NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442310 |
2kcn   |
16087 | cing | 4-filtered-FRED | STAR | entry | full | 683 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kcn
# This FRED archive file contains, for PDB entry <2kcn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kcn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kcn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6237.02
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 $Antifungal_protein A . 1 1
stop_
save_
save_Antifungal_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antifungal protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKYTGKCTKSKNECKYKNDAGKDTFIKCPKFDNKKCTKDNNKCTVDTYNNAVDCD
_Entity.Number_of_monomers 55
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 ALA . 1 1
2 LYS . 1 1
3 TYR . 1 1
4 THR . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 LYS . 1 1
10 SER . 1 1
11 LYS . 1 1
12 ASN . 1 1
13 GLU . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 ASP . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 ASP . 1 1
24 THR . 1 1
25 PHE . 1 1
26 ILE . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 PRO . 1 1
30 LYS . 1 1
31 PHE . 1 1
32 ASP . 1 1
33 ASN . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 CYS . 1 1
37 THR . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 ASN . 1 1
41 ASN . 1 1
42 LYS . 1 1
43 CYS . 1 1
44 THR . 1 1
45 VAL . 1 1
46 ASP . 1 1
47 THR . 1 1
48 TYR . 1 1
49 ASN . 1 1
50 ASN . 1 1
51 ALA . 1 1
52 VAL . 1 1
53 ASP . 1 1
54 CYS . 1 1
55 ASP . 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
ALA 1 1 1 1
LYS 2 2 1 1
TYR 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
LYS 9 9 1 1
SER 10 10 1 1
LYS 11 11 1 1
ASN 12 12 1 1
GLU 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
ASP 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
PHE 25 25 1 1
ILE 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
PRO 29 29 1 1
LYS 30 30 1 1
PHE 31 31 1 1
ASP 32 32 1 1
ASN 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
CYS 36 36 1 1
THR 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
ASN 40 40 1 1
ASN 41 41 1 1
LYS 42 42 1 1
CYS 43 43 1 1
THR 44 44 1 1
VAL 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
TYR 48 48 1 1
ASN 49 49 1 1
ASN 50 50 1 1
ALA 51 51 1 1
VAL 52 52 1 1
ASP 53 53 1 1
CYS 54 54 1 1
ASP 55 55 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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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
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 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 2 LYS H . 2 LYS H 1 1
2 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
2 1 2 1 1 2 LYS HA . 2 LYS HA 1 1
3 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
3 1 2 1 1 2 LYS QG . 2 LYS HG3 1 1
4 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
4 1 2 1 1 2 LYS H . 2 LYS H 1 1
5 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
5 1 2 1 1 2 LYS HA . 2 LYS HA 1 1
6 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
6 1 2 1 1 3 TYR QE . 3 TYR QE 1 1
7 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
7 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
8 1 1 1 1 2 LYS H . 2 LYS H 1 1
8 1 2 1 1 2 LYS HB3 . 2 LYS HB3 1 1
9 1 1 1 1 2 LYS H . 2 LYS H 1 1
9 1 2 1 1 3 TYR H . 3 TYR H 1 1
10 1 1 1 1 2 LYS H . 2 LYS H 1 1
10 1 2 1 1 3 TYR QE . 3 TYR QE 1 1
11 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
11 1 2 1 1 3 TYR H . 3 TYR H 1 1
12 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
12 1 2 1 1 3 TYR HB2 . 3 TYR HB3 1 1
13 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
13 1 2 1 1 3 TYR HB3 . 3 TYR HB2 1 1
14 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
14 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
15 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
15 1 2 1 1 3 TYR QE . 3 TYR QE 1 1
16 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
16 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
17 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
17 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
18 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
18 1 2 1 1 46 ASP QB . 46 ASP HB2 1 1
19 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
19 1 2 1 1 47 THR H . 47 THR H 1 1
20 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
20 1 2 1 1 3 TYR H . 3 TYR H 1 1
21 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
21 1 2 1 1 3 TYR H . 3 TYR H 1 1
22 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
22 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
23 1 1 1 1 2 LYS QG . 2 LYS HG3 1 1
23 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
24 1 1 1 1 2 LYS QG . 2 LYS HG3 1 1
24 1 2 1 1 46 ASP QB . 46 ASP HB2 1 1
25 1 1 1 1 3 TYR H . 3 TYR H 1 1
25 1 2 1 1 3 TYR HB2 . 3 TYR HB3 1 1
26 1 1 1 1 3 TYR H . 3 TYR H 1 1
26 1 2 1 1 3 TYR HB3 . 3 TYR HB2 1 1
27 1 1 1 1 3 TYR H . 3 TYR H 1 1
27 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
28 1 1 1 1 3 TYR H . 3 TYR H 1 1
28 1 2 1 1 3 TYR QE . 3 TYR QE 1 1
29 1 1 1 1 3 TYR H . 3 TYR H 1 1
29 1 2 1 1 45 VAL H . 45 VAL H 1 1
30 1 1 1 1 3 TYR H . 3 TYR H 1 1
30 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
31 1 1 1 1 3 TYR H . 3 TYR H 1 1
31 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
32 1 1 1 1 3 TYR H . 3 TYR H 1 1
32 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
33 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
33 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
34 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
34 1 2 1 1 4 THR H . 4 THR H 1 1
35 1 1 1 1 3 TYR HB2 . 3 TYR HB3 1 1
35 1 2 1 1 4 THR H . 4 THR H 1 1
36 1 1 1 1 3 TYR HB2 . 3 TYR HB3 1 1
36 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
37 1 1 1 1 3 TYR HB2 . 3 TYR HB3 1 1
37 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
38 1 1 1 1 3 TYR HB2 . 3 TYR HB3 1 1
38 1 2 1 1 45 VAL H . 45 VAL H 1 1
39 1 1 1 1 3 TYR HB2 . 3 TYR HB3 1 1
39 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
40 1 1 1 1 3 TYR HB2 . 3 TYR HB3 1 1
40 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
41 1 1 1 1 3 TYR HB2 . 3 TYR HB3 1 1
41 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
42 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
42 1 2 1 1 4 THR H . 4 THR H 1 1
43 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
43 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
44 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
44 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
45 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
45 1 2 1 1 17 LYS H . 17 LYS H 1 1
46 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
46 1 2 1 1 45 VAL H . 45 VAL H 1 1
47 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
47 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
48 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
48 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
49 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
49 1 2 1 1 4 THR H . 4 THR H 1 1
50 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
50 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
51 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
51 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
52 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
52 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
53 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
53 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
54 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
54 1 2 1 1 17 LYS H . 17 LYS H 1 1
55 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
55 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
56 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
56 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
57 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
57 1 2 1 1 45 VAL H . 45 VAL H 1 1
58 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
58 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
59 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
59 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
60 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
60 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
61 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
61 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
62 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
62 1 2 1 1 47 THR H . 47 THR H 1 1
63 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
63 1 2 1 1 47 THR MG . 47 THR QG2 1 1
64 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
64 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
65 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
65 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
66 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
66 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
67 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
67 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
68 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
68 1 2 1 1 19 ASP H . 19 ASP H 1 1
69 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
69 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
70 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
70 1 2 1 1 47 THR H . 47 THR H 1 1
71 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
71 1 2 1 1 47 THR HA . 47 THR HA 1 1
72 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
72 1 2 1 1 47 THR MG . 47 THR QG2 1 1
73 1 1 1 1 4 THR H . 4 THR H 1 1
73 1 2 1 1 4 THR MG . 4 THR QG2 1 1
74 1 1 1 1 4 THR H . 4 THR H 1 1
74 1 2 1 1 44 THR HA . 44 THR HA 1 1
75 1 1 1 1 4 THR MG . 4 THR QG2 1 1
75 1 2 1 1 5 GLY H . 5 GLY H 1 1
76 1 1 1 1 5 GLY H . 5 GLY H 1 1
76 1 2 1 1 6 LYS H . 6 LYS H 1 1
77 1 1 1 1 5 GLY H . 5 GLY H 1 1
77 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
78 1 1 1 1 5 GLY H . 5 GLY H 1 1
78 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
79 1 1 1 1 5 GLY H . 5 GLY H 1 1
79 1 2 1 1 43 CYS H . 43 CYS H 1 1
80 1 1 1 1 5 GLY H . 5 GLY H 1 1
