
19 15219 1 1 50 CYS O O 6.987 7.422 -8.105 1.00 . A A . 50 CYS O 1 1
19 15220 1 1 50 CYS SG S 8.104 3.788 -5.866 1.00 . A A . 50 CYS SG 1 1
19 15221 1 1 51 CYS C C 4.016 5.580 -7.259 1.00 . A A . 51 CYS C 1 1
19 15222 1 1 51 CYS CA C 4.825 5.744 -8.542 1.00 . A A . 51 CYS CA 1 1
19 15223 1 1 51 CYS CB C 4.183 4.933 -9.669 1.00 . A A . 51 CYS CB 1 1
19 15224 1 1 51 CYS H H 6.424 4.368 -8.357 1.00 . A A . 51 CYS H 1 1
19 15225 1 1 51 CYS HA H 4.831 6.787 -8.819 1.00 . A A . 51 CYS HA 1 1
19 15226 1 1 51 CYS HB2 H 3.796 4.010 -9.263 1.00 . A A . 51 CYS HB2 1 1
19 15227 1 1 51 CYS HB3 H 3.370 5.502 -10.094 1.00 . A A . 51 CYS HB3 1 1
19 15228 1 1 51 CYS N N 6.207 5.325 -8.341 1.00 . A A . 51 CYS N 1 1
19 15229 1 1 51 CYS O O 4.295 4.720 -6.424 1.00 . A A . 51 CYS O 1 1
19 15230 1 1 51 CYS SG S 5.326 4.505 -11.022 1.00 . A A . 51 CYS SG 1 1
19 15231 1 1 52 PRO C C 1.229 5.156 -5.885 1.00 . A A . 52 PRO C 1 1
19 15232 1 1 52 PRO CA C 2.116 6.396 -5.918 1.00 . A A . 52 PRO CA 1 1
19 15233 1 1 52 PRO CB C 1.265 7.659 -6.073 1.00 . A A . 52 PRO CB 1 1
19 15234 1 1 52 PRO CD C 2.597 7.478 -8.050 1.00 . A A . 52 PRO CD 1 1
19 15235 1 1 52 PRO CG C 1.259 7.933 -7.538 1.00 . A A . 52 PRO CG 1 1
19 15236 1 1 52 PRO HA H 2.685 6.454 -5.002 1.00 . A A . 52 PRO HA 1 1
19 15237 1 1 52 PRO HB2 H 0.268 7.472 -5.701 1.00 . A A . 52 PRO HB2 1 1
19 15238 1 1 52 PRO HB3 H 1.715 8.470 -5.522 1.00 . A A . 52 PRO HB3 1 1
19 15239 1 1 52 PRO HD2 H 2.502 7.076 -9.048 1.00 . A A . 52 PRO HD2 1 1
19 15240 1 1 52 PRO HD3 H 3.304 8.293 -8.035 1.00 . A A . 52 PRO HD3 1 1
19 15241 1 1 52 PRO HG2 H 0.466 7.376 -8.012 1.00 . A A . 52 PRO HG2 1 1
19 15242 1 1 52 PRO HG3 H 1.132 8.992 -7.712 1.00 . A A . 52 PRO HG3 1 1
19 15243 1 1 52 PRO N N 2.988 6.426 -7.096 1.00 . A A . 52 PRO N 1 1
19 15244 1 1 52 PRO O O 0.549 4.895 -4.894 1.00 . A A . 52 PRO O 1 1
19 15245 1 1 53 GLU C C 1.224 1.969 -6.593 1.00 . A A . 53 GLU C 1 1
19 15246 1 1 53 GLU CA C 0.436 3.184 -7.071 1.00 . A A . 53 GLU CA 1 1
19 15247 1 1 53 GLU CB C -0.032 2.968 -8.512 1.00 . A A . 53 GLU CB 1 1
19 15248 1 1 53 GLU CD C -0.761 5.279 -9.225 1.00 . A A . 53 GLU CD 1 1
19 15249 1 1 53 GLU CG C -1.194 3.859 -8.915 1.00 . A A . 53 GLU CG 1 1
19 15250 1 1 53 GLU H H 1.804 4.657 -7.735 1.00 . A A . 53 GLU H 1 1
19 15251 1 1 53 GLU HA H -0.429 3.310 -6.437 1.00 . A A . 53 GLU HA 1 1
19 15252 1 1 53 GLU HB2 H 0.794 3.164 -9.179 1.00 . A A . 53 GLU HB2 1 1
19 15253 1 1 53 GLU HB3 H -0.339 1.938 -8.626 1.00 . A A . 53 GLU HB3 1 1
19 15254 1 1 53 GLU HG2 H -1.663 3.442 -9.794 1.00 . A A . 53 GLU HG2 1 1
19 15255 1 1 53 GLU HG3 H -1.909 3.885 -8.105 1.00 . A A . 53 GLU HG3 1 1
19 15256 1 1 53 GLU N N 1.241 4.396 -6.976 1.00 . A A . 53 GLU N 1 1
19 15257 1 1 53 GLU O O 2.371 2.090 -6.160 1.00 . A A . 53 GLU O 1 1
19 15258 1 1 53 GLU OE1 O 0.274 5.447 -9.905 1.00 . A A . 53 GLU OE1 1 1
19 15259 1 1 53 GLU OE2 O -1.455 6.220 -8.789 1.00 . A A . 53 GLU OE2 1 1
19 15260 1 1 54 ASP C C 1.870 -1.163 -7.437 1.00 . A A . 54 ASP C 1 1
19 15261 1 1 54 ASP CA C 1.244 -0.440 -6.248 1.00 . A A . 54 ASP CA 1 1
19 15262 1 1 54 ASP CB C 0.232 -1.354 -5.556 1.00 . A A . 54 ASP CB 1 1
19 15263 1 1 54 ASP CG C -1.098 -1.401 -6.283 1.00 . A A . 54 ASP CG 1 1
19 15264 1 1 54 ASP H H -0.312 0.766 -7.026 1.00 . A A . 54 ASP H 1 1
19 15265 1 1 54 ASP HA H 2.024 -0.186 -5.547 1.00 . A A . 54 ASP HA 1 1
19 15266 1 1 54 ASP HB2 H 0.632 -2.357 -5.513 1.00 . A A . 54 ASP HB2 1 1
19 15267 1 1 54 ASP HB3 H 0.060 -0.995 -4.552 1.00 . A A . 54 ASP HB3 1 1
19 15268 1 1 54 ASP N N 0.602 0.798 -6.672 1.00 . A A . 54 ASP N 1 1
19 15269 1 1 54 ASP O O 1.331 -1.142 -8.544 1.00 . A A . 54 ASP O 1 1
19 15270 1 1 54 ASP OD1 O -1.204 -2.147 -7.279 1.00 . A A . 54 ASP OD1 1 1
19 15271 1 1 54 ASP OD2 O -2.033 -0.690 -5.858 1.00 . A A . 54 ASP OD2 1 1
19 15272 1 1 55 LEU C C 4.090 -1.598 -9.401 1.00 . A A . 55 LEU C 1 1
19 15273 1 1 55 LEU CA C 3.713 -2.528 -8.253 1.00 . A A . 55 LEU CA 1 1
19 15274 1 1 55 LEU CB C 2.843 -3.673 -8.775 1.00 . A A . 55 LEU CB 1 1
19 15275 1 1 55 LEU CD1 C 1.649 -5.846 -8.403 1.00 . A A . 55 LEU CD1 1 1
19 15276 1 1 55 LEU CD2 C 3.566 -5.208 -6.929 1.00 . A A . 55 LEU CD2 1 1
19 15277 1 1 55 LEU CG C 2.381 -4.694 -7.733 1.00 . A A . 55 LEU CG 1 1
19 15278 1 1 55 LEU H H 3.393 -1.781 -6.299 1.00 . A A . 55 LEU H 1 1
19 15279 1 1 55 LEU HA H 4.616 -2.939 -7.826 1.00 . A A . 55 LEU HA 1 1
19 15280 1 1 55 LEU HB2 H 1.963 -3.241 -9.226 1.00 . A A . 55 LEU HB2 1 1
19 15281 1 1 55 LEU HB3 H 3.410 -4.202 -9.528 1.00 . A A . 55 LEU HB3 1 1
19 15282 1 1 55 LEU HD11 H 1.239 -6.499 -7.648 1.00 . A A . 55 LEU HD11 1 1
19 15283 1 1 55 LEU HD12 H 2.340 -6.400 -9.022 1.00 . A A . 55 LEU HD12 1 1
19 15284 1 1 55 LEU HD13 H 0.850 -5.457 -9.017 1.00 . A A . 55 LEU HD13 1 1
19 15285 1 1 55 LEU HD21 H 4.328 -5.570 -7.602 1.00 . A A . 55 LEU HD21 1 1
19 15286 1 1 55 LEU HD22 H 3.241 -6.012 -6.285 1.00 . A A . 55 LEU HD22 1 1
19 15287 1 1 55 LEU HD23 H 3.968 -4.405 -6.327 1.00 . A A . 55 LEU HD23 1 1
19 15288 1 1 55 LEU HG H 1.694 -4.215 -7.050 1.00 . A A . 55 LEU HG 1 1
19 15289 1 1 55 LEU N N 3.012 -1.800 -7.201 1.00 . A A . 55 LEU N 1 1
19 15290 1 1 55 LEU O O 3.619 -1.760 -10.527 1.00 . A A . 55 LEU O 1 1
19 15291 1 1 56 CYS C C 6.769 -0.039 -10.650 1.00 . A A . 56 CYS C 1 1
19 15292 1 1 56 CYS CA C 5.388 0.333 -10.117 1.00 . A A . 56 CYS CA 1 1
19 15293 1 1 56 CYS CB C 5.420 1.746 -9.530 1.00 . A A . 56 CYS CB 1 1
19 15294 1 1 56 CYS H H 5.287 -0.545 -8.193 1.00 . A A . 56 CYS H 1 1
19 15295 1 1 56 CYS HA H 4.682 0.307 -10.933 1.00 . A A . 56 CYS HA 1 1
19 15296 1 1 56 CYS HB2 H 4.428 2.008 -9.191 1.00 . A A . 56 CYS HB2 1 1
19 15297 1 1 56 CYS HB3 H 6.098 1.763 -8.690 1.00 . A A . 56 CYS HB3 1 1
19 15298 1 1 56 CYS N N 4.945 -0.623 -9.110 1.00 . A A . 56 CYS N 1 1
19 15299 1 1 56 CYS O O 7.165 0.393 -11.731 1.00 . A A . 56 CYS O 1 1
19 15300 1 1 56 CYS SG S 5.959 3.027 -10.707 1.00 . A A . 56 CYS SG 1 1
19 15301 1 1 57 ASN C C 8.846 -2.764 -10.617 1.00 . A A . 57 ASN C 1 1
19 15302 1 1 57 ASN CA C 8.832 -1.276 -10.277 1.00 . A A . 57 ASN CA 1 1
19 15303 1 1 57 ASN CB C 9.835 -0.987 -9.158 1.00 . A A . 57 ASN CB 1 1
19 15304 1 1 57 ASN CG C 9.677 -1.932 -7.982 1.00 . A A . 57 ASN CG 1 1
19 15305 1 1 57 ASN H H 7.125 -1.158 -9.031 1.00 . A A . 57 ASN H 1 1
19 15306 1 1 57 ASN HA H 9.115 -0.716 -11.156 1.00 . A A . 57 ASN HA 1 1
19 15307 1 1 57 ASN HB2 H 10.838 -1.092 -9.546 1.00 . A A . 57 ASN HB2 1 1
19 15308 1 1 57 ASN HB3 H 9.692 0.023 -8.807 1.00 . A A . 57 ASN HB3 1 1
19 15309 1 1 57 ASN HD21 H 11.561 -2.534 -8.181 1.00 . A A . 57 ASN HD21 1 1
19 15310 1 1 57 ASN HD22 H 10.669 -3.270 -6.898 1.00 . A A . 57 ASN HD22 1 1
19 15311 1 1 57 ASN N N 7.496 -0.845 -9.883 1.00 . A A . 57 ASN N 1 1
19 15312 1 1 57 ASN ND2 N 10.743 -2.651 -7.654 1.00 . A A . 57 ASN ND2 1 1
19 15313 1 1 57 ASN O O 8.964 -3.143 -11.781 1.00 . A A . 57 ASN O 1 1
19 15314 1 1 57 ASN OD1 O 8.608 -2.013 -7.377 1.00 . A A . 57 ASN OD1 1 1
20 15315 1 1 1 LEU C C 2.539 -1.642 -1.596 1.00 . A A . 1 LEU C 1 1
20 15316 1 1 1 LEU CA C 1.902 -0.270 -1.398 1.00 . A A . 1 LEU CA 1 1
20 15317 1 1 1 LEU CB C 2.982 0.766 -1.082 1.00 . A A . 1 LEU CB 1 1
20 15318 1 1 1 LEU CD1 C 3.959 1.096 -3.367 1.00 . A A . 1 LEU CD1 1 1
20 15319 1 1 1 LEU CD2 C 2.011 2.481 -2.631 1.00 . A A . 1 LEU CD2 1 1
20 15320 1 1 1 LEU CG C 3.285 1.779 -2.187 1.00 . A A . 1 LEU CG 1 1
20 15321 1 1 1 LEU H1 H 1.205 -0.440 0.593 1.00 . A A . 1 LEU H1 1 1
20 15322 1 1 1 LEU HA H 1.398 0.015 -2.310 1.00 . A A . 1 LEU HA 1 1
20 15323 1 1 1 LEU HB2 H 2.668 1.315 -0.208 1.00 . A A . 1 LEU HB2 1 1
20 15324 1 1 1 LEU HB3 H 3.896 0.233 -0.861 1.00 . A A . 1 LEU HB3 1 1
20 15325 1 1 1 LEU HD11 H 4.289 1.842 -4.074 1.00 . A A . 1 LEU HD11 1 1
20 15326 1 1 1 LEU HD12 H 3.256 0.431 -3.847 1.00 . A A . 1 LEU HD12 1 1
20 15327 1 1 1 LEU HD13 H 4.809 0.529 -3.017 1.00 . A A . 1 LEU HD13 1 1
20 15328 1 1 1 LEU HD21 H 2.265 3.368 -3.192 1.00 . A A . 1 LEU HD21 1 1
20 15329 1 1 1 LEU HD22 H 1.432 2.759 -1.762 1.00 . A A . 1 LEU HD22 1 1
20 15330 1 1 1 LEU HD23 H 1.430 1.815 -3.252 1.00 . A A . 1 LEU HD23 1 1
20 15331 1 1 1 LEU HG H 3.965 2.528 -1.803 1.00 . A A . 1 LEU HG 1 1
20 15332 1 1 1 LEU N N 0.908 -0.305 -0.331 1.00 . A A . 1 LEU N 1 1