80 1 2 1 1 44 THR HA . 44 THR HA 1 1
81 1 1 1 1 5 GLY H . 5 GLY H 1 1
81 1 2 1 1 44 THR MG . 44 THR QG2 1 1
82 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
82 1 2 1 1 6 LYS H . 6 LYS H 1 1
83 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
83 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
84 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
84 1 2 1 1 15 LYS H . 15 LYS H 1 1
85 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
85 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
86 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
86 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
87 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
87 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
88 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
88 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
89 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
89 1 2 1 1 43 CYS H . 43 CYS H 1 1
90 1 1 1 1 6 LYS H . 6 LYS H 1 1
90 1 2 1 1 6 LYS QG . 6 LYS HG2 1 1
91 1 1 1 1 6 LYS H . 6 LYS H 1 1
91 1 2 1 1 7 CYS H . 7 CYS H 1 1
92 1 1 1 1 6 LYS H . 6 LYS H 1 1
92 1 2 1 1 15 LYS H . 15 LYS H 1 1
93 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
93 1 2 1 1 6 LYS QG . 6 LYS HG3 1 1
94 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
94 1 2 1 1 7 CYS H . 7 CYS H 1 1
95 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
95 1 2 1 1 7 CYS HA . 7 CYS HA 1 1
96 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
96 1 2 1 1 7 CYS QB . 7 CYS HB3 1 1
97 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
97 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
98 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
98 1 2 1 1 41 ASN H . 41 ASN H 1 1
99 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
99 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
100 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1
100 1 2 1 1 6 LYS HE2 . 6 LYS HE2 1 1
101 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1
101 1 2 1 1 7 CYS H . 7 CYS H 1 1
102 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1
102 1 2 1 1 40 ASN H . 40 ASN H 1 1
103 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1
103 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
104 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1
104 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
105 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1
105 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
106 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1
106 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
107 1 1 1 1 6 LYS QB . 6 LYS HB2 1 1
107 1 2 1 1 41 ASN H . 41 ASN H 1 1
108 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1
108 1 2 1 1 42 LYS H . 42 LYS H 1 1
109 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1
109 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
110 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1
110 1 2 1 1 43 CYS H . 43 CYS H 1 1
111 1 1 1 1 6 LYS QB . 6 LYS HB3 1 1
111 1 2 1 1 43 CYS QB . 43 CYS HB2 1 1
112 1 1 1 1 6 LYS QG . 6 LYS HG2 1 1
112 1 2 1 1 7 CYS H . 7 CYS H 1 1
113 1 1 1 1 6 LYS QG . 6 LYS HG2 1 1
113 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
114 1 1 1 1 6 LYS QG . 6 LYS HG3 1 1
114 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
115 1 1 1 1 7 CYS H . 7 CYS H 1 1
115 1 2 1 1 8 THR H . 8 THR H 1 1
116 1 1 1 1 7 CYS H . 7 CYS H 1 1
116 1 2 1 1 40 ASN H . 40 ASN H 1 1
117 1 1 1 1 7 CYS H . 7 CYS H 1 1
117 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
118 1 1 1 1 7 CYS H . 7 CYS H 1 1
118 1 2 1 1 41 ASN H . 41 ASN H 1 1
119 1 1 1 1 7 CYS H . 7 CYS H 1 1
119 1 2 1 1 41 ASN HA . 41 ASN HA 1 1
120 1 1 1 1 7 CYS H . 7 CYS H 1 1
120 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1
121 1 1 1 1 7 CYS H . 7 CYS H 1 1
121 1 2 1 1 42 LYS H . 42 LYS H 1 1
122 1 1 1 1 7 CYS H . 7 CYS H 1 1
122 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
123 1 1 1 1 7 CYS H . 7 CYS H 1 1
123 1 2 1 1 43 CYS H . 43 CYS H 1 1
124 1 1 1 1 7 CYS H . 7 CYS H 1 1
124 1 2 1 1 43 CYS QB . 43 CYS HB2 1 1
125 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
125 1 2 1 1 8 THR H . 8 THR H 1 1
126 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
126 1 2 1 1 8 THR HB . 8 THR HB 1 1
127 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
127 1 2 1 1 8 THR MG . 8 THR QG2 1 1
128 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
128 1 2 1 1 13 GLU H . 13 GLU H 1 1
129 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
129 1 2 1 1 15 LYS QB . 15 LYS HB2 1 1
130 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
130 1 2 1 1 43 CYS QB . 43 CYS HB2 1 1
131 1 1 1 1 7 CYS QB . 7 CYS HB2 1 1
131 1 2 1 1 8 THR H . 8 THR H 1 1
132 1 1 1 1 7 CYS QB . 7 CYS HB2 1 1
132 1 2 1 1 36 CYS QB . 36 CYS HB2 1 1
133 1 1 1 1 8 THR H . 8 THR H 1 1
133 1 2 1 1 8 THR HB . 8 THR HB 1 1
134 1 1 1 1 8 THR H . 8 THR H 1 1
134 1 2 1 1 8 THR MG . 8 THR QG2 1 1
135 1 1 1 1 8 THR H . 8 THR H 1 1
135 1 2 1 1 12 ASN H . 12 ASN H 1 1
136 1 1 1 1 8 THR H . 8 THR H 1 1
136 1 2 1 1 13 GLU H . 13 GLU H 1 1
137 1 1 1 1 8 THR H . 8 THR H 1 1
137 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
138 1 1 1 1 8 THR H . 8 THR H 1 1
138 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
139 1 1 1 1 8 THR HA . 8 THR HA 1 1
139 1 2 1 1 8 THR MG . 8 THR QG2 1 1
140 1 1 1 1 8 THR HA . 8 THR HA 1 1
140 1 2 1 1 9 LYS H . 9 LYS H 1 1
141 1 1 1 1 8 THR HA . 8 THR HA 1 1
141 1 2 1 1 40 ASN H . 40 ASN H 1 1
142 1 1 1 1 8 THR HB . 8 THR HB 1 1
142 1 2 1 1 10 SER H . 10 SER H 1 1
143 1 1 1 1 8 THR HB . 8 THR HB 1 1
143 1 2 1 1 11 LYS H . 11 LYS H 1 1
144 1 1 1 1 8 THR HB . 8 THR HB 1 1
144 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
145 1 1 1 1 8 THR HB . 8 THR HB 1 1
145 1 2 1 1 40 ASN H . 40 ASN H 1 1
146 1 1 1 1 8 THR MG . 8 THR QG2 1 1
146 1 2 1 1 11 LYS H . 11 LYS H 1 1
147 1 1 1 1 8 THR MG . 8 THR QG2 1 1
147 1 2 1 1 13 GLU H . 13 GLU H 1 1
148 1 1 1 1 8 THR MG . 8 THR QG2 1 1
148 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
149 1 1 1 1 8 THR MG . 8 THR QG2 1 1
149 1 2 1 1 40 ASN H . 40 ASN H 1 1
150 1 1 1 1 9 LYS H . 9 LYS H 1 1
150 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
151 1 1 1 1 9 LYS H . 9 LYS H 1 1
151 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
152 1 1 1 1 9 LYS H . 9 LYS H 1 1
152 1 2 1 1 10 SER H . 10 SER H 1 1
153 1 1 1 1 9 LYS H . 9 LYS H 1 1
153 1 2 1 1 36 CYS QB . 36 CYS HB3 1 1
154 1 1 1 1 9 LYS H . 9 LYS H 1 1
154 1 2 1 1 38 LYS H . 38 LYS H 1 1
155 1 1 1 1 9 LYS H . 9 LYS H 1 1
155 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
156 1 1 1 1 9 LYS H . 9 LYS H 1 1
156 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
157 1 1 1 1 9 LYS H . 9 LYS H 1 1
157 1 2 1 1 39 ASP QB . 39 ASP HB2 1 1
158 1 1 1 1 9 LYS H . 9 LYS H 1 1
158 1 2 1 1 40 ASN H . 40 ASN H 1 1
159 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
159 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
160 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
160 1 2 1 1 36 CYS QB . 36 CYS HB3 1 1
161 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
161 1 2 1 1 38 LYS H . 38 LYS H 1 1
162 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
162 1 2 1 1 10 SER H . 10 SER H 1 1
163 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
163 1 2 1 1 10 SER HA . 10 SER HA 1 1
164 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
164 1 2 1 1 38 LYS H . 38 LYS H 1 1
165 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
165 1 2 1 1 39 ASP H . 39 ASP H 1 1
166 1 1 1 1 9 LYS QE . 9 LYS HE2 1 1
166 1 2 1 1 38 LYS H . 38 LYS H 1 1
167 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
167 1 2 1 1 10 SER H . 10 SER H 1 1
168 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
168 1 2 1 1 38 LYS H . 38 LYS H 1 1
169 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
169 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
170 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
170 1 2 1 1 39 ASP H . 39 ASP H 1 1
171 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
171 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
172 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
172 1 2 1 1 39 ASP QB . 39 ASP HB2 1 1
173 1 1 1 1 10 SER H . 10 SER H 1 1
173 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
174 1 1 1 1 10 SER H . 10 SER H 1 1
174 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
175 1 1 1 1 10 SER H . 10 SER H 1 1
175 1 2 1 1 11 LYS H . 11 LYS H 1 1
176 1 1 1 1 10 SER HA . 10 SER HA 1 1
176 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
177 1 1 1 1 10 SER HA . 10 SER HA 1 1
177 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
178 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
178 1 2 1 1 11 LYS H . 11 LYS H 1 1
179 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
179 1 2 1 1 11 LYS H . 11 LYS H 1 1
180 1 1 1 1 11 LYS H . 11 LYS H 1 1
180 1 2 1 1 12 ASN H . 12 ASN H 1 1
181 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
181 1 2 1 1 11 LYS QE . 11 LYS HE2 1 1
182 1 1 1 1 12 ASN H . 12 ASN H 1 1
182 1 2 1 1 12 ASN HB2 . 12 ASN HB3 1 1
183 1 1 1 1 12 ASN H . 12 ASN H 1 1
183 1 2 1 1 12 ASN HB3 . 12 ASN HB2 1 1
184 1 1 1 1 12 ASN H . 12 ASN H 1 1
184 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
185 1 1 1 1 12 ASN H . 12 ASN H 1 1
185 1 2 1 1 13 GLU H . 13 GLU H 1 1
186 1 1 1 1 12 ASN H . 12 ASN H 1 1
186 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
187 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
187 1 2 1 1 13 GLU H . 13 GLU H 1 1
188 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
188 1 2 1 1 36 CYS QB . 36 CYS HB2 1 1
189 1 1 1 1 12 ASN HB2 . 12 ASN HB3 1 1
189 1 2 1 1 13 GLU H . 13 GLU H 1 1
190 1 1 1 1 12 ASN HB3 . 12 ASN HB2 1 1
190 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
191 1 1 1 1 12 ASN HB3 . 12 ASN HB2 1 1
191 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
192 1 1 1 1 12 ASN HB3 . 12 ASN HB2 1 1
192 1 2 1 1 36 CYS H . 36 CYS H 1 1
193 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