20 15333 1 1 1 LEU O O 2.836 -2.343 -0.629 1.00 . A A . 1 LEU O 1 1
20 15334 1 1 2 GLN C C 4.569 -3.123 -4.077 1.00 . A A . 2 GLN C 1 1
20 15335 1 1 2 GLN CA C 3.351 -3.304 -3.177 1.00 . A A . 2 GLN CA 1 1
20 15336 1 1 2 GLN CB C 2.328 -4.213 -3.860 1.00 . A A . 2 GLN CB 1 1
20 15337 1 1 2 GLN CD C 0.254 -5.635 -3.615 1.00 . A A . 2 GLN CD 1 1
20 15338 1 1 2 GLN CG C 1.225 -4.694 -2.930 1.00 . A A . 2 GLN CG 1 1
20 15339 1 1 2 GLN H H 2.489 -1.413 -3.581 1.00 . A A . 2 GLN H 1 1
20 15340 1 1 2 GLN HA H 3.666 -3.763 -2.252 1.00 . A A . 2 GLN HA 1 1
20 15341 1 1 2 GLN HB2 H 1.871 -3.673 -4.676 1.00 . A A . 2 GLN HB2 1 1
20 15342 1 1 2 GLN HB3 H 2.840 -5.079 -4.254 1.00 . A A . 2 GLN HB3 1 1
20 15343 1 1 2 GLN HE21 H 1.764 -6.696 -4.355 1.00 . A A . 2 GLN HE21 1 1
20 15344 1 1 2 GLN HE22 H 0.182 -7.250 -4.771 1.00 . A A . 2 GLN HE22 1 1
20 15345 1 1 2 GLN HG2 H 1.675 -5.212 -2.096 1.00 . A A . 2 GLN HG2 1 1
20 15346 1 1 2 GLN HG3 H 0.678 -3.836 -2.568 1.00 . A A . 2 GLN HG3 1 1
20 15347 1 1 2 GLN N N 2.747 -2.016 -2.854 1.00 . A A . 2 GLN N 1 1
20 15348 1 1 2 GLN NE2 N 0.786 -6.627 -4.319 1.00 . A A . 2 GLN NE2 1 1
20 15349 1 1 2 GLN O O 4.640 -2.178 -4.862 1.00 . A A . 2 GLN O 1 1
20 15350 1 1 2 GLN OE1 O -0.963 -5.472 -3.514 1.00 . A A . 2 GLN OE1 1 1
20 15351 1 1 3 CYS C C 7.047 -5.336 -5.386 1.00 . A A . 3 CYS C 1 1
20 15352 1 1 3 CYS CA C 6.744 -3.978 -4.758 1.00 . A A . 3 CYS CA 1 1
20 15353 1 1 3 CYS CB C 7.925 -3.528 -3.897 1.00 . A A . 3 CYS CB 1 1
20 15354 1 1 3 CYS H H 5.414 -4.767 -3.312 1.00 . A A . 3 CYS H 1 1
20 15355 1 1 3 CYS HA H 6.588 -3.258 -5.546 1.00 . A A . 3 CYS HA 1 1
20 15356 1 1 3 CYS HB2 H 8.286 -4.370 -3.324 1.00 . A A . 3 CYS HB2 1 1
20 15357 1 1 3 CYS HB3 H 8.716 -3.173 -4.541 1.00 . A A . 3 CYS HB3 1 1
20 15358 1 1 3 CYS N N 5.527 -4.036 -3.956 1.00 . A A . 3 CYS N 1 1
20 15359 1 1 3 CYS O O 6.815 -6.379 -4.776 1.00 . A A . 3 CYS O 1 1
20 15360 1 1 3 CYS SG S 7.524 -2.193 -2.723 1.00 . A A . 3 CYS SG 1 1
20 15361 1 1 4 ASN C C 9.233 -7.105 -6.836 1.00 . A A . 4 ASN C 1 1
20 15362 1 1 4 ASN CA C 7.900 -6.542 -7.320 1.00 . A A . 4 ASN CA 1 1
20 15363 1 1 4 ASN CB C 7.960 -6.283 -8.827 1.00 . A A . 4 ASN CB 1 1
20 15364 1 1 4 ASN CG C 6.628 -5.826 -9.389 1.00 . A A . 4 ASN CG 1 1
20 15365 1 1 4 ASN H H 7.728 -4.450 -7.044 1.00 . A A . 4 ASN H 1 1
20 15366 1 1 4 ASN HA H 7.123 -7.263 -7.118 1.00 . A A . 4 ASN HA 1 1
20 15367 1 1 4 ASN HB2 H 8.695 -5.516 -9.025 1.00 . A A . 4 ASN HB2 1 1
20 15368 1 1 4 ASN HB3 H 8.250 -7.192 -9.331 1.00 . A A . 4 ASN HB3 1 1
20 15369 1 1 4 ASN HD21 H 6.940 -3.987 -8.698 1.00 . A A . 4 ASN HD21 1 1
20 15370 1 1 4 ASN HD22 H 5.451 -4.231 -9.541 1.00 . A A . 4 ASN HD22 1 1
20 15371 1 1 4 ASN N N 7.566 -5.313 -6.609 1.00 . A A . 4 ASN N 1 1
20 15372 1 1 4 ASN ND2 N 6.307 -4.553 -9.189 1.00 . A A . 4 ASN ND2 1 1
20 15373 1 1 4 ASN O O 9.999 -6.421 -6.155 1.00 . A A . 4 ASN O 1 1
20 15374 1 1 4 ASN OD1 O 5.896 -6.609 -9.994 1.00 . A A . 4 ASN OD1 1 1
20 15375 1 1 5 THR C C 11.452 -9.627 -7.997 1.00 . A A . 5 THR C 1 1
20 15376 1 1 5 THR CA C 10.744 -9.013 -6.795 1.00 . A A . 5 THR CA 1 1
20 15377 1 1 5 THR CB C 10.486 -10.113 -5.748 1.00 . A A . 5 THR CB 1 1
20 15378 1 1 5 THR CG2 C 9.889 -9.523 -4.479 1.00 . A A . 5 THR CG2 1 1
20 15379 1 1 5 THR H H 8.855 -8.850 -7.735 1.00 . A A . 5 THR H 1 1
20 15380 1 1 5 THR HA H 11.389 -8.267 -6.352 1.00 . A A . 5 THR HA 1 1
20 15381 1 1 5 THR HB H 11.428 -10.581 -5.501 1.00 . A A . 5 THR HB 1 1
20 15382 1 1 5 THR HG1 H 9.753 -11.941 -5.845 1.00 . A A . 5 THR HG1 1 1
20 15383 1 1 5 THR HG21 H 10.105 -10.174 -3.645 1.00 . A A . 5 THR HG21 1 1
20 15384 1 1 5 THR HG22 H 8.820 -9.429 -4.594 1.00 . A A . 5 THR HG22 1 1
20 15385 1 1 5 THR HG23 H 10.320 -8.550 -4.297 1.00 . A A . 5 THR HG23 1 1
20 15386 1 1 5 THR N N 9.505 -8.357 -7.192 1.00 . A A . 5 THR N 1 1
20 15387 1 1 5 THR O O 10.826 -9.914 -9.019 1.00 . A A . 5 THR O 1 1
20 15388 1 1 5 THR OG1 O 9.600 -11.101 -6.284 1.00 . A A . 5 THR OG1 1 1
20 15389 1 1 6 LEU C C 13.140 -11.853 -9.208 1.00 . A A . 6 LEU C 1 1
20 15390 1 1 6 LEU CA C 13.552 -10.408 -8.947 1.00 . A A . 6 LEU CA 1 1
20 15391 1 1 6 LEU CB C 15.041 -10.345 -8.602 1.00 . A A . 6 LEU CB 1 1
20 15392 1 1 6 LEU CD1 C 17.075 -11.367 -7.554 1.00 . A A . 6 LEU CD1 1 1
20 15393 1 1 6 LEU CD2 C 14.914 -11.318 -6.295 1.00 . A A . 6 LEU CD2 1 1
20 15394 1 1 6 LEU CG C 15.561 -11.438 -7.668 1.00 . A A . 6 LEU CG 1 1
20 15395 1 1 6 LEU H H 13.202 -9.577 -7.033 1.00 . A A . 6 LEU H 1 1
20 15396 1 1 6 LEU HA H 13.373 -9.828 -9.841 1.00 . A A . 6 LEU HA 1 1
20 15397 1 1 6 LEU HB2 H 15.597 -10.406 -9.524 1.00 . A A . 6 LEU HB2 1 1
20 15398 1 1 6 LEU HB3 H 15.231 -9.390 -8.133 1.00 . A A . 6 LEU HB3 1 1
20 15399 1 1 6 LEU HD11 H 17.518 -11.546 -8.522 1.00 . A A . 6 LEU HD11 1 1
20 15400 1 1 6 LEU HD12 H 17.419 -12.117 -6.857 1.00 . A A . 6 LEU HD12 1 1
20 15401 1 1 6 LEU HD13 H 17.364 -10.388 -7.200 1.00 . A A . 6 LEU HD13 1 1
20 15402 1 1 6 LEU HD21 H 13.915 -11.727 -6.331 1.00 . A A . 6 LEU HD21 1 1
20 15403 1 1 6 LEU HD22 H 14.868 -10.278 -6.009 1.00 . A A . 6 LEU HD22 1 1
20 15404 1 1 6 LEU HD23 H 15.502 -11.865 -5.572 1.00 . A A . 6 LEU HD23 1 1
20 15405 1 1 6 LEU HG H 15.302 -12.405 -8.077 1.00 . A A . 6 LEU HG 1 1
20 15406 1 1 6 LEU N N 12.759 -9.826 -7.870 1.00 . A A . 6 LEU N 1 1
20 15407 1 1 6 LEU O O 13.424 -12.408 -10.270 1.00 . A A . 6 LEU O 1 1
20 15408 1 1 7 ASP C C 10.780 -13.923 -9.253 1.00 . A A . 7 ASP C 1 1
20 15409 1 1 7 ASP CA C 12.013 -13.836 -8.359 1.00 . A A . 7 ASP CA 1 1
20 15410 1 1 7 ASP CB C 11.701 -14.419 -6.980 1.00 . A A . 7 ASP CB 1 1
20 15411 1 1 7 ASP CG C 11.771 -15.934 -6.962 1.00 . A A . 7 ASP CG 1 1
20 15412 1 1 7 ASP H H 12.272 -11.961 -7.410 1.00 . A A . 7 ASP H 1 1
20 15413 1 1 7 ASP HA H 12.810 -14.408 -8.809 1.00 . A A . 7 ASP HA 1 1
20 15414 1 1 7 ASP HB2 H 12.414 -14.037 -6.264 1.00 . A A . 7 ASP HB2 1 1
20 15415 1 1 7 ASP HB3 H 10.706 -14.120 -6.686 1.00 . A A . 7 ASP HB3 1 1
20 15416 1 1 7 ASP N N 12.468 -12.456 -8.234 1.00 . A A . 7 ASP N 1 1
20 15417 1 1 7 ASP O O 10.297 -15.013 -9.557 1.00 . A A . 7 ASP O 1 1
20 15418 1 1 7 ASP OD1 O 12.740 -16.489 -7.521 1.00 . A A . 7 ASP OD1 1 1
20 15419 1 1 7 ASP OD2 O 10.857 -16.564 -6.391 1.00 . A A . 7 ASP OD2 1 1
20 15420 1 1 8 GLY C C 7.815 -12.603 -9.736 1.00 . A A . 8 GLY C 1 1
20 15421 1 1 8 GLY CA C 9.102 -12.734 -10.524 1.00 . A A . 8 GLY CA 1 1
20 15422 1 1 8 GLY H H 10.703 -11.928 -9.396 1.00 . A A . 8 GLY H 1 1
20 15423 1 1 8 GLY HA2 H 9.185 -11.895 -11.200 1.00 . A A . 8 GLY HA2 1 1
20 15424 1 1 8 GLY HA3 H 9.066 -13.646 -11.102 1.00 . A A . 8 GLY HA3 1 1
20 15425 1 1 8 GLY N N 10.275 -12.766 -9.670 1.00 . A A . 8 GLY N 1 1
20 15426 1 1 8 GLY O O 6.741 -12.429 -10.311 1.00 . A A . 8 GLY O 1 1
20 15427 1 1 9 GLY C C 6.535 -11.171 -7.049 1.00 . A A . 9 GLY C 1 1
20 15428 1 1 9 GLY CA C 6.748 -12.580 -7.566 1.00 . A A . 9 GLY CA 1 1
20 15429 1 1 9 GLY H H 8.803 -12.830 -8.009 1.00 . A A . 9 GLY H 1 1
20 15430 1 1 9 GLY HA2 H 5.879 -12.880 -8.132 1.00 . A A . 9 GLY HA2 1 1
20 15431 1 1 9 GLY HA3 H 6.863 -13.246 -6.723 1.00 . A A . 9 GLY HA3 1 1
20 15432 1 1 9 GLY N N 7.921 -12.690 -8.413 1.00 . A A . 9 GLY N 1 1
20 15433 1 1 9 GLY O O 7.326 -10.271 -7.333 1.00 . A A . 9 GLY O 1 1
20 15434 1 1 10 THR C C 5.189 -9.691 -4.210 1.00 . A A . 10 THR C 1 1
20 15435 1 1 10 THR CA C 5.146 -9.667 -5.733 1.00 . A A . 10 THR CA 1 1
20 15436 1 1 10 THR CB C 3.756 -9.184 -6.189 1.00 . A A . 10 THR CB 1 1
20 15437 1 1 10 THR CG2 C 3.842 -8.480 -7.535 1.00 . A A . 10 THR CG2 1 1
20 15438 1 1 10 THR H H 4.870 -11.734 -6.097 1.00 . A A . 10 THR H 1 1
20 15439 1 1 10 THR HA H 5.884 -8.965 -6.094 1.00 . A A . 10 THR HA 1 1
20 15440 1 1 10 THR HB H 3.377 -8.485 -5.457 1.00 . A A . 10 THR HB 1 1
20 15441 1 1 10 THR HG1 H 1.982 -9.980 -6.519 1.00 . A A . 10 THR HG1 1 1
20 15442 1 1 10 THR HG21 H 4.518 -7.642 -7.459 1.00 . A A . 10 THR HG21 1 1
20 15443 1 1 10 THR HG22 H 2.862 -8.128 -7.821 1.00 . A A . 10 THR HG22 1 1
20 15444 1 1 10 THR HG23 H 4.208 -9.172 -8.280 1.00 . A A . 10 THR HG23 1 1
20 15445 1 1 10 THR N N 5.462 -10.977 -6.288 1.00 . A A . 10 THR N 1 1
20 15446 1 1 10 THR O O 4.881 -10.706 -3.587 1.00 . A A . 10 THR O 1 1
20 15447 1 1 10 THR OG1 O 2.858 -10.295 -6.283 1.00 . A A . 10 THR OG1 1 1
20 15448 1 1 11 GLU C C 4.926 -7.212 -1.667 1.00 . A A . 11 GLU C 1 1
20 15449 1 1 11 GLU CA C 5.655 -8.458 -2.163 1.00 . A A . 11 GLU CA 1 1
20 15450 1 1 11 GLU CB C 7.117 -8.420 -1.715 1.00 . A A . 11 GLU CB 1 1
20 15451 1 1 11 GLU CD C 9.085 -6.877 -1.353 1.00 . A A . 11 GLU CD 1 1
20 15452 1 1 11 GLU CG C 7.873 -7.196 -2.206 1.00 . A A . 11 GLU CG 1 1
20 15453 1 1 11 GLU H H 5.805 -7.789 -4.166 1.00 . A A . 11 GLU H 1 1
20 15454 1 1 11 GLU HA H 5.181 -9.330 -1.739 1.00 . A A . 11 GLU HA 1 1
20 15455 1 1 11 GLU HB2 H 7.151 -8.429 -0.635 1.00 . A A . 11 GLU HB2 1 1
20 15456 1 1 11 GLU HB3 H 7.619 -9.300 -2.089 1.00 . A A . 11 GLU HB3 1 1
20 15457 1 1 11 GLU HG2 H 8.202 -7.375 -3.219 1.00 . A A . 11 GLU HG2 1 1
20 15458 1 1 11 GLU HG3 H 7.206 -6.347 -2.190 1.00 . A A . 11 GLU HG3 1 1
20 15459 1 1 11 GLU N N 5.572 -8.565 -3.615 1.00 . A A . 11 GLU N 1 1
20 15460 1 1 11 GLU O O 4.889 -6.190 -2.350 1.00 . A A . 11 GLU O 1 1
20 15461 1 1 11 GLU OE1 O 10.176 -7.405 -1.651 1.00 . A A . 11 GLU OE1 1 1
20 15462 1 1 11 GLU OE2 O 8.941 -6.099 -0.386 1.00 . A A . 11 GLU OE2 1 1
20 15463 1 1 12 GLU C C 4.559 -5.283 0.903 1.00 . A A . 12 GLU C 1 1
20 15464 1 1 12 GLU CA C 3.619 -6.190 0.113 1.00 . A A . 12 GLU CA 1 1
20 15465 1 1 12 GLU CB C 2.501 -6.702 1.024 1.00 . A A . 12 GLU CB 1 1
20 15466 1 1 12 GLU CD C 0.219 -7.781 1.113 1.00 . A A . 12 GLU CD 1 1
20 15467 1 1 12 GLU CG C 1.489 -7.582 0.309 1.00 . A A . 12 GLU CG 1 1
20 15468 1 1 12 GLU H H 4.412 -8.150 0.023 1.00 . A A . 12 GLU H 1 1
20 15469 1 1 12 GLU HA H 3.182 -5.620 -0.692 1.00 . A A . 12 GLU HA 1 1
20 15470 1 1 12 GLU HB2 H 2.942 -7.274 1.827 1.00 . A A . 12 GLU HB2 1 1
20 15471 1 1 12 GLU HB3 H 1.978 -5.855 1.442 1.00 . A A . 12 GLU HB3 1 1
20 15472 1 1 12 GLU HG2 H 1.232 -7.121 -0.633 1.00 . A A . 12 GLU HG2 1 1
20 15473 1 1 12 GLU HG3 H 1.937 -8.547 0.125 1.00 . A A . 12 GLU HG3 1 1
20 15474 1 1 12 GLU N N 4.348 -7.308 -0.474 1.00 . A A . 12 GLU N 1 1
20 15475 1 1 12 GLU O O 5.140 -5.696 1.907 1.00 . A A . 12 GLU O 1 1
20 15476 1 1 12 GLU OE1 O 0.257 -8.540 2.104 1.00 . A A . 12 GLU OE1 1 1
20 15477 1 1 12 GLU OE2 O -0.812 -7.178 0.750 1.00 . A A . 12 GLU OE2 1 1
20 15478 1 1 13 CYS C C 4.806 -2.298 2.168 1.00 . A A . 13 CYS C 1 1
20 15479 1 1 13 CYS CA C 5.571 -3.079 1.104 1.00 . A A . 13 CYS CA 1 1
20 15480 1 1 13 CYS CB C 6.170 -2.114 0.079 1.00 . A A . 13 CYS CB 1 1
20 15481 1 1 13 CYS H H 4.213 -3.774 -0.362 1.00 . A A . 13 CYS H 1 1
20 15482 1 1 13 CYS HA H 6.371 -3.624 1.582 1.00 . A A . 13 CYS HA 1 1
20 15483 1 1 13 CYS HB2 H 5.369 -1.571 -0.402 1.00 . A A . 13 CYS HB2 1 1
20 15484 1 1 13 CYS HB3 H 6.816 -1.415 0.588 1.00 . A A . 13 CYS HB3 1 1
20 15485 1 1 13 CYS N N 4.703 -4.045 0.443 1.00 . A A . 13 CYS N 1 1
20 15486 1 1 13 CYS O O 3.786 -1.670 1.878 1.00 . A A . 13 CYS O 1 1
20 15487 1 1 13 CYS SG S 7.148 -2.927 -1.225 1.00 . A A . 13 CYS SG 1 1
20 15488 1 1 14 ILE C C 4.789 -0.126 4.337 1.00 . A A . 14 ILE C 1 1
20 15489 1 1 14 ILE CA C 4.668 -1.637 4.505 1.00 . A A . 14 ILE CA 1 1
20 15490 1 1 14 ILE CB C 5.281 -2.042 5.858 1.00 . A A . 14 ILE CB 1 1
20 15491 1 1 14 ILE CD1 C 7.467 -1.988 7.162 1.00 . A A . 14 ILE CD1 1 1
20 15492 1 1 14 ILE CG1 C 6.807 -1.943 5.801 1.00 . A A . 14 ILE CG1 1 1
20 15493 1 1 14 ILE CG2 C 4.851 -3.452 6.234 1.00 . A A . 14 ILE CG2 1 1
20 15494 1 1 14 ILE H H 6.119 -2.858 3.567 1.00 . A A . 14 ILE H 1 1
20 15495 1 1 14 ILE HA H 3.621 -1.905 4.513 1.00 . A A . 14 ILE HA 1 1
20 15496 1 1 14 ILE HB H 4.911 -1.365 6.614 1.00 . A A . 14 ILE HB 1 1
20 15497 1 1 14 ILE HD11 H 8.530 -1.826 7.052 1.00 . A A . 14 ILE HD11 1 1
20 15498 1 1 14 ILE HD12 H 7.050 -1.216 7.791 1.00 . A A . 14 ILE HD12 1 1
20 15499 1 1 14 ILE HD13 H 7.296 -2.954 7.613 1.00 . A A . 14 ILE HD13 1 1
20 15500 1 1 14 ILE HG12 H 7.194 -2.763 5.218 1.00 . A A . 14 ILE HG12 1 1
20 15501 1 1 14 ILE HG13 H 7.082 -1.010 5.329 1.00 . A A . 14 ILE HG13 1 1
20 15502 1 1 14 ILE HG21 H 5.119 -3.648 7.262 1.00 . A A . 14 ILE HG21 1 1
20 15503 1 1 14 ILE HG22 H 3.781 -3.544 6.118 1.00 . A A . 14 ILE HG22 1 1
20 15504 1 1 14 ILE HG23 H 5.346 -4.164 5.591 1.00 . A A . 14 ILE HG23 1 1
20 15505 1 1 14 ILE N N 5.304 -2.341 3.399 1.00 . A A . 14 ILE N 1 1
20 15506 1 1 14 ILE O O 5.790 0.390 3.839 1.00 . A A . 14 ILE O 1 1
20 15507 1 1 15 PRO C C 4.694 2.728 5.634 1.00 . A A . 15 PRO C 1 1
20 15508 1 1 15 PRO CA C 3.712 2.065 4.673 1.00 . A A . 15 PRO CA 1 1
20 15509 1 1 15 PRO CB C 2.272 2.411 5.057 1.00 . A A . 15 PRO CB 1 1
20 15510 1 1 15 PRO CD C 2.520 0.054 5.367 1.00 . A A . 15 PRO CD 1 1
20 15511 1 1 15 PRO CG C 1.822 1.272 5.906 1.00 . A A . 15 PRO CG 1 1
20 15512 1 1 15 PRO HA H 3.910 2.405 3.667 1.00 . A A . 15 PRO HA 1 1
20 15513 1 1 15 PRO HB2 H 2.256 3.343 5.605 1.00 . A A . 15 PRO HB2 1 1
20 15514 1 1 15 PRO HB3 H 1.669 2.501 4.166 1.00 . A A . 15 PRO HB3 1 1
20 15515 1 1 15 PRO HD2 H 2.757 -0.630 6.169 1.00 . A A . 15 PRO HD2 1 1
20 15516 1 1 15 PRO HD3 H 1.909 -0.433 4.622 1.00 . A A . 15 PRO HD3 1 1
20 15517 1 1 15 PRO HG2 H 2.106 1.444 6.933 1.00 . A A . 15 PRO HG2 1 1
20 15518 1 1 15 PRO HG3 H 0.751 1.156 5.826 1.00 . A A . 15 PRO HG3 1 1
20 15519 1 1 15 PRO N N 3.746 0.602 4.764 1.00 . A A . 15 PRO N 1 1
20 15520 1 1 15 PRO O O 4.917 3.936 5.572 1.00 . A A . 15 PRO O 1 1
20 15521 1 1 16 GLY C C 7.628 2.572 6.909 1.00 . A A . 16 GLY C 1 1
20 15522 1 1 16 GLY CA C 6.229 2.457 7.482 1.00 . A A . 16 GLY CA 1 1
20 15523 1 1 16 GLY H H 5.061 0.973 6.523 1.00 . A A . 16 GLY H 1 1
20 15524 1 1 16 GLY HA2 H 5.899 3.434 7.799 1.00 . A A . 16 GLY HA2 1 1
20 15525 1 1 16 GLY HA3 H 6.257 1.801 8.340 1.00 . A A . 16 GLY HA3 1 1
20 15526 1 1 16 GLY N N 5.278 1.929 6.521 1.00 . A A . 16 GLY N 1 1
20 15527 1 1 16 GLY O O 8.295 3.592 7.085 1.00 . A A . 16 GLY O 1 1
20 15528 1 1 17 ILE C C 9.319 1.399 4.106 1.00 . A A . 17 ILE C 1 1
20 15529 1 1 17 ILE CA C 9.402 1.514 5.625 1.00 . A A . 17 ILE CA 1 1
20 15530 1 1 17 ILE CB C 10.256 0.354 6.170 1.00 . A A . 17 ILE CB 1 1
20 15531 1 1 17 ILE CD1 C 10.755 -0.998 8.268 1.00 . A A . 17 ILE CD1 1 1
20 15532 1 1 17 ILE CG1 C 10.034 0.193 7.675 1.00 . A A . 17 ILE CG1 1 1
20 15533 1 1 17 ILE CG2 C 11.728 0.594 5.869 1.00 . A A . 17 ILE CG2 1 1
20 15534 1 1 17 ILE H H 7.495 0.741 6.118 1.00 . A A . 17 ILE H 1 1
20 15535 1 1 17 ILE HA H 9.890 2.444 5.879 1.00 . A A . 17 ILE HA 1 1
20 15536 1 1 17 ILE HB H 9.954 -0.553 5.669 1.00 . A A . 17 ILE HB 1 1
20 15537 1 1 17 ILE HD11 H 11.454 -0.659 9.019 1.00 . A A . 17 ILE HD11 1 1
20 15538 1 1 17 ILE HD12 H 10.036 -1.664 8.722 1.00 . A A . 17 ILE HD12 1 1
20 15539 1 1 17 ILE HD13 H 11.289 -1.520 7.489 1.00 . A A . 17 ILE HD13 1 1
20 15540 1 1 17 ILE HG12 H 10.385 1.078 8.182 1.00 . A A . 17 ILE HG12 1 1
20 15541 1 1 17 ILE HG13 H 8.977 0.070 7.864 1.00 . A A . 17 ILE HG13 1 1
20 15542 1 1 17 ILE HG21 H 11.887 1.641 5.661 1.00 . A A . 17 ILE HG21 1 1
20 15543 1 1 17 ILE HG22 H 12.322 0.303 6.723 1.00 . A A . 17 ILE HG22 1 1
20 15544 1 1 17 ILE HG23 H 12.021 0.007 5.011 1.00 . A A . 17 ILE HG23 1 1
20 15545 1 1 17 ILE N N 8.074 1.525 6.224 1.00 . A A . 17 ILE N 1 1
20 15546 1 1 17 ILE O O 8.306 0.962 3.561 1.00 . A A . 17 ILE O 1 1
20 15547 1 1 18 TYR C C 9.422 2.686 1.356 1.00 . A A . 18 TYR C 1 1
20 15548 1 1 18 TYR CA C 10.442 1.734 1.973 1.00 . A A . 18 TYR CA 1 1
20 15549 1 1 18 TYR CB C 10.181 0.306 1.490 1.00 . A A . 18 TYR CB 1 1
20 15550 1 1 18 TYR CD1 C 12.343 -0.521 2.499 1.00 . A A . 18 TYR CD1 1 1
20 15551 1 1 18 TYR CD2 C 10.431 -1.940 2.617 1.00 . A A . 18 TYR CD2 1 1
20 15552 1 1 18 TYR CE1 C 13.095 -1.472 3.162 1.00 . A A . 18 TYR CE1 1 1
20 15553 1 1 18 TYR CE2 C 11.175 -2.896 3.281 1.00 . A A . 18 TYR CE2 1 1
20 15554 1 1 18 TYR CG C 11.000 -0.737 2.216 1.00 . A A . 18 TYR CG 1 1
20 15555 1 1 18 TYR CZ C 12.507 -2.657 3.551 1.00 . A A . 18 TYR CZ 1 1
20 15556 1 1 18 TYR H H 11.170 2.131 3.920 1.00 . A A . 18 TYR H 1 1
20 15557 1 1 18 TYR HA H 11.432 2.034 1.663 1.00 . A A . 18 TYR HA 1 1
20 15558 1 1 18 TYR HB2 H 9.139 0.069 1.635 1.00 . A A . 18 TYR HB2 1 1
20 15559 1 1 18 TYR HB3 H 10.418 0.241 0.438 1.00 . A A . 18 TYR HB3 1 1
20 15560 1 1 18 TYR HD1 H 12.801 0.408 2.193 1.00 . A A . 18 TYR HD1 1 1