193 1 2 1 1 28 CYS H . 28 CYS H 1 1
194 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
194 1 2 1 1 28 CYS HB2 . 28 CYS HB3 1 1
195 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
195 1 2 1 1 28 CYS HB3 . 28 CYS HB2 1 1
196 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
196 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
197 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
197 1 2 1 1 30 LYS H . 30 LYS H 1 1
198 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
198 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
199 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
199 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
200 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
200 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
201 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
201 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1
202 1 1 1 1 12 ASN QD . 12 ASN HD21 1 1
202 1 2 1 1 36 CYS H . 36 CYS H 1 1
203 1 1 1 1 13 GLU H . 13 GLU H 1 1
203 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
204 1 1 1 1 13 GLU H . 13 GLU H 1 1
204 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
205 1 1 1 1 13 GLU H . 13 GLU H 1 1
205 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
206 1 1 1 1 13 GLU H . 13 GLU H 1 1
206 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
207 1 1 1 1 13 GLU H . 13 GLU H 1 1
207 1 2 1 1 14 CYS H . 14 CYS H 1 1
208 1 1 1 1 13 GLU H . 13 GLU H 1 1
208 1 2 1 1 14 CYS HA . 14 CYS HA 1 1
209 1 1 1 1 13 GLU H . 13 GLU H 1 1
209 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
210 1 1 1 1 13 GLU H . 13 GLU H 1 1
210 1 2 1 1 28 CYS H . 28 CYS H 1 1
211 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
211 1 2 1 1 14 CYS H . 14 CYS H 1 1
212 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
212 1 2 1 1 14 CYS HB3 . 14 CYS HB2 1 1
213 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
213 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
214 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
214 1 2 1 1 27 LYS H . 27 LYS H 1 1
215 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
215 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
216 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
216 1 2 1 1 28 CYS H . 28 CYS H 1 1
217 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
217 1 2 1 1 14 CYS H . 14 CYS H 1 1
218 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
218 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
219 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
219 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
220 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
220 1 2 1 1 26 ILE H . 26 ILE H 1 1
221 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
221 1 2 1 1 14 CYS H . 14 CYS H 1 1
222 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
222 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
223 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
223 1 2 1 1 26 ILE H . 26 ILE H 1 1
224 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
224 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
225 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
225 1 2 1 1 14 CYS H . 14 CYS H 1 1
226 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
226 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
227 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
227 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
228 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
228 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
229 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
229 1 2 1 1 26 ILE H . 26 ILE H 1 1
230 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
230 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
231 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
231 1 2 1 1 14 CYS H . 14 CYS H 1 1
232 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
232 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
233 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
233 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
234 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
234 1 2 1 1 26 ILE H . 26 ILE H 1 1
235 1 1 1 1 14 CYS H . 14 CYS H 1 1
235 1 2 1 1 14 CYS HB2 . 14 CYS HB3 1 1
236 1 1 1 1 14 CYS H . 14 CYS H 1 1
236 1 2 1 1 14 CYS HB3 . 14 CYS HB2 1 1
237 1 1 1 1 14 CYS H . 14 CYS H 1 1
237 1 2 1 1 15 LYS H . 15 LYS H 1 1
238 1 1 1 1 14 CYS H . 14 CYS H 1 1
238 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
239 1 1 1 1 14 CYS H . 14 CYS H 1 1
239 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
240 1 1 1 1 14 CYS H . 14 CYS H 1 1
240 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
241 1 1 1 1 14 CYS H . 14 CYS H 1 1
241 1 2 1 1 26 ILE H . 26 ILE H 1 1
242 1 1 1 1 14 CYS H . 14 CYS H 1 1
242 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
243 1 1 1 1 14 CYS H . 14 CYS H 1 1
243 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
244 1 1 1 1 14 CYS H . 14 CYS H 1 1
244 1 2 1 1 28 CYS H . 28 CYS H 1 1
245 1 1 1 1 14 CYS H . 14 CYS H 1 1
245 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
246 1 1 1 1 14 CYS HB2 . 14 CYS HB3 1 1
246 1 2 1 1 15 LYS H . 15 LYS H 1 1
247 1 1 1 1 14 CYS HB2 . 14 CYS HB3 1 1
247 1 2 1 1 26 ILE H . 26 ILE H 1 1
248 1 1 1 1 14 CYS HB2 . 14 CYS HB3 1 1
248 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
249 1 1 1 1 14 CYS HB2 . 14 CYS HB3 1 1
249 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
250 1 1 1 1 14 CYS HB2 . 14 CYS HB3 1 1
250 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
251 1 1 1 1 14 CYS HB3 . 14 CYS HB2 1 1
251 1 2 1 1 15 LYS H . 15 LYS H 1 1
252 1 1 1 1 14 CYS HB3 . 14 CYS HB2 1 1
252 1 2 1 1 26 ILE H . 26 ILE H 1 1
253 1 1 1 1 14 CYS HB3 . 14 CYS HB2 1 1
253 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
254 1 1 1 1 14 CYS HB3 . 14 CYS HB2 1 1
254 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
255 1 1 1 1 14 CYS HB3 . 14 CYS HB2 1 1
255 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
256 1 1 1 1 15 LYS H . 15 LYS H 1 1
256 1 2 1 1 15 LYS QB . 15 LYS HB2 1 1
257 1 1 1 1 15 LYS H . 15 LYS H 1 1
257 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
258 1 1 1 1 15 LYS H . 15 LYS H 1 1
258 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
259 1 1 1 1 15 LYS H . 15 LYS H 1 1
259 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
260 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
260 1 2 1 1 16 TYR H . 16 TYR H 1 1
261 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
261 1 2 1 1 24 THR H . 24 THR H 1 1
262 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
262 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
263 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
263 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
264 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
264 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
265 1 1 1 1 15 LYS QB . 15 LYS HB2 1 1
265 1 2 1 1 16 TYR H . 16 TYR H 1 1
266 1 1 1 1 15 LYS QB . 15 LYS HB2 1 1
266 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
267 1 1 1 1 15 LYS QB . 15 LYS HB2 1 1
267 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
268 1 1 1 1 16 TYR H . 16 TYR H 1 1
268 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
269 1 1 1 1 16 TYR H . 16 TYR H 1 1
269 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
270 1 1 1 1 16 TYR H . 16 TYR H 1 1
270 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
271 1 1 1 1 16 TYR H . 16 TYR H 1 1
271 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
272 1 1 1 1 16 TYR H . 16 TYR H 1 1
272 1 2 1 1 17 LYS H . 17 LYS H 1 1
273 1 1 1 1 16 TYR H . 16 TYR H 1 1
273 1 2 1 1 24 THR MG . 24 THR QG2 1 1
274 1 1 1 1 16 TYR H . 16 TYR H 1 1
274 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
275 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
275 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
276 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
276 1 2 1 1 17 LYS H . 17 LYS H 1 1
277 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
277 1 2 1 1 17 LYS H . 17 LYS H 1 1
278 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
278 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
279 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
279 1 2 1 1 17 LYS H . 17 LYS H 1 1
280 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
280 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
281 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
281 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
282 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
282 1 2 1 1 17 LYS H . 17 LYS H 1 1
283 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
283 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
284 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
284 1 2 1 1 18 ASN H . 18 ASN H 1 1
285 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
285 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
286 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
286 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
287 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
287 1 2 1 1 24 THR MG . 24 THR QG2 1 1
288 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
288 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
289 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
289 1 2 1 1 26 ILE H . 26 ILE H 1 1
290 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
290 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
291 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
291 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
292 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
292 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
293 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
293 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
294 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
294 1 2 1 1 18 ASN H . 18 ASN H 1 1
295 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
295 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
296 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
296 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
297 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
297 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
298 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
298 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
299 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
299 1 2 1 1 19 ASP H . 19 ASP H 1 1
300 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
300 1 2 1 1 24 THR MG . 24 THR QG2 1 1
301 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
301 1 2 1 1 26 ILE H . 26 ILE H 1 1
302 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
302 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
303 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
303 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
304 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
304 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
305 1 1 1 1 17 LYS H . 17 LYS H 1 1
305 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
306 1 1 1 1 17 LYS H . 17 LYS H 1 1
306 1 2 1 1 18 ASN H . 18 ASN H 1 1
307 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
307 1 2 1 1 18 ASN H . 18 ASN H 1 1
308 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
308 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
309 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
309 1 2 1 1 24 THR HB . 24 THR HB 1 1
310 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
310 1 2 1 1 18 ASN H . 18 ASN H 1 1
311 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
311 1 2 1 1 18 ASN H . 18 ASN H 1 1
312 1 1 1 1 18 ASN H . 18 ASN H 1 1
312 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
313 1 1 1 1 18 ASN H . 18 ASN H 1 1
313 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
314 1 1 1 1 18 ASN H . 18 ASN H 1 1
314 1 2 1 1 22 LYS H . 22 LYS H 1 1
315 1 1 1 1 18 ASN H . 18 ASN H 1 1
315 1 2 1 1 24 THR H . 24 THR H 1 1
316 1 1 1 1 18 ASN H . 18 ASN H 1 1
316 1 2 1 1 24 THR HB . 24 THR HB 1 1
317 1 1 1 1 18 ASN H . 18 ASN H 1 1
317 1 2 1 1 24 THR MG . 24 THR QG2 1 1
318 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
318 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
319 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
319 1 2 1 1 19 ASP H . 19 ASP H 1 1
320 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
320 1 2 1 1 19 ASP H . 19 ASP H 1 1
321 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
321 1 2 1 1 24 THR HB . 24 THR HB 1 1
322 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
322 1 2 1 1 24 THR MG . 24 THR QG2 1 1
323 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
323 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
324 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
324 1 2 1 1 19 ASP H . 19 ASP H 1 1
325 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
325 1 2 1 1 24 THR MG . 24 THR QG2 1 1
326 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
326 1 2 1 1 19 ASP H . 19 ASP H 1 1
327 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
327 1 2 1 1 22 LYS HB2 . 22 LYS HB3 1 1
328 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
328 1 2 1 1 22 LYS HB3 . 22 LYS HB2 1 1
329 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
329 1 2 1 1 24 THR HA . 24 THR HA 1 1
330 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
330 1 2 1 1 24 THR HB . 24 THR HB 1 1
331 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
331 1 2 1 1 24 THR MG . 24 THR QG2 1 1
332 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
332 1 2 1 1 22 LYS HB2 . 22 LYS HB3 1 1
333 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
333 1 2 1 1 22 LYS HB3 . 22 LYS HB2 1 1
334 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
334 1 2 1 1 24 THR MG . 24 THR QG2 1 1
335 1 1 1 1 19 ASP H . 19 ASP H 1 1
335 1 2 1 1 19 ASP HB2 . 19 ASP HB3 1 1
336 1 1 1 1 19 ASP H . 19 ASP H 1 1
336 1 2 1 1 19 ASP HB3 . 19 ASP HB2 1 1
337 1 1 1 1 19 ASP H . 19 ASP H 1 1
337 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
338 1 1 1 1 19 ASP H . 19 ASP H 1 1
338 1 2 1 1 22 LYS H . 22 LYS H 1 1
339 1 1 1 1 19 ASP HB2 . 19 ASP HB3 1 1
339 1 2 1 1 20 ALA H . 20 ALA H 1 1
340 1 1 1 1 19 ASP HB2 . 19 ASP HB3 1 1
340 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
341 1 1 1 1 19 ASP HB3 . 19 ASP HB2 1 1
341 1 2 1 1 20 ALA H . 20 ALA H 1 1
342 1 1 1 1 19 ASP HB3 . 19 ASP HB2 1 1
342 1 2 1 1 22 LYS HB2 . 22 LYS HB3 1 1
343 1 1 1 1 19 ASP HB3 . 19 ASP HB2 1 1
343 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
344 1 1 1 1 20 ALA H . 20 ALA H 1 1
344 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
345 1 1 1 1 20 ALA H . 20 ALA H 1 1
345 1 2 1 1 21 GLY H . 21 GLY H 1 1
346 1 1 1 1 20 ALA H . 20 ALA H 1 1
346 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
347 1 1 1 1 20 ALA H . 20 ALA H 1 1
347 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
348 1 1 1 1 20 ALA H . 20 ALA H 1 1
348 1 2 1 1 22 LYS H . 22 LYS H 1 1
349 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
349 1 2 1 1 22 LYS H . 22 LYS H 1 1
350 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
350 1 2 1 1 21 GLY H . 21 GLY H 1 1
351 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
351 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
352 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
352 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
353 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
353 1 2 1 1 22 LYS H . 22 LYS H 1 1
354 1 1 1 1 21 GLY H . 21 GLY H 1 1
354 1 2 1 1 22 LYS H . 22 LYS H 1 1
355 1 1 1 1 22 LYS H . 22 LYS H 1 1
355 1 2 1 1 22 LYS HB2 . 22 LYS HB3 1 1
356 1 1 1 1 22 LYS H . 22 LYS H 1 1
356 1 2 1 1 22 LYS HB3 . 22 LYS HB2 1 1
357 1 1 1 1 22 LYS H . 22 LYS H 1 1
357 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
358 1 1 1 1 22 LYS H . 22 LYS H 1 1
358 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
359 1 1 1 1 22 LYS H . 22 LYS H 1 1
359 1 2 1 1 23 ASP H . 23 ASP H 1 1
360 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
360 1 2 1 1 23 ASP H . 23 ASP H 1 1
361 1 1 1 1 22 LYS HB2 . 22 LYS HB3 1 1
361 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
362 1 1 1 1 22 LYS HB2 . 22 LYS HB3 1 1
362 1 2 1 1 23 ASP H . 23 ASP H 1 1
363 1 1 1 1 22 LYS HB3 . 22 LYS HB2 1 1
363 1 2 1 1 23 ASP H . 23 ASP H 1 1
364 1 1 1 1 23 ASP H . 23 ASP H 1 1
364 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
365 1 1 1 1 23 ASP H . 23 ASP H 1 1
365 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
366 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
366 1 2 1 1 24 THR H . 24 THR H 1 1
367 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
367 1 2 1 1 24 THR HB . 24 THR HB 1 1
368 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
368 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
369 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
369 1 2 1 1 24 THR H . 24 THR H 1 1
370 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
370 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
371 1 1 1 1 24 THR H . 24 THR H 1 1
371 1 2 1 1 24 THR HB . 24 THR HB 1 1
372 1 1 1 1 24 THR H . 24 THR H 1 1
372 1 2 1 1 24 THR MG . 24 THR QG2 1 1
373 1 1 1 1 24 THR H . 24 THR H 1 1
373 1 2 1 1 25 PHE H . 25 PHE H 1 1
374 1 1 1 1 24 THR HA . 24 THR HA 1 1
374 1 2 1 1 24 THR MG . 24 THR QG2 1 1
375 1 1 1 1 24 THR HA . 24 THR HA 1 1
375 1 2 1 1 25 PHE H . 25 PHE H 1 1
376 1 1 1 1 24 THR HA . 24 THR HA 1 1
376 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
377 1 1 1 1 24 THR HA . 24 THR HA 1 1
377 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
378 1 1 1 1 24 THR HB . 24 THR HB 1 1
378 1 2 1 1 25 PHE H . 25 PHE H 1 1
379 1 1 1 1 24 THR HB . 24 THR HB 1 1
379 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
380 1 1 1 1 24 THR MG . 24 THR QG2 1 1
380 1 2 1 1 25 PHE H . 25 PHE H 1 1
381 1 1 1 1 24 THR MG . 24 THR QG2 1 1
381 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
382 1 1 1 1 24 THR MG . 24 THR QG2 1 1
382 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
383 1 1 1 1 24 THR MG . 24 THR QG2 1 1
383 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
384 1 1 1 1 24 THR MG . 24 THR QG2 1 1
384 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
385 1 1 1 1 25 PHE H . 25 PHE H 1 1
385 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
386 1 1 1 1 25 PHE H . 25 PHE H 1 1
386 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
387 1 1 1 1 25 PHE H . 25 PHE H 1 1
387 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
388 1 1 1 1 25 PHE H . 25 PHE H 1 1
388 1 2 1 1 26 ILE H . 26 ILE H 1 1
389 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
389 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
390 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
390 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
391 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
391 1 2 1 1 26 ILE H . 26 ILE H 1 1
392 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
392 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
393 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
393 1 2 1 1 26 ILE H . 26 ILE H 1 1
394 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
394 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
395 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
395 1 2 1 1 26 ILE H . 26 ILE H 1 1
396 1 1 1 1 26 ILE H . 26 ILE H 1 1
396 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
397 1 1 1 1 26 ILE H . 26 ILE H 1 1
397 1 2 1 1 27 LYS H . 27 LYS H 1 1
398 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
398 1 2 1 1 27 LYS H . 27 LYS H 1 1
399 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
399 1 2 1 1 27 LYS H . 27 LYS H 1 1
400 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
400 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
401 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
401 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
402 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