20 15561 1 1 18 TYR HD2 H 9.388 -2.123 2.404 1.00 . A A . 18 TYR HD2 1 1
20 15562 1 1 18 TYR HE1 H 14.138 -1.286 3.373 1.00 . A A . 18 TYR HE1 1 1
20 15563 1 1 18 TYR HE2 H 10.715 -3.824 3.586 1.00 . A A . 18 TYR HE2 1 1
20 15564 1 1 18 TYR HH H 12.998 -3.627 5.137 1.00 . A A . 18 TYR HH 1 1
20 15565 1 1 18 TYR N N 10.393 1.792 3.430 1.00 . A A . 18 TYR N 1 1
20 15566 1 1 18 TYR O O 8.217 2.448 1.419 1.00 . A A . 18 TYR O 1 1
20 15567 1 1 18 TYR OH O 13.252 -3.608 4.211 1.00 . A A . 18 TYR OH 1 1
20 15568 1 1 19 ASN C C 9.361 4.880 -1.362 1.00 . A A . 19 ASN C 1 1
20 15569 1 1 19 ASN CA C 9.050 4.754 0.127 1.00 . A A . 19 ASN CA 1 1
20 15570 1 1 19 ASN CB C 9.212 6.113 0.810 1.00 . A A . 19 ASN CB 1 1
20 15571 1 1 19 ASN CG C 10.637 6.368 1.260 1.00 . A A . 19 ASN CG 1 1
20 15572 1 1 19 ASN H H 10.887 3.899 0.739 1.00 . A A . 19 ASN H 1 1
20 15573 1 1 19 ASN HA H 8.029 4.422 0.243 1.00 . A A . 19 ASN HA 1 1
20 15574 1 1 19 ASN HB2 H 8.929 6.893 0.117 1.00 . A A . 19 ASN HB2 1 1
20 15575 1 1 19 ASN HB3 H 8.567 6.155 1.675 1.00 . A A . 19 ASN HB3 1 1
20 15576 1 1 19 ASN HD21 H 10.896 7.676 -0.216 1.00 . A A . 19 ASN HD21 1 1
20 15577 1 1 19 ASN HD22 H 12.259 7.430 0.817 1.00 . A A . 19 ASN HD22 1 1
20 15578 1 1 19 ASN N N 9.917 3.765 0.757 1.00 . A A . 19 ASN N 1 1
20 15579 1 1 19 ASN ND2 N 11.334 7.247 0.548 1.00 . A A . 19 ASN ND2 1 1
20 15580 1 1 19 ASN O O 8.593 5.473 -2.119 1.00 . A A . 19 ASN O 1 1
20 15581 1 1 19 ASN OD1 O 11.106 5.782 2.236 1.00 . A A . 19 ASN OD1 1 1
20 15582 1 1 20 VAL C C 10.924 2.969 -3.786 1.00 . A A . 20 VAL C 1 1
20 15583 1 1 20 VAL CA C 10.904 4.364 -3.172 1.00 . A A . 20 VAL CA 1 1
20 15584 1 1 20 VAL CB C 12.299 5.000 -3.325 1.00 . A A . 20 VAL CB 1 1
20 15585 1 1 20 VAL CG1 C 12.244 6.488 -3.015 1.00 . A A . 20 VAL CG1 1 1
20 15586 1 1 20 VAL CG2 C 13.306 4.297 -2.427 1.00 . A A . 20 VAL CG2 1 1
20 15587 1 1 20 VAL H H 11.063 3.858 -1.123 1.00 . A A . 20 VAL H 1 1
20 15588 1 1 20 VAL HA H 10.193 4.974 -3.709 1.00 . A A . 20 VAL HA 1 1
20 15589 1 1 20 VAL HB H 12.617 4.880 -4.350 1.00 . A A . 20 VAL HB 1 1
20 15590 1 1 20 VAL HG11 H 11.465 6.676 -2.290 1.00 . A A . 20 VAL HG11 1 1
20 15591 1 1 20 VAL HG12 H 13.195 6.808 -2.614 1.00 . A A . 20 VAL HG12 1 1
20 15592 1 1 20 VAL HG13 H 12.032 7.037 -3.921 1.00 . A A . 20 VAL HG13 1 1
20 15593 1 1 20 VAL HG21 H 13.074 3.243 -2.381 1.00 . A A . 20 VAL HG21 1 1
20 15594 1 1 20 VAL HG22 H 14.299 4.430 -2.829 1.00 . A A . 20 VAL HG22 1 1
20 15595 1 1 20 VAL HG23 H 13.260 4.719 -1.434 1.00 . A A . 20 VAL HG23 1 1
20 15596 1 1 20 VAL N N 10.492 4.317 -1.774 1.00 . A A . 20 VAL N 1 1
20 15597 1 1 20 VAL O O 10.755 1.969 -3.089 1.00 . A A . 20 VAL O 1 1
20 15598 1 1 21 CYS C C 12.027 1.746 -7.069 1.00 . A A . 21 CYS C 1 1
20 15599 1 1 21 CYS CA C 11.174 1.637 -5.808 1.00 . A A . 21 CYS CA 1 1
20 15600 1 1 21 CYS CB C 9.758 1.186 -6.174 1.00 . A A . 21 CYS CB 1 1
20 15601 1 1 21 CYS H H 11.260 3.741 -5.600 1.00 . A A . 21 CYS H 1 1
20 15602 1 1 21 CYS HA H 11.617 0.904 -5.151 1.00 . A A . 21 CYS HA 1 1
20 15603 1 1 21 CYS HB2 H 9.820 0.362 -6.870 1.00 . A A . 21 CYS HB2 1 1
20 15604 1 1 21 CYS HB3 H 9.250 0.858 -5.280 1.00 . A A . 21 CYS HB3 1 1
20 15605 1 1 21 CYS N N 11.132 2.909 -5.097 1.00 . A A . 21 CYS N 1 1
20 15606 1 1 21 CYS O O 12.047 2.784 -7.730 1.00 . A A . 21 CYS O 1 1
20 15607 1 1 21 CYS SG S 8.741 2.485 -6.947 1.00 . A A . 21 CYS SG 1 1
20 15608 1 1 22 VAL C C 13.400 -0.656 -9.359 1.00 . A A . 22 VAL C 1 1
20 15609 1 1 22 VAL CA C 13.585 0.639 -8.576 1.00 . A A . 22 VAL CA 1 1
20 15610 1 1 22 VAL CB C 15.071 0.791 -8.199 1.00 . A A . 22 VAL CB 1 1
20 15611 1 1 22 VAL CG1 C 15.956 0.107 -9.229 1.00 . A A . 22 VAL CG1 1 1
20 15612 1 1 22 VAL CG2 C 15.437 2.261 -8.060 1.00 . A A . 22 VAL CG2 1 1
20 15613 1 1 22 VAL H H 12.674 -0.131 -6.828 1.00 . A A . 22 VAL H 1 1
20 15614 1 1 22 VAL HA H 13.309 1.472 -9.207 1.00 . A A . 22 VAL HA 1 1
20 15615 1 1 22 VAL HB H 15.229 0.310 -7.245 1.00 . A A . 22 VAL HB 1 1
20 15616 1 1 22 VAL HG11 H 15.926 -0.962 -9.077 1.00 . A A . 22 VAL HG11 1 1
20 15617 1 1 22 VAL HG12 H 15.601 0.341 -10.222 1.00 . A A . 22 VAL HG12 1 1
20 15618 1 1 22 VAL HG13 H 16.972 0.456 -9.119 1.00 . A A . 22 VAL HG13 1 1
20 15619 1 1 22 VAL HG21 H 16.316 2.356 -7.439 1.00 . A A . 22 VAL HG21 1 1
20 15620 1 1 22 VAL HG22 H 15.639 2.674 -9.036 1.00 . A A . 22 VAL HG22 1 1
20 15621 1 1 22 VAL HG23 H 14.616 2.796 -7.605 1.00 . A A . 22 VAL HG23 1 1
20 15622 1 1 22 VAL N N 12.731 0.666 -7.395 1.00 . A A . 22 VAL N 1 1
20 15623 1 1 22 VAL O O 13.296 -1.736 -8.776 1.00 . A A . 22 VAL O 1 1
20 15624 1 1 23 HIS C C 14.370 -1.849 -12.503 1.00 . A A . 23 HIS C 1 1
20 15625 1 1 23 HIS CA C 13.190 -1.705 -11.546 1.00 . A A . 23 HIS CA 1 1
20 15626 1 1 23 HIS CB C 11.887 -1.591 -12.337 1.00 . A A . 23 HIS CB 1 1
20 15627 1 1 23 HIS CD2 C 12.270 -3.933 -13.385 1.00 . A A . 23 HIS CD2 1 1
20 15628 1 1 23 HIS CE1 C 10.751 -3.830 -14.963 1.00 . A A . 23 HIS CE1 1 1
20 15629 1 1 23 HIS CG C 11.663 -2.727 -13.288 1.00 . A A . 23 HIS CG 1 1
20 15630 1 1 23 HIS H H 13.450 0.346 -11.088 1.00 . A A . 23 HIS H 1 1
20 15631 1 1 23 HIS HA H 13.144 -2.581 -10.917 1.00 . A A . 23 HIS HA 1 1
20 15632 1 1 23 HIS HB2 H 11.056 -1.568 -11.648 1.00 . A A . 23 HIS HB2 1 1
20 15633 1 1 23 HIS HB3 H 11.900 -0.675 -12.910 1.00 . A A . 23 HIS HB3 1 1
20 15634 1 1 23 HIS HD1 H 10.111 -1.948 -14.481 1.00 . A A . 23 HIS HD1 1 1
20 15635 1 1 23 HIS HD2 H 13.066 -4.303 -12.755 1.00 . A A . 23 HIS HD2 1 1
20 15636 1 1 23 HIS HE1 H 10.123 -4.087 -15.803 1.00 . A A . 23 HIS HE1 1 1
20 15637 1 1 23 HIS N N 13.361 -0.541 -10.682 1.00 . A A . 23 HIS N 1 1
20 15638 1 1 23 HIS ND1 N 10.717 -2.693 -14.291 1.00 . A A . 23 HIS ND1 1 1
20 15639 1 1 23 HIS NE2 N 11.685 -4.599 -14.434 1.00 . A A . 23 HIS NE2 1 1
20 15640 1 1 23 HIS O O 14.561 -1.024 -13.396 1.00 . A A . 23 HIS O 1 1
20 15641 1 1 24 TYR C C 16.027 -4.249 -14.171 1.00 . A A . 24 TYR C 1 1
20 15642 1 1 24 TYR CA C 16.319 -3.151 -13.153 1.00 . A A . 24 TYR CA 1 1
20 15643 1 1 24 TYR CB C 17.524 -3.543 -12.295 1.00 . A A . 24 TYR CB 1 1
20 15644 1 1 24 TYR CD1 C 19.063 -4.603 -13.994 1.00 . A A . 24 TYR CD1 1 1
20 15645 1 1 24 TYR CD2 C 19.813 -2.642 -12.865 1.00 . A A . 24 TYR CD2 1 1
20 15646 1 1 24 TYR CE1 C 20.249 -4.657 -14.699 1.00 . A A . 24 TYR CE1 1 1
20 15647 1 1 24 TYR CE2 C 21.002 -2.687 -13.567 1.00 . A A . 24 TYR CE2 1 1
20 15648 1 1 24 TYR CG C 18.824 -3.597 -13.065 1.00 . A A . 24 TYR CG 1 1
20 15649 1 1 24 TYR CZ C 21.216 -3.696 -14.482 1.00 . A A . 24 TYR CZ 1 1
20 15650 1 1 24 TYR H H 14.953 -3.524 -11.581 1.00 . A A . 24 TYR H 1 1
20 15651 1 1 24 TYR HA H 16.548 -2.238 -13.682 1.00 . A A . 24 TYR HA 1 1
20 15652 1 1 24 TYR HB2 H 17.640 -2.823 -11.500 1.00 . A A . 24 TYR HB2 1 1
20 15653 1 1 24 TYR HB3 H 17.350 -4.520 -11.868 1.00 . A A . 24 TYR HB3 1 1
20 15654 1 1 24 TYR HD1 H 18.304 -5.353 -14.161 1.00 . A A . 24 TYR HD1 1 1
20 15655 1 1 24 TYR HD2 H 19.642 -1.852 -12.147 1.00 . A A . 24 TYR HD2 1 1
20 15656 1 1 24 TYR HE1 H 20.417 -5.447 -15.416 1.00 . A A . 24 TYR HE1 1 1
20 15657 1 1 24 TYR HE2 H 21.759 -1.935 -13.397 1.00 . A A . 24 TYR HE2 1 1
20 15658 1 1 24 TYR HH H 22.971 -4.413 -14.798 1.00 . A A . 24 TYR HH 1 1
20 15659 1 1 24 TYR N N 15.157 -2.901 -12.309 1.00 . A A . 24 TYR N 1 1
20 15660 1 1 24 TYR O O 15.789 -5.402 -13.809 1.00 . A A . 24 TYR O 1 1
20 15661 1 1 24 TYR OH O 22.398 -3.745 -15.184 1.00 . A A . 24 TYR OH 1 1
20 15662 1 1 25 LYS C C 16.892 -4.786 -17.573 1.00 . A A . 25 LYS C 1 1
20 15663 1 1 25 LYS CA C 15.788 -4.836 -16.522 1.00 . A A . 25 LYS CA 1 1
20 15664 1 1 25 LYS CB C 14.435 -4.543 -17.174 1.00 . A A . 25 LYS CB 1 1
20 15665 1 1 25 LYS CD C 12.636 -5.297 -18.757 1.00 . A A . 25 LYS CD 1 1
20 15666 1 1 25 LYS CE C 12.629 -4.249 -19.859 1.00 . A A . 25 LYS CE 1 1
20 15667 1 1 25 LYS CG C 14.042 -5.551 -18.239 1.00 . A A . 25 LYS CG 1 1
20 15668 1 1 25 LYS H H 16.244 -2.950 -15.675 1.00 . A A . 25 LYS H 1 1
20 15669 1 1 25 LYS HA H 15.763 -5.824 -16.089 1.00 . A A . 25 LYS HA 1 1
20 15670 1 1 25 LYS HB2 H 13.672 -4.543 -16.409 1.00 . A A . 25 LYS HB2 1 1
20 15671 1 1 25 LYS HB3 H 14.473 -3.564 -17.631 1.00 . A A . 25 LYS HB3 1 1
20 15672 1 1 25 LYS HD2 H 12.234 -6.219 -19.150 1.00 . A A . 25 LYS HD2 1 1