402 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
403 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
403 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
404 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
404 1 2 1 1 28 CYS H . 28 CYS H 1 1
405 1 1 1 1 28 CYS H . 28 CYS H 1 1
405 1 2 1 1 28 CYS HB2 . 28 CYS HB3 1 1
406 1 1 1 1 28 CYS H . 28 CYS H 1 1
406 1 2 1 1 28 CYS HB3 . 28 CYS HB2 1 1
407 1 1 1 1 28 CYS H . 28 CYS H 1 1
407 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
408 1 1 1 1 28 CYS H . 28 CYS H 1 1
408 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
409 1 1 1 1 28 CYS H . 28 CYS H 1 1
409 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
410 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
410 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
411 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
411 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
412 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
412 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
413 1 1 1 1 28 CYS HB2 . 28 CYS HB3 1 1
413 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
414 1 1 1 1 28 CYS HB2 . 28 CYS HB3 1 1
414 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
415 1 1 1 1 28 CYS HB3 . 28 CYS HB2 1 1
415 1 2 1 1 29 PRO QB . 29 PRO QB 1 1
416 1 1 1 1 28 CYS HB3 . 28 CYS HB2 1 1
416 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
417 1 1 1 1 28 CYS HB3 . 28 CYS HB2 1 1
417 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
418 1 1 1 1 28 CYS HB3 . 28 CYS HB2 1 1
418 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
419 1 1 1 1 28 CYS HB3 . 28 CYS HB2 1 1
419 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
420 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
420 1 2 1 1 30 LYS H . 30 LYS H 1 1
421 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
421 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
422 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
422 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
423 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
423 1 2 1 1 31 PHE H . 31 PHE H 1 1
424 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
424 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
425 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
425 1 2 1 1 30 LYS H . 30 LYS H 1 1
426 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
426 1 2 1 1 31 PHE H . 31 PHE H 1 1
427 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
427 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
428 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
428 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
429 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
429 1 2 1 1 30 LYS H . 30 LYS H 1 1
430 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
430 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
431 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
431 1 2 1 1 52 VAL H . 52 VAL H 1 1
432 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
432 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
433 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
433 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
434 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
434 1 2 1 1 53 ASP H . 53 ASP H 1 1
435 1 1 1 1 29 PRO QG . 29 PRO HG2 1 1
435 1 2 1 1 30 LYS H . 30 LYS H 1 1
436 1 1 1 1 29 PRO QG . 29 PRO HG2 1 1
436 1 2 1 1 52 VAL H . 52 VAL H 1 1
437 1 1 1 1 29 PRO QG . 29 PRO HG3 1 1
437 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
438 1 1 1 1 30 LYS H . 30 LYS H 1 1
438 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
439 1 1 1 1 30 LYS H . 30 LYS H 1 1
439 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
440 1 1 1 1 30 LYS H . 30 LYS H 1 1
440 1 2 1 1 31 PHE H . 31 PHE H 1 1
441 1 1 1 1 30 LYS H . 30 LYS H 1 1
441 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
442 1 1 1 1 30 LYS H . 30 LYS H 1 1
442 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
443 1 1 1 1 30 LYS H . 30 LYS H 1 1
443 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
444 1 1 1 1 30 LYS H . 30 LYS H 1 1
444 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
445 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
445 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
446 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
446 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
447 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
447 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
448 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
448 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1
449 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
449 1 2 1 1 31 PHE H . 31 PHE H 1 1
450 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
450 1 2 1 1 34 LYS H . 34 LYS H 1 1
451 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
451 1 2 1 1 35 LYS H . 35 LYS H 1 1
452 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
452 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
453 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
453 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
454 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
454 1 2 1 1 31 PHE H . 31 PHE H 1 1
455 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
455 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
456 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
456 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
457 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
457 1 2 1 1 31 PHE H . 31 PHE H 1 1
458 1 1 1 1 31 PHE H . 31 PHE H 1 1
458 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
459 1 1 1 1 31 PHE H . 31 PHE H 1 1
459 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
460 1 1 1 1 31 PHE H . 31 PHE H 1 1
460 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
461 1 1 1 1 31 PHE H . 31 PHE H 1 1
461 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
462 1 1 1 1 31 PHE H . 31 PHE H 1 1
462 1 2 1 1 32 ASP H . 32 ASP H 1 1
463 1 1 1 1 31 PHE H . 31 PHE H 1 1
463 1 2 1 1 33 ASN H . 33 ASN H 1 1
464 1 1 1 1 31 PHE H . 31 PHE H 1 1
464 1 2 1 1 34 LYS H . 34 LYS H 1 1
465 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
465 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
466 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
466 1 2 1 1 32 ASP H . 32 ASP H 1 1
467 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
467 1 2 1 1 32 ASP H . 32 ASP H 1 1
468 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
468 1 2 1 1 32 ASP H . 32 ASP H 1 1
469 1 1 1 1 32 ASP H . 32 ASP H 1 1
469 1 2 1 1 34 LYS H . 34 LYS H 1 1
470 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
470 1 2 1 1 33 ASN H . 33 ASN H 1 1
471 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
471 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
472 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
472 1 2 1 1 34 LYS H . 34 LYS H 1 1
473 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
473 1 2 1 1 35 LYS H . 35 LYS H 1 1
474 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
474 1 2 1 1 33 ASN H . 33 ASN H 1 1
475 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
475 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
476 1 1 1 1 33 ASN H . 33 ASN H 1 1
476 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
477 1 1 1 1 33 ASN H . 33 ASN H 1 1
477 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
478 1 1 1 1 33 ASN H . 33 ASN H 1 1
478 1 2 1 1 34 LYS H . 34 LYS H 1 1
479 1 1 1 1 33 ASN H . 33 ASN H 1 1
479 1 2 1 1 35 LYS H . 35 LYS H 1 1
480 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
480 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 1
481 1 1 1 1 34 LYS H . 34 LYS H 1 1
481 1 2 1 1 35 LYS H . 35 LYS H 1 1
482 1 1 1 1 34 LYS H . 34 LYS H 1 1
482 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1
483 1 1 1 1 35 LYS H . 35 LYS H 1 1
483 1 2 1 1 35 LYS QG . 35 LYS HG3 1 1
484 1 1 1 1 35 LYS H . 35 LYS H 1 1
484 1 2 1 1 36 CYS H . 36 CYS H 1 1
485 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
485 1 2 1 1 36 CYS H . 36 CYS H 1 1
486 1 1 1 1 36 CYS H . 36 CYS H 1 1
486 1 2 1 1 36 CYS QB . 36 CYS HB3 1 1
487 1 1 1 1 36 CYS H . 36 CYS H 1 1
487 1 2 1 1 37 THR H . 37 THR H 1 1
488 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
488 1 2 1 1 37 THR H . 37 THR H 1 1
489 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
489 1 2 1 1 38 LYS H . 38 LYS H 1 1
490 1 1 1 1 36 CYS QB . 36 CYS HB2 1 1
490 1 2 1 1 37 THR H . 37 THR H 1 1
491 1 1 1 1 36 CYS QB . 36 CYS HB3 1 1
491 1 2 1 1 38 LYS H . 38 LYS H 1 1
492 1 1 1 1 36 CYS QB . 36 CYS HB3 1 1
492 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
493 1 1 1 1 37 THR H . 37 THR H 1 1
493 1 2 1 1 37 THR MG . 37 THR QG2 1 1
494 1 1 1 1 37 THR H . 37 THR H 1 1
494 1 2 1 1 38 LYS H . 38 LYS H 1 1
495 1 1 1 1 37 THR H . 37 THR H 1 1
495 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
496 1 1 1 1 37 THR H . 37 THR H 1 1
496 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1
497 1 1 1 1 37 THR H . 37 THR H 1 1
497 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
498 1 1 1 1 37 THR H . 37 THR H 1 1
498 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
499 1 1 1 1 37 THR HA . 37 THR HA 1 1
499 1 2 1 1 37 THR MG . 37 THR QG2 1 1
500 1 1 1 1 37 THR HA . 37 THR HA 1 1
500 1 2 1 1 38 LYS H . 38 LYS H 1 1
501 1 1 1 1 37 THR HA . 37 THR HA 1 1
501 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
502 1 1 1 1 37 THR HA . 37 THR HA 1 1
502 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
503 1 1 1 1 37 THR MG . 37 THR QG2 1 1
503 1 2 1 1 38 LYS H . 38 LYS H 1 1
504 1 1 1 1 37 THR MG . 37 THR QG2 1 1
504 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
505 1 1 1 1 37 THR MG . 37 THR QG2 1 1
505 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
506 1 1 1 1 38 LYS H . 38 LYS H 1 1
506 1 2 1 1 39 ASP H . 39 ASP H 1 1
507 1 1 1 1 38 LYS H . 38 LYS H 1 1
507 1 2 1 1 40 ASN H . 40 ASN H 1 1
508 1 1 1 1 38 LYS H . 38 LYS H 1 1