20 15673 1 1 25 LYS HD3 H 12.018 -4.952 -17.940 1.00 . A A . 25 LYS HD3 1 1
20 15674 1 1 25 LYS HE2 H 12.565 -3.271 -19.408 1.00 . A A . 25 LYS HE2 1 1
20 15675 1 1 25 LYS HE3 H 13.549 -4.328 -20.419 1.00 . A A . 25 LYS HE3 1 1
20 15676 1 1 25 LYS HG2 H 14.736 -5.480 -19.064 1.00 . A A . 25 LYS HG2 1 1
20 15677 1 1 25 LYS HG3 H 14.086 -6.545 -17.815 1.00 . A A . 25 LYS HG3 1 1
20 15678 1 1 25 LYS HZ1 H 11.823 -4.674 -21.740 1.00 . A A . 25 LYS HZ1 1 1
20 15679 1 1 25 LYS HZ2 H 10.926 -3.552 -20.847 1.00 . A A . 25 LYS HZ2 1 1
20 15680 1 1 25 LYS HZ3 H 10.862 -5.194 -20.449 1.00 . A A . 25 LYS HZ3 1 1
20 15681 1 1 25 LYS N N 16.048 -3.884 -15.448 1.00 . A A . 25 LYS N 1 1
20 15682 1 1 25 LYS NZ N 11.480 -4.430 -20.789 1.00 . A A . 25 LYS NZ 1 1
20 15683 1 1 25 LYS O O 17.073 -3.773 -18.249 1.00 . A A . 25 LYS O 1 1
20 15684 1 1 26 SER C C 18.644 -7.270 -19.462 1.00 . A A . 26 SER C 1 1
20 15685 1 1 26 SER CA C 18.714 -5.966 -18.673 1.00 . A A . 26 SER CA 1 1
20 15686 1 1 26 SER CB C 20.065 -5.859 -17.963 1.00 . A A . 26 SER CB 1 1
20 15687 1 1 26 SER H H 17.433 -6.661 -17.137 1.00 . A A . 26 SER H 1 1
20 15688 1 1 26 SER HA H 18.611 -5.138 -19.358 1.00 . A A . 26 SER HA 1 1
20 15689 1 1 26 SER HB2 H 20.052 -6.472 -17.075 1.00 . A A . 26 SER HB2 1 1
20 15690 1 1 26 SER HB3 H 20.846 -6.203 -18.626 1.00 . A A . 26 SER HB3 1 1
20 15691 1 1 26 SER HG H 21.247 -4.303 -17.821 1.00 . A A . 26 SER HG 1 1
20 15692 1 1 26 SER N N 17.626 -5.886 -17.706 1.00 . A A . 26 SER N 1 1
20 15693 1 1 26 SER O O 18.008 -8.232 -19.035 1.00 . A A . 26 SER O 1 1
20 15694 1 1 26 SER OG O 20.341 -4.520 -17.590 1.00 . A A . 26 SER OG 1 1
20 15695 1 1 27 GLU C C 20.231 -9.551 -20.890 1.00 . A A . 27 GLU C 1 1
20 15696 1 1 27 GLU CA C 19.314 -8.476 -21.467 1.00 . A A . 27 GLU CA 1 1
20 15697 1 1 27 GLU CB C 19.766 -8.111 -22.883 1.00 . A A . 27 GLU CB 1 1
20 15698 1 1 27 GLU CD C 21.655 -7.352 -24.378 1.00 . A A . 27 GLU CD 1 1
20 15699 1 1 27 GLU CG C 21.207 -7.634 -22.957 1.00 . A A . 27 GLU CG 1 1
20 15700 1 1 27 GLU H H 19.792 -6.492 -20.904 1.00 . A A . 27 GLU H 1 1
20 15701 1 1 27 GLU HA H 18.308 -8.864 -21.510 1.00 . A A . 27 GLU HA 1 1
20 15702 1 1 27 GLU HB2 H 19.663 -8.980 -23.516 1.00 . A A . 27 GLU HB2 1 1
20 15703 1 1 27 GLU HB3 H 19.129 -7.325 -23.259 1.00 . A A . 27 GLU HB3 1 1
20 15704 1 1 27 GLU HG2 H 21.303 -6.727 -22.379 1.00 . A A . 27 GLU HG2 1 1
20 15705 1 1 27 GLU HG3 H 21.847 -8.396 -22.538 1.00 . A A . 27 GLU HG3 1 1
20 15706 1 1 27 GLU N N 19.303 -7.291 -20.617 1.00 . A A . 27 GLU N 1 1
20 15707 1 1 27 GLU O O 20.180 -10.711 -21.300 1.00 . A A . 27 GLU O 1 1
20 15708 1 1 27 GLU OE1 O 21.212 -8.076 -25.294 1.00 . A A . 27 GLU OE1 1 1
20 15709 1 1 27 GLU OE2 O 22.449 -6.408 -24.574 1.00 . A A . 27 GLU OE2 1 1
20 15710 1 1 28 ASP C C 21.494 -10.497 -17.922 1.00 . A A . 28 ASP C 1 1
20 15711 1 1 28 ASP CA C 21.996 -10.085 -19.302 1.00 . A A . 28 ASP CA 1 1
20 15712 1 1 28 ASP CB C 23.384 -9.453 -19.186 1.00 . A A . 28 ASP CB 1 1
20 15713 1 1 28 ASP CG C 24.498 -10.464 -19.376 1.00 . A A . 28 ASP CG 1 1
20 15714 1 1 28 ASP H H 21.061 -8.218 -19.653 1.00 . A A . 28 ASP H 1 1
20 15715 1 1 28 ASP HA H 22.062 -10.965 -19.924 1.00 . A A . 28 ASP HA 1 1
20 15716 1 1 28 ASP HB2 H 23.487 -8.686 -19.940 1.00 . A A . 28 ASP HB2 1 1
20 15717 1 1 28 ASP HB3 H 23.489 -9.007 -18.208 1.00 . A A . 28 ASP HB3 1 1
20 15718 1 1 28 ASP N N 21.068 -9.157 -19.937 1.00 . A A . 28 ASP N 1 1
20 15719 1 1 28 ASP O O 21.841 -11.565 -17.418 1.00 . A A . 28 ASP O 1 1
20 15720 1 1 28 ASP OD1 O 24.565 -11.429 -18.586 1.00 . A A . 28 ASP OD1 1 1
20 15721 1 1 28 ASP OD2 O 25.303 -10.290 -20.315 1.00 . A A . 28 ASP OD2 1 1
20 15722 1 1 29 GLU C C 18.885 -9.072 -15.732 1.00 . A A . 29 GLU C 1 1
20 15723 1 1 29 GLU CA C 20.130 -9.916 -15.992 1.00 . A A . 29 GLU CA 1 1
20 15724 1 1 29 GLU CB C 21.180 -9.641 -14.914 1.00 . A A . 29 GLU CB 1 1
20 15725 1 1 29 GLU CD C 22.707 -7.924 -13.865 1.00 . A A . 29 GLU CD 1 1
20 15726 1 1 29 GLU CG C 21.472 -8.164 -14.711 1.00 . A A . 29 GLU CG 1 1
20 15727 1 1 29 GLU H H 20.437 -8.806 -17.768 1.00 . A A . 29 GLU H 1 1
20 15728 1 1 29 GLU HA H 19.856 -10.960 -15.957 1.00 . A A . 29 GLU HA 1 1
20 15729 1 1 29 GLU HB2 H 20.833 -10.051 -13.977 1.00 . A A . 29 GLU HB2 1 1
20 15730 1 1 29 GLU HB3 H 22.101 -10.133 -15.192 1.00 . A A . 29 GLU HB3 1 1
20 15731 1 1 29 GLU HG2 H 21.621 -7.703 -15.676 1.00 . A A . 29 GLU HG2 1 1
20 15732 1 1 29 GLU HG3 H 20.624 -7.707 -14.222 1.00 . A A . 29 GLU HG3 1 1
20 15733 1 1 29 GLU N N 20.677 -9.641 -17.315 1.00 . A A . 29 GLU N 1 1
20 15734 1 1 29 GLU O O 18.613 -8.112 -16.452 1.00 . A A . 29 GLU O 1 1
20 15735 1 1 29 GLU OE1 O 22.925 -8.688 -12.902 1.00 . A A . 29 GLU OE1 1 1
20 15736 1 1 29 GLU OE2 O 23.457 -6.972 -14.168 1.00 . A A . 29 GLU OE2 1 1
20 15737 1 1 30 GLU C C 16.567 -8.929 -12.874 1.00 . A A . 30 GLU C 1 1
20 15738 1 1 30 GLU CA C 16.918 -8.715 -14.344 1.00 . A A . 30 GLU CA 1 1
20 15739 1 1 30 GLU CB C 15.755 -9.167 -15.229 1.00 . A A . 30 GLU CB 1 1
20 15740 1 1 30 GLU CD C 13.346 -8.802 -15.896 1.00 . A A . 30 GLU CD 1 1
20 15741 1 1 30 GLU CG C 14.434 -8.500 -14.884 1.00 . A A . 30 GLU CG 1 1
20 15742 1 1 30 GLU H H 18.404 -10.212 -14.161 1.00 . A A . 30 GLU H 1 1
20 15743 1 1 30 GLU HA H 17.098 -7.664 -14.509 1.00 . A A . 30 GLU HA 1 1
20 15744 1 1 30 GLU HB2 H 15.991 -8.940 -16.258 1.00 . A A . 30 GLU HB2 1 1
20 15745 1 1 30 GLU HB3 H 15.632 -10.235 -15.124 1.00 . A A . 30 GLU HB3 1 1
20 15746 1 1 30 GLU HG2 H 14.110 -8.851 -13.915 1.00 . A A . 30 GLU HG2 1 1
20 15747 1 1 30 GLU HG3 H 14.583 -7.431 -14.846 1.00 . A A . 30 GLU HG3 1 1
20 15748 1 1 30 GLU N N 18.134 -9.438 -14.698 1.00 . A A . 30 GLU N 1 1
20 15749 1 1 30 GLU O O 16.424 -10.063 -12.417 1.00 . A A . 30 GLU O 1 1
20 15750 1 1 30 GLU OE1 O 13.668 -9.356 -16.967 1.00 . A A . 30 GLU OE1 1 1
20 15751 1 1 30 GLU OE2 O 12.171 -8.484 -15.616 1.00 . A A . 30 GLU OE2 1 1
20 15752 1 1 31 TYR C C 15.443 -6.601 -10.254 1.00 . A A . 31 TYR C 1 1
20 15753 1 1 31 TYR CA C 16.098 -7.897 -10.721 1.00 . A A . 31 TYR CA 1 1
20 15754 1 1 31 TYR CB C 17.355 -8.173 -9.895 1.00 . A A . 31 TYR CB 1 1
20 15755 1 1 31 TYR CD1 C 18.265 -5.894 -9.300 1.00 . A A . 31 TYR CD1 1 1
20 15756 1 1 31 TYR CD2 C 19.523 -7.250 -10.803 1.00 . A A . 31 TYR CD2 1 1
20 15757 1 1 31 TYR CE1 C 19.218 -4.897 -9.395 1.00 . A A . 31 TYR CE1 1 1
20 15758 1 1 31 TYR CE2 C 20.481 -6.260 -10.903 1.00 . A A . 31 TYR CE2 1 1
20 15759 1 1 31 TYR CG C 18.401 -7.086 -10.001 1.00 . A A . 31 TYR CG 1 1
20 15760 1 1 31 TYR CZ C 20.324 -5.085 -10.197 1.00 . A A . 31 TYR CZ 1 1
20 15761 1 1 31 TYR H H 16.556 -6.955 -12.560 1.00 . A A . 31 TYR H 1 1
20 15762 1 1 31 TYR HA H 15.401 -8.710 -10.581 1.00 . A A . 31 TYR HA 1 1
20 15763 1 1 31 TYR HB2 H 17.081 -8.267 -8.855 1.00 . A A . 31 TYR HB2 1 1
20 15764 1 1 31 TYR HB3 H 17.802 -9.097 -10.229 1.00 . A A . 31 TYR HB3 1 1
20 15765 1 1 31 TYR HD1 H 17.398 -5.749 -8.673 1.00 . A A . 31 TYR HD1 1 1
20 15766 1 1 31 TYR HD2 H 19.643 -8.171 -11.355 1.00 . A A . 31 TYR HD2 1 1
20 15767 1 1 31 TYR HE1 H 19.095 -3.977 -8.842 1.00 . A A . 31 TYR HE1 1 1
20 15768 1 1 31 TYR HE2 H 21.347 -6.407 -11.531 1.00 . A A . 31 TYR HE2 1 1
20 15769 1 1 31 TYR HH H 21.912 -4.330 -10.975 1.00 . A A . 31 TYR HH 1 1
20 15770 1 1 31 TYR N N 16.430 -7.831 -12.140 1.00 . A A . 31 TYR N 1 1
20 15771 1 1 31 TYR O O 15.530 -5.570 -10.923 1.00 . A A . 31 TYR O 1 1
20 15772 1 1 31 TYR OH O 21.275 -4.096 -10.295 1.00 . A A . 31 TYR OH 1 1
20 15773 1 1 32 LYS C C 14.403 -5.365 -7.047 1.00 . A A . 32 LYS C 1 1
20 15774 1 1 32 LYS CA C 14.117 -5.492 -8.540 1.00 . A A . 32 LYS CA 1 1
20 15775 1 1 32 LYS CB C 12.607 -5.583 -8.775 1.00 . A A . 32 LYS CB 1 1
20 15776 1 1 32 LYS CD C 11.051 -6.361 -10.586 1.00 . A A . 32 LYS CD 1 1
20 15777 1 1 32 LYS CE C 10.269 -5.838 -11.782 1.00 . A A . 32 LYS CE 1 1
20 15778 1 1 32 LYS CG C 12.209 -5.442 -10.233 1.00 . A A . 32 LYS CG 1 1
20 15779 1 1 32 LYS H H 14.752 -7.510 -8.613 1.00 . A A . 32 LYS H 1 1
20 15780 1 1 32 LYS HA H 14.499 -4.617 -9.044 1.00 . A A . 32 LYS HA 1 1
20 15781 1 1 32 LYS HB2 H 12.256 -6.540 -8.418 1.00 . A A . 32 LYS HB2 1 1
20 15782 1 1 32 LYS HB3 H 12.120 -4.798 -8.213 1.00 . A A . 32 LYS HB3 1 1
20 15783 1 1 32 LYS HD2 H 11.438 -7.340 -10.824 1.00 . A A . 32 LYS HD2 1 1
20 15784 1 1 32 LYS HD3 H 10.387 -6.431 -9.736 1.00 . A A . 32 LYS HD3 1 1
20 15785 1 1 32 LYS HE2 H 10.257 -4.760 -11.744 1.00 . A A . 32 LYS HE2 1 1
20 15786 1 1 32 LYS HE3 H 10.763 -6.161 -12.687 1.00 . A A . 32 LYS HE3 1 1
20 15787 1 1 32 LYS HG2 H 11.913 -4.420 -10.420 1.00 . A A . 32 LYS HG2 1 1
20 15788 1 1 32 LYS HG3 H 13.057 -5.693 -10.855 1.00 . A A . 32 LYS HG3 1 1
20 15789 1 1 32 LYS HZ1 H 8.247 -5.674 -11.284 1.00 . A A . 32 LYS HZ1 1 1
20 15790 1 1 32 LYS HZ2 H 8.816 -7.267 -11.323 1.00 . A A . 32 LYS HZ2 1 1
20 15791 1 1 32 LYS HZ3 H 8.527 -6.436 -12.768 1.00 . A A . 32 LYS HZ3 1 1
20 15792 1 1 32 LYS N N 14.786 -6.660 -9.101 1.00 . A A . 32 LYS N 1 1
20 15793 1 1 32 LYS NZ N 8.867 -6.338 -11.790 1.00 . A A . 32 LYS NZ 1 1
20 15794 1 1 32 LYS O O 14.309 -6.340 -6.302 1.00 . A A . 32 LYS O 1 1
20 15795 1 1 33 SER C C 15.143 -2.405 -4.939 1.00 . A A . 33 SER C 1 1
20 15796 1 1 33 SER CA C 15.055 -3.903 -5.213 1.00 . A A . 33 SER CA 1 1
20 15797 1 1 33 SER CB C 16.368 -4.583 -4.822 1.00 . A A . 33 SER CB 1 1
20 15798 1 1 33 SER H H 14.810 -3.419 -7.260 1.00 . A A . 33 SER H 1 1
20 15799 1 1 33 SER HA H 14.253 -4.319 -4.621 1.00 . A A . 33 SER HA 1 1
20 15800 1 1 33 SER HB2 H 16.395 -4.719 -3.751 1.00 . A A . 33 SER HB2 1 1
20 15801 1 1 33 SER HB3 H 16.431 -5.545 -5.309 1.00 . A A . 33 SER HB3 1 1
20 15802 1 1 33 SER HG H 18.293 -4.279 -5.020 1.00 . A A . 33 SER HG 1 1
20 15803 1 1 33 SER N N 14.752 -4.157 -6.617 1.00 . A A . 33 SER N 1 1
20 15804 1 1 33 SER O O 15.534 -1.624 -5.807 1.00 . A A . 33 SER O 1 1
20 15805 1 1 33 SER OG O 17.483 -3.800 -5.210 1.00 . A A . 33 SER OG 1 1
20 15806 1 1 34 CYS C C 14.326 -0.429 -1.897 1.00 . A A . 34 CYS C 1 1
20 15807 1 1 34 CYS CA C 14.812 -0.606 -3.333 1.00 . A A . 34 CYS CA 1 1
20 15808 1 1 34 CYS CB C 13.952 0.232 -4.281 1.00 . A A . 34 CYS CB 1 1
20 15809 1 1 34 CYS H H 14.472 -2.679 -3.075 1.00 . A A . 34 CYS H 1 1
20 15810 1 1 34 CYS HA H 15.835 -0.270 -3.397 1.00 . A A . 34 CYS HA 1 1
20 15811 1 1 34 CYS HB2 H 13.750 -0.342 -5.174 1.00 . A A . 34 CYS HB2 1 1
20 15812 1 1 34 CYS HB3 H 13.018 0.469 -3.793 1.00 . A A . 34 CYS HB3 1 1
20 15813 1 1 34 CYS N N 14.776 -2.010 -3.724 1.00 . A A . 34 CYS N 1 1
20 15814 1 1 34 CYS O O 14.139 -1.403 -1.169 1.00 . A A . 34 CYS O 1 1
20 15815 1 1 34 CYS SG S 14.723 1.800 -4.795 1.00 . A A . 34 CYS SG 1 1
20 15816 1 1 35 GLY C C 13.587 2.591 0.138 1.00 . A A . 35 GLY C 1 1
20 15817 1 1 35 GLY CA C 13.659 1.105 -0.151 1.00 . A A . 35 GLY CA 1 1
20 15818 1 1 35 GLY H H 14.287 1.560 -2.121 1.00 . A A . 35 GLY H 1 1
20 15819 1 1 35 GLY HA2 H 12.677 0.676 -0.022 1.00 . A A . 35 GLY HA2 1 1
20 15820 1 1 35 GLY HA3 H 14.337 0.646 0.554 1.00 . A A . 35 GLY HA3 1 1
20 15821 1 1 35 GLY N N 14.122 0.823 -1.497 1.00 . A A . 35 GLY N 1 1
20 15822 1 1 35 GLY O O 12.511 3.187 0.093 1.00 . A A . 35 GLY O 1 1
20 15823 1 1 36 ILE C C 15.505 5.380 -0.380 1.00 . A A . 36 ILE C 1 1
20 15824 1 1 36 ILE CA C 14.797 4.616 0.734 1.00 . A A . 36 ILE CA 1 1
20 15825 1 1 36 ILE CB C 15.523 4.883 2.065 1.00 . A A . 36 ILE CB 1 1
20 15826 1 1 36 ILE CD1 C 17.516 4.173 3.480 1.00 . A A . 36 ILE CD1 1 1
20 15827 1 1 36 ILE CG1 C 16.714 3.934 2.221 1.00 . A A . 36 ILE CG1 1 1
20 15828 1 1 36 ILE CG2 C 14.561 4.729 3.234 1.00 . A A . 36 ILE CG2 1 1
20 15829 1 1 36 ILE H H 15.559 2.662 0.456 1.00 . A A . 36 ILE H 1 1
20 15830 1 1 36 ILE HA H 13.784 4.983 0.819 1.00 . A A . 36 ILE HA 1 1
20 15831 1 1 36 ILE HB H 15.882 5.901 2.057 1.00 . A A . 36 ILE HB 1 1
20 15832 1 1 36 ILE HD11 H 17.263 5.140 3.890 1.00 . A A . 36 ILE HD11 1 1
20 15833 1 1 36 ILE HD12 H 17.288 3.405 4.204 1.00 . A A . 36 ILE HD12 1 1
20 15834 1 1 36 ILE HD13 H 18.570 4.147 3.247 1.00 . A A . 36 ILE HD13 1 1
20 15835 1 1 36 ILE HG12 H 16.355 2.917 2.244 1.00 . A A . 36 ILE HG12 1 1
20 15836 1 1 36 ILE HG13 H 17.376 4.058 1.376 1.00 . A A . 36 ILE HG13 1 1
20 15837 1 1 36 ILE HG21 H 14.361 3.681 3.399 1.00 . A A . 36 ILE HG21 1 1
20 15838 1 1 36 ILE HG22 H 15.003 5.155 4.122 1.00 . A A . 36 ILE HG22 1 1
20 15839 1 1 36 ILE HG23 H 13.637 5.241 3.009 1.00 . A A . 36 ILE HG23 1 1
20 15840 1 1 36 ILE N N 14.735 3.191 0.436 1.00 . A A . 36 ILE N 1 1
20 15841 1 1 36 ILE O O 16.464 4.886 -0.972 1.00 . A A . 36 ILE O 1 1
20 15842 1 1 37 GLN C C 17.125 7.531 -1.522 1.00 . A A . 37 GLN C 1 1
20 15843 1 1 37 GLN CA C 15.614 7.421 -1.701 1.00 . A A . 37 GLN CA 1 1
20 15844 1 1 37 GLN CB C 14.984 8.815 -1.686 1.00 . A A . 37 GLN CB 1 1
20 15845 1 1 37 GLN CD C 15.221 9.153 -4.179 1.00 . A A . 37 GLN CD 1 1
20 15846 1 1 37 GLN CG C 15.486 9.721 -2.799 1.00 . A A . 37 GLN CG 1 1
20 15847 1 1 37 GLN H H 14.259 6.927 -0.152 1.00 . A A . 37 GLN H 1 1
20 15848 1 1 37 GLN HA H 15.410 6.954 -2.653 1.00 . A A . 37 GLN HA 1 1
20 15849 1 1 37 GLN HB2 H 13.914 8.714 -1.788 1.00 . A A . 37 GLN HB2 1 1
20 15850 1 1 37 GLN HB3 H 15.205 9.287 -0.740 1.00 . A A . 37 GLN HB3 1 1
20 15851 1 1 37 GLN HE21 H 13.370 8.657 -3.647 1.00 . A A . 37 GLN HE21 1 1
20 15852 1 1 37 GLN HE22 H 13.815 8.266 -5.269 1.00 . A A . 37 GLN HE22 1 1
20 15853 1 1 37 GLN HG2 H 14.989 10.677 -2.719 1.00 . A A . 37 GLN HG2 1 1
20 15854 1 1 37 GLN HG3 H 16.550 9.859 -2.680 1.00 . A A . 37 GLN HG3 1 1
20 15855 1 1 37 GLN N N 15.026 6.588 -0.659 1.00 . A A . 37 GLN N 1 1
20 15856 1 1 37 GLN NE2 N 14.014 8.639 -4.386 1.00 . A A . 37 GLN NE2 1 1
20 15857 1 1 37 GLN O O 17.865 7.676 -2.495 1.00 . A A . 37 GLN O 1 1
20 15858 1 1 37 GLN OE1 O 16.092 9.174 -5.049 1.00 . A A . 37 GLN OE1 1 1
20 15859 1 1 38 GLU C C 19.746 6.329 -0.485 1.00 . A A . 38 GLU C 1 1
20 15860 1 1 38 GLU CA C 18.997 7.554 0.032 1.00 . A A . 38 GLU CA 1 1
20 15861 1 1 38 GLU CB C 19.210 7.696 1.540 1.00 . A A . 38 GLU CB 1 1
20 15862 1 1 38 GLU CD C 19.109 10.210 1.320 1.00 . A A . 38 GLU CD 1 1
20 15863 1 1 38 GLU CG C 18.667 8.995 2.112 1.00 . A A . 38 GLU CG 1 1
20 15864 1 1 38 GLU H H 16.935 7.344 0.460 1.00 . A A . 38 GLU H 1 1
20 15865 1 1 38 GLU HA H 19.385 8.432 -0.461 1.00 . A A . 38 GLU HA 1 1
20 15866 1 1 38 GLU HB2 H 18.719 6.874 2.040 1.00 . A A . 38 GLU HB2 1 1
20 15867 1 1 38 GLU HB3 H 20.269 7.651 1.748 1.00 . A A . 38 GLU HB3 1 1
20 15868 1 1 38 GLU HG2 H 17.588 8.953 2.105 1.00 . A A . 38 GLU HG2 1 1
20 15869 1 1 38 GLU HG3 H 19.015 9.099 3.129 1.00 . A A . 38 GLU HG3 1 1
20 15870 1 1 38 GLU N N 17.574 7.461 -0.273 1.00 . A A . 38 GLU N 1 1
20 15871 1 1 38 GLU O O 20.870 6.437 -0.974 1.00 . A A . 38 GLU O 1 1
20 15872 1 1 38 GLU OE1 O 20.312 10.303 0.997 1.00 . A A . 38 GLU OE1 1 1
20 15873 1 1 38 GLU OE2 O 18.252 11.069 1.024 1.00 . A A . 38 GLU OE2 1 1
20 15874 1 1 39 GLU C C 19.466 3.701 -2.315 1.00 . A A . 39 GLU C 1 1
20 15875 1 1 39 GLU CA C 19.721 3.919 -0.826 1.00 . A A . 39 GLU CA 1 1
20 15876 1 1 39 GLU CB C 19.172 2.736 -0.025 1.00 . A A . 39 GLU CB 1 1
20 15877 1 1 39 GLU CD C 20.989 1.913 1.523 1.00 . A A . 39 GLU CD 1 1
20 15878 1 1 39 GLU CG C 19.685 2.678 1.403 1.00 . A A . 39 GLU CG 1 1
20 15879 1 1 39 GLU H H 18.219 5.143 0.028 1.00 . A A . 39 GLU H 1 1
20 15880 1 1 39 GLU HA H 20.785 3.990 -0.662 1.00 . A A . 39 GLU HA 1 1
20 15881 1 1 39 GLU HB2 H 18.094 2.806 0.003 1.00 . A A . 39 GLU HB2 1 1
20 15882 1 1 39 GLU HB3 H 19.451 1.820 -0.524 1.00 . A A . 39 GLU HB3 1 1
20 15883 1 1 39 GLU HG2 H 19.843 3.685 1.758 1.00 . A A . 39 GLU HG2 1 1
20 15884 1 1 39 GLU HG3 H 18.943 2.193 2.020 1.00 . A A . 39 GLU HG3 1 1
20 15885 1 1 39 GLU N N 19.114 5.165 -0.372 1.00 . A A . 39 GLU N 1 1
20 15886 1 1 39 GLU O O 20.236 3.023 -2.995 1.00 . A A . 39 GLU O 1 1
20 15887 1 1 39 GLU OE1 O 20.961 0.669 1.418 1.00 . A A . 39 GLU OE1 1 1
20 15888 1 1 39 GLU OE2 O 22.039 2.560 1.723 1.00 . A A . 39 GLU OE2 1 1
20 15889 1 1 40 CYS C C 18.800 5.148 -5.076 1.00 . A A . 40 CYS C 1 1
20 15890 1 1 40 CYS CA C 18.022 4.152 -4.222 1.00 . A A . 40 CYS CA 1 1
20 15891 1 1 40 CYS CB C 16.519 4.368 -4.409 1.00 . A A . 40 CYS CB 1 1
20 15892 1 1 40 CYS H H 17.805 4.811 -2.222 1.00 . A A . 40 CYS H 1 1
20 15893 1 1 40 CYS HA H 18.275 3.151 -4.538 1.00 . A A . 40 CYS HA 1 1
20 15894 1 1 40 CYS HB2 H 16.114 4.818 -3.514 1.00 . A A . 40 CYS HB2 1 1
20 15895 1 1 40 CYS HB3 H 16.360 5.034 -5.244 1.00 . A A . 40 CYS HB3 1 1