508 1 2 1 1 41 ASN H . 41 ASN H 1 1
509 1 1 1 1 38 LYS H . 38 LYS H 1 1
509 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1
510 1 1 1 1 38 LYS H . 38 LYS H 1 1
510 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
511 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
511 1 2 1 1 39 ASP H . 39 ASP H 1 1
512 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
512 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
513 1 1 1 1 39 ASP H . 39 ASP H 1 1
513 1 2 1 1 39 ASP QB . 39 ASP HB2 1 1
514 1 1 1 1 39 ASP H . 39 ASP H 1 1
514 1 2 1 1 40 ASN H . 40 ASN H 1 1
515 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
515 1 2 1 1 40 ASN H . 40 ASN H 1 1
516 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
516 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
517 1 1 1 1 39 ASP QB . 39 ASP HB3 1 1
517 1 2 1 1 40 ASN H . 40 ASN H 1 1
518 1 1 1 1 39 ASP QB . 39 ASP HB2 1 1
518 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
519 1 1 1 1 39 ASP QB . 39 ASP HB2 1 1
519 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
520 1 1 1 1 40 ASN H . 40 ASN H 1 1
520 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
521 1 1 1 1 40 ASN H . 40 ASN H 1 1
521 1 2 1 1 41 ASN H . 41 ASN H 1 1
522 1 1 1 1 40 ASN H . 40 ASN H 1 1
522 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1
523 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
523 1 2 1 1 41 ASN H . 41 ASN H 1 1
524 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
524 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
525 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
525 1 2 1 1 41 ASN H . 41 ASN H 1 1
526 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
526 1 2 1 1 41 ASN H . 41 ASN H 1 1
527 1 1 1 1 41 ASN H . 41 ASN H 1 1
527 1 2 1 1 41 ASN QB . 41 ASN HB2 1 1
528 1 1 1 1 41 ASN H . 41 ASN H 1 1
528 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
529 1 1 1 1 41 ASN H . 41 ASN H 1 1
529 1 2 1 1 42 LYS H . 42 LYS H 1 1
530 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
530 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
531 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
531 1 2 1 1 55 ASP QB . 55 ASP HB2 1 1
532 1 1 1 1 41 ASN QB . 41 ASN HB2 1 1
532 1 2 1 1 42 LYS H . 42 LYS H 1 1
533 1 1 1 1 41 ASN QB . 41 ASN HB2 1 1
533 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
534 1 1 1 1 41 ASN QB . 41 ASN HB3 1 1
534 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
535 1 1 1 1 41 ASN QB . 41 ASN HB2 1 1
535 1 2 1 1 55 ASP QB . 55 ASP HB2 1 1
536 1 1 1 1 41 ASN HD21 . 41 ASN HD21 1 1
536 1 2 1 1 42 LYS H . 42 LYS H 1 1
537 1 1 1 1 41 ASN HD21 . 41 ASN HD21 1 1
537 1 2 1 1 55 ASP QB . 55 ASP HB3 1 1
538 1 1 1 1 41 ASN HD22 . 41 ASN HD22 1 1
538 1 2 1 1 42 LYS H . 42 LYS H 1 1
539 1 1 1 1 41 ASN HD22 . 41 ASN HD22 1 1
539 1 2 1 1 55 ASP QB . 55 ASP HB2 1 1
540 1 1 1 1 42 LYS H . 42 LYS H 1 1
540 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
541 1 1 1 1 42 LYS H . 42 LYS H 1 1
541 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
542 1 1 1 1 42 LYS H . 42 LYS H 1 1
542 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
543 1 1 1 1 42 LYS H . 42 LYS H 1 1
543 1 2 1 1 43 CYS H . 43 CYS H 1 1
544 1 1 1 1 42 LYS H . 42 LYS H 1 1
544 1 2 1 1 55 ASP QB . 55 ASP HB2 1 1
545 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
545 1 2 1 1 43 CYS H . 43 CYS H 1 1
546 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
546 1 2 1 1 43 CYS H . 43 CYS H 1 1
547 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
547 1 2 1 1 43 CYS HA . 43 CYS HA 1 1
548 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
548 1 2 1 1 55 ASP QB . 55 ASP HB2 1 1
549 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1
549 1 2 1 1 43 CYS H . 43 CYS H 1 1
550 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1
550 1 2 1 1 43 CYS H . 43 CYS H 1 1
551 1 1 1 1 43 CYS H . 43 CYS H 1 1
551 1 2 1 1 44 THR H . 44 THR H 1 1
552 1 1 1 1 43 CYS H . 43 CYS H 1 1
552 1 2 1 1 44 THR HA . 44 THR HA 1 1
553 1 1 1 1 43 CYS H . 43 CYS H 1 1
553 1 2 1 1 44 THR MG . 44 THR QG2 1 1
554 1 1 1 1 43 CYS H . 43 CYS H 1 1
554 1 2 1 1 55 ASP QB . 55 ASP HB3 1 1
555 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
555 1 2 1 1 44 THR H . 44 THR H 1 1
556 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
556 1 2 1 1 44 THR MG . 44 THR QG2 1 1
557 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
557 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
558 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
558 1 2 1 1 54 CYS H . 54 CYS H 1 1
559 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
559 1 2 1 1 54 CYS HA . 54 CYS HA 1 1
560 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
560 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
561 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
561 1 2 1 1 55 ASP H . 55 ASP H 1 1
562 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
562 1 2 1 1 55 ASP QB . 55 ASP HB3 1 1
563 1 1 1 1 43 CYS QB . 43 CYS HB2 1 1
563 1 2 1 1 44 THR H . 44 THR H 1 1
564 1 1 1 1 43 CYS QB . 43 CYS HB3 1 1
564 1 2 1 1 44 THR HA . 44 THR HA 1 1
565 1 1 1 1 43 CYS QB . 43 CYS HB2 1 1
565 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
566 1 1 1 1 43 CYS QB . 43 CYS HB3 1 1
566 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
567 1 1 1 1 44 THR H . 44 THR H 1 1
567 1 2 1 1 44 THR HB . 44 THR HB 1 1
568 1 1 1 1 44 THR H . 44 THR H 1 1
568 1 2 1 1 44 THR MG . 44 THR QG2 1 1
569 1 1 1 1 44 THR H . 44 THR H 1 1
569 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
570 1 1 1 1 44 THR H . 44 THR H 1 1
570 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
571 1 1 1 1 44 THR H . 44 THR H 1 1
571 1 2 1 1 53 ASP H . 53 ASP H 1 1
572 1 1 1 1 44 THR H . 44 THR H 1 1
572 1 2 1 1 53 ASP QB . 53 ASP HB2 1 1
573 1 1 1 1 44 THR H . 44 THR H 1 1
573 1 2 1 1 54 CYS HA . 54 CYS HA 1 1
574 1 1 1 1 44 THR HA . 44 THR HA 1 1
574 1 2 1 1 44 THR MG . 44 THR QG2 1 1
575 1 1 1 1 44 THR HA . 44 THR HA 1 1
575 1 2 1 1 45 VAL H . 45 VAL H 1 1
576 1 1 1 1 44 THR HA . 44 THR HA 1 1
576 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
577 1 1 1 1 44 THR HA . 44 THR HA 1 1
577 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
578 1 1 1 1 44 THR HA . 44 THR HA 1 1
578 1 2 1 1 53 ASP QB . 53 ASP HB3 1 1
579 1 1 1 1 44 THR HB . 44 THR HB 1 1
579 1 2 1 1 45 VAL H . 45 VAL H 1 1
580 1 1 1 1 44 THR HB . 44 THR HB 1 1
580 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
581 1 1 1 1 44 THR HB . 44 THR HB 1 1
581 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
582 1 1 1 1 44 THR HB . 44 THR HB 1 1
582 1 2 1 1 53 ASP QB . 53 ASP HB3 1 1
583 1 1 1 1 44 THR MG . 44 THR QG2 1 1
583 1 2 1 1 45 VAL H . 45 VAL H 1 1
584 1 1 1 1 44 THR MG . 44 THR QG2 1 1
584 1 2 1 1 53 ASP QB . 53 ASP HB3 1 1
585 1 1 1 1 45 VAL H . 45 VAL H 1 1
585 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
586 1 1 1 1 45 VAL H . 45 VAL H 1 1
586 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
587 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
587 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
588 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
588 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
589 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
589 1 2 1 1 46 ASP H . 46 ASP H 1 1
590 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
590 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
591 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
591 1 2 1 1 46 ASP QB . 46 ASP HB2 1 1
592 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
592 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
593 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
593 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
594 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
594 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
595 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
595 1 2 1 1 46 ASP H . 46 ASP H 1 1
596 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
596 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
597 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
597 1 2 1 1 46 ASP QB . 46 ASP HB2 1 1
598 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
598 1 2 1 1 47 THR H . 47 THR H 1 1
599 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
599 1 2 1 1 47 THR HA . 47 THR HA 1 1
600 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
600 1 2 1 1 47 THR MG . 47 THR QG2 1 1
601 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
601 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
602 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
602 1 2 1 1 51 ALA H . 51 ALA H 1 1
603 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
603 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
604 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
604 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
605 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
605 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
606 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
606 1 2 1 1 51 ALA H . 51 ALA H 1 1
607 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
607 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
608 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
608 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
609 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
609 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
610 1 1 1 1 46 ASP H . 46 ASP H 1 1
610 1 2 1 1 46 ASP QB . 46 ASP HB2 1 1
611 1 1 1 1 46 ASP H . 46 ASP H 1 1
611 1 2 1 1 47 THR H . 47 THR H 1 1
612 1 1 1 1 46 ASP H . 46 ASP H 1 1
612 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
613 1 1 1 1 46 ASP H . 46 ASP H 1 1
613 1 2 1 1 51 ALA H . 51 ALA H 1 1
614 1 1 1 1 46 ASP H . 46 ASP H 1 1
614 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
615 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
615 1 2 1 1 47 THR H . 47 THR H 1 1
616 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