20 15896 1 1 40 CYS N N 18.380 4.282 -2.814 1.00 . A A . 40 CYS N 1 1
20 15897 1 1 40 CYS O O 19.096 4.884 -6.240 1.00 . A A . 40 CYS O 1 1
20 15898 1 1 40 CYS SG S 15.582 2.839 -4.731 1.00 . A A . 40 CYS SG 1 1
20 15899 1 1 41 GLU C C 21.368 7.024 -5.192 1.00 . A A . 41 GLU C 1 1
20 15900 1 1 41 GLU CA C 19.872 7.330 -5.194 1.00 . A A . 41 GLU CA 1 1
20 15901 1 1 41 GLU CB C 19.620 8.697 -4.555 1.00 . A A . 41 GLU CB 1 1
20 15902 1 1 41 GLU CD C 19.606 9.770 -6.842 1.00 . A A . 41 GLU CD 1 1
20 15903 1 1 41 GLU CG C 20.089 9.864 -5.407 1.00 . A A . 41 GLU CG 1 1
20 15904 1 1 41 GLU H H 18.865 6.446 -3.555 1.00 . A A . 41 GLU H 1 1
20 15905 1 1 41 GLU HA H 19.523 7.350 -6.215 1.00 . A A . 41 GLU HA 1 1
20 15906 1 1 41 GLU HB2 H 18.560 8.809 -4.380 1.00 . A A . 41 GLU HB2 1 1
20 15907 1 1 41 GLU HB3 H 20.138 8.739 -3.608 1.00 . A A . 41 GLU HB3 1 1
20 15908 1 1 41 GLU HG2 H 19.715 10.781 -4.977 1.00 . A A . 41 GLU HG2 1 1
20 15909 1 1 41 GLU HG3 H 21.169 9.882 -5.407 1.00 . A A . 41 GLU HG3 1 1
20 15910 1 1 41 GLU N N 19.129 6.294 -4.487 1.00 . A A . 41 GLU N 1 1
20 15911 1 1 41 GLU O O 22.166 7.774 -5.754 1.00 . A A . 41 GLU O 1 1
20 15912 1 1 41 GLU OE1 O 18.394 9.551 -7.047 1.00 . A A . 41 GLU OE1 1 1
20 15913 1 1 41 GLU OE2 O 20.441 9.916 -7.759 1.00 . A A . 41 GLU OE2 1 1
20 15914 1 1 42 ASP C C 23.745 5.397 -5.874 1.00 . A A . 42 ASP C 1 1
20 15915 1 1 42 ASP CA C 23.137 5.512 -4.480 1.00 . A A . 42 ASP CA 1 1
20 15916 1 1 42 ASP CB C 23.263 4.177 -3.744 1.00 . A A . 42 ASP CB 1 1
20 15917 1 1 42 ASP CG C 23.736 4.348 -2.314 1.00 . A A . 42 ASP CG 1 1
20 15918 1 1 42 ASP H H 21.054 5.361 -4.128 1.00 . A A . 42 ASP H 1 1
20 15919 1 1 42 ASP HA H 23.673 6.269 -3.928 1.00 . A A . 42 ASP HA 1 1
20 15920 1 1 42 ASP HB2 H 22.299 3.689 -3.729 1.00 . A A . 42 ASP HB2 1 1
20 15921 1 1 42 ASP HB3 H 23.971 3.551 -4.266 1.00 . A A . 42 ASP HB3 1 1
20 15922 1 1 42 ASP N N 21.738 5.918 -4.556 1.00 . A A . 42 ASP N 1 1
20 15923 1 1 42 ASP O O 24.954 5.548 -6.049 1.00 . A A . 42 ASP O 1 1
20 15924 1 1 42 ASP OD1 O 23.600 5.465 -1.773 1.00 . A A . 42 ASP OD1 1 1
20 15925 1 1 42 ASP OD2 O 24.241 3.364 -1.735 1.00 . A A . 42 ASP OD2 1 1
20 15926 1 1 43 ALA C C 23.659 6.357 -8.854 1.00 . A A . 43 ALA C 1 1
20 15927 1 1 43 ALA CA C 23.354 4.995 -8.242 1.00 . A A . 43 ALA CA 1 1
20 15928 1 1 43 ALA CB C 22.311 4.262 -9.073 1.00 . A A . 43 ALA CB 1 1
20 15929 1 1 43 ALA H H 21.947 5.019 -6.662 1.00 . A A . 43 ALA H 1 1
20 15930 1 1 43 ALA HA H 24.257 4.402 -8.240 1.00 . A A . 43 ALA HA 1 1
20 15931 1 1 43 ALA HB1 H 21.678 3.678 -8.421 1.00 . A A . 43 ALA HB1 1 1
20 15932 1 1 43 ALA HB2 H 21.709 4.980 -9.610 1.00 . A A . 43 ALA HB2 1 1
20 15933 1 1 43 ALA HB3 H 22.805 3.608 -9.776 1.00 . A A . 43 ALA HB3 1 1
20 15934 1 1 43 ALA N N 22.899 5.128 -6.864 1.00 . A A . 43 ALA N 1 1
20 15935 1 1 43 ALA O O 22.755 7.157 -9.091 1.00 . A A . 43 ALA O 1 1
20 15936 1 1 44 GLU C C 25.222 7.855 -11.210 1.00 . A A . 44 GLU C 1 1
20 15937 1 1 44 GLU CA C 25.361 7.882 -9.691 1.00 . A A . 44 GLU CA 1 1
20 15938 1 1 44 GLU CB C 26.810 8.188 -9.306 1.00 . A A . 44 GLU CB 1 1
20 15939 1 1 44 GLU CD C 28.676 9.890 -9.277 1.00 . A A . 44 GLU CD 1 1
20 15940 1 1 44 GLU CG C 27.196 9.645 -9.496 1.00 . A A . 44 GLU CG 1 1
20 15941 1 1 44 GLU H H 25.613 5.936 -8.896 1.00 . A A . 44 GLU H 1 1
20 15942 1 1 44 GLU HA H 24.723 8.658 -9.297 1.00 . A A . 44 GLU HA 1 1
20 15943 1 1 44 GLU HB2 H 26.956 7.931 -8.267 1.00 . A A . 44 GLU HB2 1 1
20 15944 1 1 44 GLU HB3 H 27.467 7.582 -9.913 1.00 . A A . 44 GLU HB3 1 1
20 15945 1 1 44 GLU HG2 H 26.943 9.943 -10.503 1.00 . A A . 44 GLU HG2 1 1
20 15946 1 1 44 GLU HG3 H 26.638 10.247 -8.793 1.00 . A A . 44 GLU HG3 1 1
20 15947 1 1 44 GLU N N 24.938 6.614 -9.107 1.00 . A A . 44 GLU N 1 1
20 15948 1 1 44 GLU O O 25.719 6.946 -11.874 1.00 . A A . 44 GLU O 1 1
20 15949 1 1 44 GLU OE1 O 29.494 9.149 -9.860 1.00 . A A . 44 GLU OE1 1 1
20 15950 1 1 44 GLU OE2 O 29.017 10.825 -8.521 1.00 . A A . 44 GLU OE2 1 1
20 15951 1 1 45 GLY C C 22.928 8.595 -13.602 1.00 . A A . 45 GLY C 1 1
20 15952 1 1 45 GLY CA C 24.347 8.932 -13.191 1.00 . A A . 45 GLY CA 1 1
20 15953 1 1 45 GLY H H 24.167 9.556 -11.175 1.00 . A A . 45 GLY H 1 1
20 15954 1 1 45 GLY HA2 H 24.580 9.932 -13.524 1.00 . A A . 45 GLY HA2 1 1
20 15955 1 1 45 GLY HA3 H 25.022 8.237 -13.669 1.00 . A A . 45 GLY HA3 1 1
20 15956 1 1 45 GLY N N 24.541 8.859 -11.754 1.00 . A A . 45 GLY N 1 1
20 15957 1 1 45 GLY O O 22.360 9.240 -14.483 1.00 . A A . 45 GLY O 1 1
20 15958 1 1 46 ALA C C 19.982 7.884 -12.383 1.00 . A A . 46 ALA C 1 1
20 15959 1 1 46 ALA CA C 20.991 7.160 -13.268 1.00 . A A . 46 ALA CA 1 1
20 15960 1 1 46 ALA CB C 20.855 5.653 -13.103 1.00 . A A . 46 ALA CB 1 1
20 15961 1 1 46 ALA H H 22.857 7.105 -12.271 1.00 . A A . 46 ALA H 1 1
20 15962 1 1 46 ALA HA H 20.789 7.404 -14.301 1.00 . A A . 46 ALA HA 1 1
20 15963 1 1 46 ALA HB1 H 20.818 5.188 -14.078 1.00 . A A . 46 ALA HB1 1 1
20 15964 1 1 46 ALA HB2 H 21.703 5.273 -12.554 1.00 . A A . 46 ALA HB2 1 1
20 15965 1 1 46 ALA HB3 H 19.947 5.431 -12.563 1.00 . A A . 46 ALA HB3 1 1
20 15966 1 1 46 ALA N N 22.353 7.581 -12.964 1.00 . A A . 46 ALA N 1 1
20 15967 1 1 46 ALA O O 20.333 8.417 -11.330 1.00 . A A . 46 ALA O 1 1
20 15968 1 1 47 THR C C 16.667 7.547 -11.517 1.00 . A A . 47 THR C 1 1
20 15969 1 1 47 THR CA C 17.666 8.560 -12.066 1.00 . A A . 47 THR CA 1 1
20 15970 1 1 47 THR CB C 16.914 9.585 -12.936 1.00 . A A . 47 THR CB 1 1
20 15971 1 1 47 THR CG2 C 16.124 10.555 -12.070 1.00 . A A . 47 THR CG2 1 1
20 15972 1 1 47 THR H H 18.508 7.458 -13.664 1.00 . A A . 47 THR H 1 1
20 15973 1 1 47 THR HA H 18.121 9.086 -11.239 1.00 . A A . 47 THR HA 1 1
20 15974 1 1 47 THR HB H 16.225 9.054 -13.577 1.00 . A A . 47 THR HB 1 1
20 15975 1 1 47 THR HG1 H 18.555 9.728 -14.021 1.00 . A A . 47 THR HG1 1 1
20 15976 1 1 47 THR HG21 H 16.491 10.512 -11.056 1.00 . A A . 47 THR HG21 1 1
20 15977 1 1 47 THR HG22 H 15.079 10.282 -12.086 1.00 . A A . 47 THR HG22 1 1
20 15978 1 1 47 THR HG23 H 16.241 11.557 -12.453 1.00 . A A . 47 THR HG23 1 1
20 15979 1 1 47 THR N N 18.726 7.900 -12.817 1.00 . A A . 47 THR N 1 1
20 15980 1 1 47 THR O O 16.185 6.679 -12.245 1.00 . A A . 47 THR O 1 1
20 15981 1 1 47 THR OG1 O 17.843 10.312 -13.749 1.00 . A A . 47 THR OG1 1 1
20 15982 1 1 48 VAL C C 14.063 7.429 -9.380 1.00 . A A . 48 VAL C 1 1
20 15983 1 1 48 VAL CA C 15.417 6.759 -9.584 1.00 . A A . 48 VAL CA 1 1
20 15984 1 1 48 VAL CB C 15.947 6.274 -8.221 1.00 . A A . 48 VAL CB 1 1
20 15985 1 1 48 VAL CG1 C 14.927 5.374 -7.541 1.00 . A A . 48 VAL CG1 1 1
20 15986 1 1 48 VAL CG2 C 17.275 5.553 -8.393 1.00 . A A . 48 VAL CG2 1 1
20 15987 1 1 48 VAL H H 16.777 8.376 -9.701 1.00 . A A . 48 VAL H 1 1
20 15988 1 1 48 VAL HA H 15.289 5.898 -10.224 1.00 . A A . 48 VAL HA 1 1
20 15989 1 1 48 VAL HB H 16.108 7.137 -7.593 1.00 . A A . 48 VAL HB 1 1
20 15990 1 1 48 VAL HG11 H 14.307 5.966 -6.884 1.00 . A A . 48 VAL HG11 1 1
20 15991 1 1 48 VAL HG12 H 14.310 4.898 -8.289 1.00 . A A . 48 VAL HG12 1 1
20 15992 1 1 48 VAL HG13 H 15.441 4.619 -6.965 1.00 . A A . 48 VAL HG13 1 1
20 15993 1 1 48 VAL HG21 H 17.232 4.594 -7.900 1.00 . A A . 48 VAL HG21 1 1
20 15994 1 1 48 VAL HG22 H 17.473 5.409 -9.445 1.00 . A A . 48 VAL HG22 1 1
20 15995 1 1 48 VAL HG23 H 18.066 6.146 -7.957 1.00 . A A . 48 VAL HG23 1 1
20 15996 1 1 48 VAL N N 16.360 7.664 -10.229 1.00 . A A . 48 VAL N 1 1
20 15997 1 1 48 VAL O O 13.956 8.439 -8.682 1.00 . A A . 48 VAL O 1 1
20 15998 1 1 49 LEU C C 10.693 6.324 -9.453 1.00 . A A . 49 LEU C 1 1
20 15999 1 1 49 LEU CA C 11.680 7.405 -9.880 1.00 . A A . 49 LEU CA 1 1
20 16000 1 1 49 LEU CB C 11.241 8.015 -11.212 1.00 . A A . 49 LEU CB 1 1
20 16001 1 1 49 LEU CD1 C 11.000 10.502 -11.003 1.00 . A A . 49 LEU CD1 1 1
20 16002 1 1 49 LEU CD2 C 9.335 9.194 -12.335 1.00 . A A . 49 LEU CD2 1 1
20 16003 1 1 49 LEU CG C 10.255 9.181 -11.124 1.00 . A A . 49 LEU CG 1 1
20 16004 1 1 49 LEU H H 13.177 6.060 -10.536 1.00 . A A . 49 LEU H 1 1
20 16005 1 1 49 LEU HA H 11.697 8.178 -9.127 1.00 . A A . 49 LEU HA 1 1
20 16006 1 1 49 LEU HB2 H 12.125 8.368 -11.722 1.00 . A A . 49 LEU HB2 1 1
20 16007 1 1 49 LEU HB3 H 10.778 7.233 -11.797 1.00 . A A . 49 LEU HB3 1 1