616 1 2 1 1 47 THR HA . 47 THR HA 1 1
617 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
617 1 2 1 1 48 TYR H . 48 TYR H 1 1
618 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
618 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
619 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
619 1 2 1 1 51 ALA H . 51 ALA H 1 1
620 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
620 1 2 1 1 47 THR H . 47 THR H 1 1
621 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
621 1 2 1 1 48 TYR H . 48 TYR H 1 1
622 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
622 1 2 1 1 49 ASN H . 49 ASN H 1 1
623 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
623 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
624 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
624 1 2 1 1 51 ALA H . 51 ALA H 1 1
625 1 1 1 1 46 ASP QB . 46 ASP HB2 1 1
625 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
626 1 1 1 1 47 THR H . 47 THR H 1 1
626 1 2 1 1 47 THR MG . 47 THR QG2 1 1
627 1 1 1 1 47 THR H . 47 THR H 1 1
627 1 2 1 1 48 TYR H . 48 TYR H 1 1
628 1 1 1 1 47 THR H . 47 THR H 1 1
628 1 2 1 1 49 ASN H . 49 ASN H 1 1
629 1 1 1 1 47 THR H . 47 THR H 1 1
629 1 2 1 1 50 ASN H . 50 ASN H 1 1
630 1 1 1 1 47 THR HA . 47 THR HA 1 1
630 1 2 1 1 47 THR MG . 47 THR QG2 1 1
631 1 1 1 1 47 THR HA . 47 THR HA 1 1
631 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
632 1 1 1 1 47 THR HA . 47 THR HA 1 1
632 1 2 1 1 49 ASN H . 49 ASN H 1 1
633 1 1 1 1 48 TYR H . 48 TYR H 1 1
633 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
634 1 1 1 1 48 TYR H . 48 TYR H 1 1
634 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
635 1 1 1 1 48 TYR H . 48 TYR H 1 1
635 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
636 1 1 1 1 48 TYR H . 48 TYR H 1 1
636 1 2 1 1 49 ASN H . 49 ASN H 1 1
637 1 1 1 1 48 TYR H . 48 TYR H 1 1
637 1 2 1 1 50 ASN H . 50 ASN H 1 1
638 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
638 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
639 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
639 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
640 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
640 1 2 1 1 49 ASN H . 49 ASN H 1 1
641 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
641 1 2 1 1 49 ASN H . 49 ASN H 1 1
642 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
642 1 2 1 1 49 ASN H . 49 ASN H 1 1
643 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
643 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
644 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
644 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
645 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
645 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
646 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
646 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
647 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
647 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
648 1 1 1 1 49 ASN H . 49 ASN H 1 1
648 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
649 1 1 1 1 49 ASN H . 49 ASN H 1 1
649 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
650 1 1 1 1 49 ASN H . 49 ASN H 1 1
650 1 2 1 1 50 ASN H . 50 ASN H 1 1
651 1 1 1 1 49 ASN H . 49 ASN H 1 1
651 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
652 1 1 1 1 49 ASN H . 49 ASN H 1 1
652 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
653 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
653 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
654 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
654 1 2 1 1 50 ASN H . 50 ASN H 1 1
655 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
655 1 2 1 1 51 ALA H . 51 ALA H 1 1
656 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
656 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
657 1 1 1 1 49 ASN HD21 . 49 ASN HD21 1 1
657 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
658 1 1 1 1 50 ASN H . 50 ASN H 1 1
658 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
659 1 1 1 1 50 ASN H . 50 ASN H 1 1
659 1 2 1 1 50 ASN HB2 . 50 ASN HB3 1 1
660 1 1 1 1 50 ASN H . 50 ASN H 1 1
660 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
661 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
661 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
662 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
662 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
663 1 1 1 1 50 ASN HB3 . 50 ASN HB2 1 1
663 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
664 1 1 1 1 51 ALA H . 51 ALA H 1 1
664 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
665 1 1 1 1 51 ALA H . 51 ALA H 1 1
665 1 2 1 1 52 VAL H . 52 VAL H 1 1
666 1 1 1 1 51 ALA H . 51 ALA H 1 1
666 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
667 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
667 1 2 1 1 52 VAL H . 52 VAL H 1 1
668 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
668 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
669 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
669 1 2 1 1 52 VAL H . 52 VAL H 1 1
670 1 1 1 1 52 VAL H . 52 VAL H 1 1
670 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
671 1 1 1 1 52 VAL H . 52 VAL H 1 1
671 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1
672 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
672 1 2 1 1 53 ASP H . 53 ASP H 1 1
673 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
673 1 2 1 1 53 ASP H . 53 ASP H 1 1
674 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
674 1 2 1 1 54 CYS H . 54 CYS H 1 1
675 1 1 1 1 53 ASP H . 53 ASP H 1 1
675 1 2 1 1 53 ASP QB . 53 ASP HB2 1 1
676 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
676 1 2 1 1 54 CYS H . 54 CYS H 1 1
677 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
677 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
678 1 1 1 1 53 ASP QB . 53 ASP HB2 1 1
678 1 2 1 1 54 CYS H . 54 CYS H 1 1
679 1 1 1 1 54 CYS H . 54 CYS H 1 1
679 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
680 1 1 1 1 54 CYS H . 54 CYS H 1 1
680 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
681 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
681 1 2 1 1 55 ASP H . 55 ASP H 1 1
682 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
682 1 2 1 1 55 ASP H . 55 ASP H 1 1
683 1 1 1 1 55 ASP H . 55 ASP H 1 1
683 1 2 1 1 55 ASP QB . 55 ASP HB3 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 . . . . . . . 3.48 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.11 1 1
5 1 . . . . . . . 4.85 1 1
6 1 . . . . . . . 3.9 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.95 1 1
9 1 . . . . . . . 5.05 1 1
10 1 . . . . . . . 5.43 1 1
11 1 . . . . . . . 2.72 1 1
12 1 . . . . . . . 4.82 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.34 1 1
15 1 . . . . . . . 5.24 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.38 1 1
18 1 . . . . . . . 4.9 1 1
19 1 . . . . . . . 3.76 1 1
20 1 . . . . . . . 4.36 1 1
21 1 . . . . . . . 5.3 1 1
22 1 . . . . . . . 5.08 1 1
23 1 . . . . . . . 4.57 1 1
24 1 . . . . . . . 4.81 1 1
25 1 . . . . . . . 3.58 1 1
26 1 . . . . . . . 4.07 1 1
27 1 . . . . . . . 3.63 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.54 1 1
30 1 . . . . . . . 4.05 1 1
31 1 . . . . . . . 4.93 1 1
32 1 . . . . . . . 4.18 1 1
33 1 . . . . . . . 3.4 1 1
34 1 . . . . . . . 2.85 1 1
35 1 . . . . . . . 4.26 1 1
36 1 . . . . . . . 4.8 1 1
37 1 . . . . . . . 4.03 1 1
38 1 . . . . . . . 4.43 1 1
39 1 . . . . . . . 4.02 1 1
40 1 . . . . . . . 4.69 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 3.63 1 1
43 1 . . . . . . . 4.89 1 1
44 1 . . . . . . . 3.73 1 1
45 1 . . . . . . . 5.43 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.96 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.4 1 1
50 1 . . . . . . . 4.98 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 3.94 1 1
53 1 . . . . . . . 4.12 1 1
54 1 . . . . . . . 5.37 1 1
55 1 . . . . . . . 4.24 1 1
56 1 . . . . . . . 5.26 1 1
57 1 . . . . . . . 4.82 1 1
58 1 . . . . . . . 3.66 1 1
59 1 . . . . . . . 4.02 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.01 1 1
63 1 . . . . . . . 3.31 1 1
64 1 . . . . . . . 4.91 1 1
65 1 . . . . . . . 4.36 1 1
66 1 . . . . . . . 3.85 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.36 1 1
69 1 . . . . . . . 4.8 1 1
70 1 . . . . . . . 4.92 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.39 1 1
73 1 . . . . . . . 4.53 1 1
74 1 . . . . . . . 5.34 1 1
75 1 . . . . . . . 3.81 1 1
76 1 . . . . . . . 4.66 1 1
77 1 . . . . . . . 4.87 1 1
78 1 . . . . . . . 5.31 1 1
79 1 . . . . . . . 3.82 1 1
80 1 . . . . . . . 3.8 1 1
81 1 . . . . . . . 4.97 1 1
82 1 . . . . . . . 3.02 1 1
83 1 . . . . . . . 5.04 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.73 1 1
86 1 . . . . . . . 4.16 1 1
87 1 . . . . . . . 3.59 1 1
88 1 . . . . . . . 5.18 1 1
89 1 . . . . . . . 5.47 1 1
90 1 . . . . . . . 4.9 1 1
91 1 . . . . . . . 4.97 1 1
92 1 . . . . . . . 3.76 1 1
93 1 . . . . . . . 3.79 1 1
94 1 . . . . . . . 2.87 1 1
95 1 . . . . . . . 4.93 1 1
96 1 . . . . . . . 4.7 1 1
97 1 . . . . . . . 4.67 1 1
98 1 . . . . . . . 5.27 1 1
99 1 . . . . . . . 3.4 1 1
100 1 . . . . . . . 3.41 1 1
101 1 . . . . . . . 3.94 1 1
102 1 . . . . . . . 5.16 1 1
103 1 . . . . . . . 3.44 1 1
104 1 . . . . . . . 4.95 1 1
105 1 . . . . . . . 4.16 1 1
106 1 . . . . . . . 4.83 1 1
107 1 . . . . . . . 5.22 1 1
108 1 . . . . . . . 5.39 1 1
109 1 . . . . . . . 3.93 1 1
110 1 . . . . . . . 5.24 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.35 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.27 1 1
115 1 . . . . . . . 4.84 1 1
116 1 . . . . . . . 4.41 1 1
117 1 . . . . . . . 4.28 1 1
118 1 . . . . . . . 4.05 1 1
119 1 . . . . . . . 5.37 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.6 1 1
123 1 . . . . . . . 5.1 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 2.81 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.39 1 1
128 1 . . . . . . . 5.2 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.11 1 1