20 16008 1 1 49 LEU HD11 H 11.340 10.631 -9.987 1.00 . A A . 49 LEU HD11 1 1
20 16009 1 1 49 LEU HD12 H 10.338 11.313 -11.268 1.00 . A A . 49 LEU HD12 1 1
20 16010 1 1 49 LEU HD13 H 11.849 10.498 -11.671 1.00 . A A . 49 LEU HD13 1 1
20 16011 1 1 49 LEU HD21 H 8.469 8.580 -12.136 1.00 . A A . 49 LEU HD21 1 1
20 16012 1 1 49 LEU HD22 H 9.864 8.805 -13.193 1.00 . A A . 49 LEU HD22 1 1
20 16013 1 1 49 LEU HD23 H 9.019 10.208 -12.536 1.00 . A A . 49 LEU HD23 1 1
20 16014 1 1 49 LEU HG H 9.644 9.061 -10.239 1.00 . A A . 49 LEU HG 1 1
20 16015 1 1 49 LEU N N 13.030 6.862 -9.994 1.00 . A A . 49 LEU N 1 1
20 16016 1 1 49 LEU O O 10.714 5.208 -9.973 1.00 . A A . 49 LEU O 1 1
20 16017 1 1 50 CYS C C 7.424 6.303 -8.132 1.00 . A A . 50 CYS C 1 1
20 16018 1 1 50 CYS CA C 8.829 5.722 -8.007 1.00 . A A . 50 CYS CA 1 1
20 16019 1 1 50 CYS CB C 9.118 5.364 -6.548 1.00 . A A . 50 CYS CB 1 1
20 16020 1 1 50 CYS H H 9.859 7.568 -8.128 1.00 . A A . 50 CYS H 1 1
20 16021 1 1 50 CYS HA H 8.890 4.827 -8.607 1.00 . A A . 50 CYS HA 1 1
20 16022 1 1 50 CYS HB2 H 10.171 5.149 -6.439 1.00 . A A . 50 CYS HB2 1 1
20 16023 1 1 50 CYS HB3 H 8.861 6.205 -5.922 1.00 . A A . 50 CYS HB3 1 1
20 16024 1 1 50 CYS N N 9.827 6.662 -8.504 1.00 . A A . 50 CYS N 1 1
20 16025 1 1 50 CYS O O 7.231 7.516 -8.035 1.00 . A A . 50 CYS O 1 1
20 16026 1 1 50 CYS SG S 8.193 3.917 -5.941 1.00 . A A . 50 CYS SG 1 1
20 16027 1 1 51 CYS C C 4.290 5.638 -7.185 1.00 . A A . 51 CYS C 1 1
20 16028 1 1 51 CYS CA C 5.058 5.855 -8.485 1.00 . A A . 51 CYS CA 1 1
20 16029 1 1 51 CYS CB C 4.380 5.091 -9.625 1.00 . A A . 51 CYS CB 1 1
20 16030 1 1 51 CYS H H 6.662 4.476 -8.415 1.00 . A A . 51 CYS H 1 1
20 16031 1 1 51 CYS HA H 5.055 6.909 -8.719 1.00 . A A . 51 CYS HA 1 1
20 16032 1 1 51 CYS HB2 H 3.943 4.186 -9.230 1.00 . A A . 51 CYS HB2 1 1
20 16033 1 1 51 CYS HB3 H 3.600 5.707 -10.047 1.00 . A A . 51 CYS HB3 1 1
20 16034 1 1 51 CYS N N 6.446 5.431 -8.347 1.00 . A A . 51 CYS N 1 1
20 16035 1 1 51 CYS O O 4.596 4.742 -6.397 1.00 . A A . 51 CYS O 1 1
20 16036 1 1 51 CYS SG S 5.506 4.618 -10.976 1.00 . A A . 51 CYS SG 1 1
20 16037 1 1 52 PRO C C 1.548 5.155 -5.741 1.00 . A A . 52 PRO C 1 1
20 16038 1 1 52 PRO CA C 2.436 6.395 -5.750 1.00 . A A . 52 PRO CA 1 1
20 16039 1 1 52 PRO CB C 1.582 7.663 -5.824 1.00 . A A . 52 PRO CB 1 1
20 16040 1 1 52 PRO CD C 2.848 7.566 -7.849 1.00 . A A . 52 PRO CD 1 1
20 16041 1 1 52 PRO CG C 1.528 7.999 -7.274 1.00 . A A . 52 PRO CG 1 1
20 16042 1 1 52 PRO HA H 3.034 6.414 -4.851 1.00 . A A . 52 PRO HA 1 1
20 16043 1 1 52 PRO HB2 H 0.597 7.460 -5.428 1.00 . A A . 52 PRO HB2 1 1
20 16044 1 1 52 PRO HB3 H 2.050 8.451 -5.253 1.00 . A A . 52 PRO HB3 1 1
20 16045 1 1 52 PRO HD2 H 2.721 7.208 -8.860 1.00 . A A . 52 PRO HD2 1 1
20 16046 1 1 52 PRO HD3 H 3.557 8.381 -7.822 1.00 . A A . 52 PRO HD3 1 1
20 16047 1 1 52 PRO HG2 H 0.719 7.462 -7.746 1.00 . A A . 52 PRO HG2 1 1
20 16048 1 1 52 PRO HG3 H 1.397 9.064 -7.399 1.00 . A A . 52 PRO HG3 1 1
20 16049 1 1 52 PRO N N 3.269 6.476 -6.953 1.00 . A A . 52 PRO N 1 1
20 16050 1 1 52 PRO O O 0.906 4.848 -4.738 1.00 . A A . 52 PRO O 1 1
20 16051 1 1 53 GLU C C 1.479 2.016 -6.495 1.00 . A A . 53 GLU C 1 1
20 16052 1 1 53 GLU CA C 0.710 3.239 -6.986 1.00 . A A . 53 GLU CA 1 1
20 16053 1 1 53 GLU CB C 0.275 3.032 -8.438 1.00 . A A . 53 GLU CB 1 1
20 16054 1 1 53 GLU CD C -0.633 5.350 -8.863 1.00 . A A . 53 GLU CD 1 1
20 16055 1 1 53 GLU CG C -0.932 3.864 -8.837 1.00 . A A . 53 GLU CG 1 1
20 16056 1 1 53 GLU H H 2.054 4.741 -7.632 1.00 . A A . 53 GLU H 1 1
20 16057 1 1 53 GLU HA H -0.169 3.366 -6.372 1.00 . A A . 53 GLU HA 1 1
20 16058 1 1 53 GLU HB2 H 1.098 3.293 -9.088 1.00 . A A . 53 GLU HB2 1 1
20 16059 1 1 53 GLU HB3 H 0.031 1.990 -8.583 1.00 . A A . 53 GLU HB3 1 1
20 16060 1 1 53 GLU HG2 H -1.254 3.560 -9.822 1.00 . A A . 53 GLU HG2 1 1
20 16061 1 1 53 GLU HG3 H -1.727 3.684 -8.128 1.00 . A A . 53 GLU HG3 1 1
20 16062 1 1 53 GLU N N 1.519 4.446 -6.866 1.00 . A A . 53 GLU N 1 1
20 16063 1 1 53 GLU O O 2.618 2.128 -6.039 1.00 . A A . 53 GLU O 1 1
20 16064 1 1 53 GLU OE1 O 0.073 5.797 -9.792 1.00 . A A . 53 GLU OE1 1 1
20 16065 1 1 53 GLU OE2 O -1.105 6.067 -7.956 1.00 . A A . 53 GLU OE2 1 1
20 16066 1 1 54 ASP C C 2.043 -1.160 -7.347 1.00 . A A . 54 ASP C 1 1
20 16067 1 1 54 ASP CA C 1.474 -0.394 -6.157 1.00 . A A . 54 ASP CA 1 1
20 16068 1 1 54 ASP CB C 0.462 -1.265 -5.411 1.00 . A A . 54 ASP CB 1 1
20 16069 1 1 54 ASP CG C -0.358 -2.130 -6.347 1.00 . A A . 54 ASP CG 1 1
20 16070 1 1 54 ASP H H -0.057 0.826 -6.963 1.00 . A A . 54 ASP H 1 1
20 16071 1 1 54 ASP HA H 2.283 -0.143 -5.487 1.00 . A A . 54 ASP HA 1 1
20 16072 1 1 54 ASP HB2 H 0.990 -1.910 -4.724 1.00 . A A . 54 ASP HB2 1 1
20 16073 1 1 54 ASP HB3 H -0.211 -0.628 -4.856 1.00 . A A . 54 ASP HB3 1 1
20 16074 1 1 54 ASP N N 0.850 0.850 -6.591 1.00 . A A . 54 ASP N 1 1
20 16075 1 1 54 ASP O O 1.449 -1.183 -8.426 1.00 . A A . 54 ASP O 1 1
20 16076 1 1 54 ASP OD1 O -1.001 -1.572 -7.260 1.00 . A A . 54 ASP OD1 1 1
20 16077 1 1 54 ASP OD2 O -0.359 -3.366 -6.165 1.00 . A A . 54 ASP OD2 1 1
20 16078 1 1 55 LEU C C 4.158 -1.667 -9.405 1.00 . A A . 55 LEU C 1 1
20 16079 1 1 55 LEU CA C 3.849 -2.551 -8.202 1.00 . A A . 55 LEU CA 1 1
20 16080 1 1 55 LEU CB C 2.962 -3.722 -8.629 1.00 . A A . 55 LEU CB 1 1
20 16081 1 1 55 LEU CD1 C 1.697 -5.817 -8.086 1.00 . A A . 55 LEU CD1 1 1
20 16082 1 1 55 LEU CD2 C 3.768 -5.243 -6.807 1.00 . A A . 55 LEU CD2 1 1
20 16083 1 1 55 LEU CG C 2.544 -4.688 -7.520 1.00 . A A . 55 LEU CG 1 1
20 16084 1 1 55 LEU H H 3.624 -1.730 -6.264 1.00 . A A . 55 LEU H 1 1
20 16085 1 1 55 LEU HA H 4.776 -2.939 -7.807 1.00 . A A . 55 LEU HA 1 1
20 16086 1 1 55 LEU HB2 H 2.064 -3.314 -9.067 1.00 . A A . 55 LEU HB2 1 1
20 16087 1 1 55 LEU HB3 H 3.500 -4.288 -9.377 1.00 . A A . 55 LEU HB3 1 1
20 16088 1 1 55 LEU HD11 H 1.511 -6.549 -7.315 1.00 . A A . 55 LEU HD11 1 1
20 16089 1 1 55 LEU HD12 H 2.221 -6.284 -8.907 1.00 . A A . 55 LEU HD12 1 1
20 16090 1 1 55 LEU HD13 H 0.757 -5.419 -8.440 1.00 . A A . 55 LEU HD13 1 1
20 16091 1 1 55 LEU HD21 H 4.233 -4.461 -6.226 1.00 . A A . 55 LEU HD21 1 1
20 16092 1 1 55 LEU HD22 H 4.471 -5.616 -7.538 1.00 . A A . 55 LEU HD22 1 1
20 16093 1 1 55 LEU HD23 H 3.469 -6.049 -6.153 1.00 . A A . 55 LEU HD23 1 1
20 16094 1 1 55 LEU HG H 1.946 -4.155 -6.793 1.00 . A A . 55 LEU HG 1 1
20 16095 1 1 55 LEU N N 3.198 -1.785 -7.145 1.00 . A A . 55 LEU N 1 1
20 16096 1 1 55 LEU O O 3.688 -1.923 -10.514 1.00 . A A . 55 LEU O 1 1
20 16097 1 1 56 CYS C C 6.721 -0.023 -10.775 1.00 . A A . 56 CYS C 1 1
20 16098 1 1 56 CYS CA C 5.326 0.297 -10.244 1.00 . A A . 56 CYS CA 1 1
20 16099 1 1 56 CYS CB C 5.280 1.740 -9.737 1.00 . A A . 56 CYS CB 1 1
20 16100 1 1 56 CYS H H 5.295 -0.473 -8.273 1.00 . A A . 56 CYS H 1 1
20 16101 1 1 56 CYS HA H 4.614 0.184 -11.047 1.00 . A A . 56 CYS HA 1 1
20 16102 1 1 56 CYS HB2 H 4.279 1.961 -9.396 1.00 . A A . 56 CYS HB2 1 1
20 16103 1 1 56 CYS HB3 H 5.967 1.845 -8.911 1.00 . A A . 56 CYS HB3 1 1
20 16104 1 1 56 CYS N N 4.952 -0.626 -9.179 1.00 . A A . 56 CYS N 1 1
20 16105 1 1 56 CYS O O 7.077 0.367 -11.886 1.00 . A A . 56 CYS O 1 1
20 16106 1 1 56 CYS SG S 5.724 2.983 -10.992 1.00 . A A . 56 CYS SG 1 1
20 16107 1 1 57 ASN C C 8.909 -2.553 -10.847 1.00 . A A . 57 ASN C 1 1
20 16108 1 1 57 ASN CA C 8.860 -1.107 -10.362 1.00 . A A . 57 ASN CA 1 1
20 16109 1 1 57 ASN CB C 9.820 -0.920 -9.185 1.00 . A A . 57 ASN CB 1 1
20 16110 1 1 57 ASN CG C 9.492 -1.833 -8.020 1.00 . A A . 57 ASN CG 1 1
20 16111 1 1 57 ASN H H 7.164 -1.017 -9.098 1.00 . A A . 57 ASN H 1 1
20 16112 1 1 57 ASN HA H 9.163 -0.458 -11.169 1.00 . A A . 57 ASN HA 1 1
20 16113 1 1 57 ASN HB2 H 10.827 -1.134 -9.513 1.00 . A A . 57 ASN HB2 1 1
20 16114 1 1 57 ASN HB3 H 9.767 0.103 -8.844 1.00 . A A . 57 ASN HB3 1 1
20 16115 1 1 57 ASN HD21 H 11.387 -2.428 -7.921 1.00 . A A . 57 ASN HD21 1 1
20 16116 1 1 57 ASN HD22 H 10.316 -3.135 -6.764 1.00 . A A . 57 ASN HD22 1 1
20 16117 1 1 57 ASN N N 7.505 -0.735 -9.973 1.00 . A A . 57 ASN N 1 1
20 16118 1 1 57 ASN ND2 N 10.500 -2.536 -7.518 1.00 . A A . 57 ASN ND2 1 1
20 16119 1 1 57 ASN O O 8.648 -3.483 -10.085 1.00 . A A . 57 ASN O 1 1
20 16120 1 1 57 ASN OD1 O 8.346 -1.905 -7.577 1.00 . A A . 57 ASN OD1 1 1
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