131 1 . . . . . . . 3.33 1 1
132 1 . . . . . . . 3.95 1 1
133 1 . . . . . . . 3.75 1 1
134 1 . . . . . . . 4.3 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.49 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.51 1 1
140 1 . . . . . . . 2.67 1 1
141 1 . . . . . . . 3.57 1 1
142 1 . . . . . . . 4.8 1 1
143 1 . . . . . . . 5.38 1 1
144 1 . . . . . . . 5.28 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.49 1 1
147 1 . . . . . . . 5.28 1 1
148 1 . . . . . . . 5.41 1 1
149 1 . . . . . . . 4.74 1 1
150 1 . . . . . . . 3.12 1 1
151 1 . . . . . . . 3.14 1 1
152 1 . . . . . . . 3.97 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.46 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.31 1 1
157 1 . . . . . . . 5.32 1 1
158 1 . . . . . . . 4.49 1 1
159 1 . . . . . . . 3.51 1 1
160 1 . . . . . . . 3.75 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.8 1 1
163 1 . . . . . . . 4.78 1 1
164 1 . . . . . . . 3.88 1 1
165 1 . . . . . . . 4.17 1 1
166 1 . . . . . . . 5.36 1 1
167 1 . . . . . . . 4.1 1 1
168 1 . . . . . . . 4.95 1 1
169 1 . . . . . . . 4.02 1 1
170 1 . . . . . . . 4.09 1 1
171 1 . . . . . . . 2.92 1 1
172 1 . . . . . . . 4.9 1 1
173 1 . . . . . . . 3.72 1 1
174 1 . . . . . . . 4.13 1 1
175 1 . . . . . . . 4.62 1 1
176 1 . . . . . . . 2.55 1 1
177 1 . . . . . . . 2.71 1 1
178 1 . . . . . . . 4.92 1 1
179 1 . . . . . . . 4.93 1 1
180 1 . . . . . . . 3.98 1 1
181 1 . . . . . . . 4.2 1 1
182 1 . . . . . . . 3.59 1 1
183 1 . . . . . . . 4.19 1 1
184 1 . . . . . . . 5.06 1 1
185 1 . . . . . . . 3.84 1 1
186 1 . . . . . . . 4.69 1 1
187 1 . . . . . . . 3.14 1 1
188 1 . . . . . . . 4.09 1 1
189 1 . . . . . . . 4.87 1 1
190 1 . . . . . . . 3.09 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 4.88 1 1
193 1 . . . . . . . 5.05 1 1
194 1 . . . . . . . 3.78 1 1
195 1 . . . . . . . 3.96 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.03 1 1
200 1 . . . . . . . 3.97 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.55 1 1
203 1 . . . . . . . 4.09 1 1
204 1 . . . . . . . 3.76 1 1
205 1 . . . . . . . 4.89 1 1
206 1 . . . . . . . 4.83 1 1
207 1 . . . . . . . 4.99 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.37 1 1
210 1 . . . . . . . 5.08 1 1
211 1 . . . . . . . 2.79 1 1
212 1 . . . . . . . 5.09 1 1
213 1 . . . . . . . 5.42 1 1
214 1 . . . . . . . 5.33 1 1
215 1 . . . . . . . 3.06 1 1
216 1 . . . . . . . 2.94 1 1
217 1 . . . . . . . 3.95 1 1
218 1 . . . . . . . 4.31 1 1
219 1 . . . . . . . 4.33 1 1
220 1 . . . . . . . 3.75 1 1
221 1 . . . . . . . 4.43 1 1
222 1 . . . . . . . 5.02 1 1
223 1 . . . . . . . 4.81 1 1
224 1 . . . . . . . 3.13 1 1
225 1 . . . . . . . 4.89 1 1
226 1 . . . . . . . 5.37 1 1
227 1 . . . . . . . 4.62 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.28 1 1
230 1 . . . . . . . 4.97 1 1
231 1 . . . . . . . 4.78 1 1
232 1 . . . . . . . 5.35 1 1
233 1 . . . . . . . 4.91 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 3.5 1 1
236 1 . . . . . . . 3.23 1 1
237 1 . . . . . . . 4.78 1 1
238 1 . . . . . . . 4.91 1 1
239 1 . . . . . . . 5.41 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 3.55 1 1
242 1 . . . . . . . 4.37 1 1
243 1 . . . . . . . 3.81 1 1
244 1 . . . . . . . 4.07 1 1
245 1 . . . . . . . 5.47 1 1
246 1 . . . . . . . 5.17 1 1
247 1 . . . . . . . 4.82 1 1
248 1 . . . . . . . 4.09 1 1
249 1 . . . . . . . 5.2 1 1
250 1 . . . . . . . 4.23 1 1
251 1 . . . . . . . 4.65 1 1
252 1 . . . . . . . 4.17 1 1
253 1 . . . . . . . 3.55 1 1
254 1 . . . . . . . 4.6 1 1
255 1 . . . . . . . 4.43 1 1
256 1 . . . . . . . 3.38 1 1
257 1 . . . . . . . 5.26 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 2.74 1 1
261 1 . . . . . . . 4.9 1 1
262 1 . . . . . . . 3.42 1 1
263 1 . . . . . . . 4.29 1 1
264 1 . . . . . . . 4.89 1 1
265 1 . . . . . . . 4.39 1 1
266 1 . . . . . . . 3.71 1 1
267 1 . . . . . . . 2.99 1 1
268 1 . . . . . . . 4.07 1 1
269 1 . . . . . . . 3.8 1 1
270 1 . . . . . . . 3.5 1 1
271 1 . . . . . . . 5.32 1 1
272 1 . . . . . . . 5.06 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.81 1 1
276 1 . . . . . . . 2.85 1 1
277 1 . . . . . . . 3.22 1 1
278 1 . . . . . . . 5.35 1 1
279 1 . . . . . . . 3.7 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.88 1 1
282 1 . . . . . . . 3.85 1 1
283 1 . . . . . . . 5.47 1 1
284 1 . . . . . . . 5.1 1 1
285 1 . . . . . . . 3.81 1 1
286 1 . . . . . . . 4.84 1 1
287 1 . . . . . . . 4.77 1 1
288 1 . . . . . . . 4.92 1 1
289 1 . . . . . . . 5.12 1 1
290 1 . . . . . . . 4.27 1 1
291 1 . . . . . . . 5.08 1 1
292 1 . . . . . . . 5.22 1 1
293 1 . . . . . . . 3.95 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 3.6 1 1
296 1 . . . . . . . 5.05 1 1
297 1 . . . . . . . 4.48 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 3.81 1 1
301 1 . . . . . . . 5.04 1 1
302 1 . . . . . . . 3.78 1 1
303 1 . . . . . . . 4.45 1 1
304 1 . . . . . . . 4.37 1 1
305 1 . . . . . . . 4.43 1 1
306 1 . . . . . . . 5.07 1 1
307 1 . . . . . . . 2.66 1 1
308 1 . . . . . . . 4.71 1 1
309 1 . . . . . . . 5.36 1 1
310 1 . . . . . . . 5.14 1 1
311 1 . . . . . . . 5.17 1 1
312 1 . . . . . . . 3.62 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 3.3 1 1
315 1 . . . . . . . 4.79 1 1
316 1 . . . . . . . 5.15 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.77 1 1
319 1 . . . . . . . 3.32 1 1
320 1 . . . . . . . 3.08 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 5.33 1 1
323 1 . . . . . . . 3.6 1 1
324 1 . . . . . . . 4.22 1 1
325 1 . . . . . . . 4.75 1 1
326 1 . . . . . . . 4.94 1 1
327 1 . . . . . . . 4.35 1 1
328 1 . . . . . . . 4.73 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.91 1 1
332 1 . . . . . . . 3.83 1 1
333 1 . . . . . . . 4.23 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 3.5 1 1
336 1 . . . . . . . 3.79 1 1
337 1 . . . . . . . 5.47 1 1
338 1 . . . . . . . 5.26 1 1
339 1 . . . . . . . 4.32 1 1
340 1 . . . . . . . 5.31 1 1
341 1 . . . . . . . 4.24 1 1
342 1 . . . . . . . 2.73 1 1
343 1 . . . . . . . 4.39 1 1
344 1 . . . . . . . 3.14 1 1
345 1 . . . . . . . 3.0 1 1
346 1 . . . . . . . 4.61 1 1
347 1 . . . . . . . 4.83 1 1
348 1 . . . . . . . 3.9 1 1
349 1 . . . . . . . 4.48 1 1
350 1 . . . . . . . 4.2 1 1
351 1 . . . . . . . 4.77 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 4.38 1 1
354 1 . . . . . . . 3.22 1 1
355 1 . . . . . . . 3.16 1 1
356 1 . . . . . . . 3.63 1 1
357 1 . . . . . . . 4.2 1 1
358 1 . . . . . . . 4.67 1 1
359 1 . . . . . . . 4.68 1 1
360 1 . . . . . . . 2.57 1 1
361 1 . . . . . . . 3.01 1 1
362 1 . . . . . . . 4.64 1 1
363 1 . . . . . . . 3.9 1 1
364 1 . . . . . . . 3.61 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 2.79 1 1
367 1 . . . . . . . 4.75 1 1
368 1 . . . . . . . 5.1 1 1
369 1 . . . . . . . 4.34 1 1
370 1 . . . . . . . 3.88 1 1
371 1 . . . . . . . 3.43 1 1
372 1 . . . . . . . 4.38 1 1
373 1 . . . . . . . 5.08 1 1
374 1 . . . . . . . 3.36 1 1
375 1 . . . . . . . 2.77 1 1
376 1 . . . . . . . 3.69 1 1
377 1 . . . . . . . 4.46 1 1
378 1 . . . . . . . 4.8 1 1
379 1 . . . . . . . 5.43 1 1
380 1 . . . . . . . 3.41 1 1
381 1 . . . . . . . 5.1 1 1
382 1 . . . . . . . 4.83 1 1
383 1 . . . . . . . 5.18 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 3.14 1 1
386 1 . . . . . . . 3.22 1 1
387 1 . . . . . . . 5.43 1 1
388 1 . . . . . . . 4.46 1 1
389 1 . . . . . . . 3.67 1 1
390 1 . . . . . . . 4.86 1 1
391 1 . . . . . . . 2.76 1 1
392 1 . . . . . . . 4.84 1 1
393 1 . . . . . . . 3.53 1 1
394 1 . . . . . . . 4.72 1 1
395 1 . . . . . . . 4.61 1 1
396 1 . . . . . . . 3.35 1 1
397 1 . . . . . . . 4.72 1 1
398 1 . . . . . . . 2.65 1 1
399 1 . . . . . . . 4.95 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.95 1 1
403 1 . . . . . . . 3.59 1 1
404 1 . . . . . . . 2.63 1 1
405 1 . . . . . . . 3.18 1 1
406 1 . . . . . . . 3.69 1 1
407 1 . . . . . . . 5.18 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 3.61 1 1
411 1 . . . . . . . 4.13 1 1
412 1 . . . . . . . 3.36 1 1
413 1 . . . . . . . 4.5 1 1
414 1 . . . . . . . 4.45 1 1
415 1 . . . . . . . 5.07 1 1
416 1 . . . . . . . 3.94 1 1
417 1 . . . . . . . 5.19 1 1
418 1 . . . . . . . 5.15 1 1
419 1 . . . . . . . 4.76 1 1
420 1 . . . . . . . 2.72 1 1
421 1 . . . . . . . 4.88 1 1
422 1 . . . . . . . 5.29 1 1
423 1 . . . . . . . 4.23 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 3.92 1 1
426 1 . . . . . . . 4.73 1 1
427 1 . . . . . . . 4.49 1 1
428 1 . . . . . . . 5.06 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 5.16 1 1
431 1 . . . . . . . 5.23 1 1
432 1 . . . . . . . 3.64 1 1
433 1 . . . . . . . 3.77 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 3.42 1 1
439 1 . . . . . . . 3.53 1 1
440 1 . . . . . . . 3.1 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 4.96 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 3.39 1 1
446 1 . . . . . . . 3.79 1 1
447 1 . . . . . . . 4.48 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 3.86 1 1
450 1 . . . . . . . 3.37 1 1
451 1 . . . . . . . 4.88 1 1
452 1 . . . . . . . 5.09 1 1
453 1 . . . . . . . 5.14 1 1
454 1 . . . . . . . 4.5 1 1
455 1 . . . . . . . 4.25 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 4.87 1 1
458 1 . . . . . . . 3.86 1 1
459 1 . . . . . . . 3.38 1 1
460 1 . . . . . . . 3.86 1 1
461 1 . . . . . . . 5.34 1 1
462 1 . . . . . . . 4.93 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 2.91 1 1
467 1 . . . . . . . 4.52 1 1
468 1 . . . . . . . 4.73 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 3.22 1 1
471 1 . . . . . . . 4.45 1 1
472 1 . . . . . . . 4.66 1 1
473 1 . . . . . . . 4.77 1 1
474 1 . . . . . . . 4.47 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 4.02 1 1
477 1 . . . . . . . 3.53 1 1
478 1 . . . . . . . 3.24 1 1
479 1 . . . . . . . 4.5 1 1
480 1 . . . . . . . 5.14 1 1
481 1 . . . . . . . 2.73 1 1
482 1 . . . . . . . 5.33 1 1
483 1 . . . . . . . 3.79 1 1
484 1 . . . . . . . 4.97 1 1
485 1 . . . . . . . 2.88 1 1
486 1 . . . . . . . 3.21 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 2.92 1 1
489 1 . . . . . . . 4.52 1 1
490 1 . . . . . . . 5.33 1 1
491 1 . . . . . . . 5.12 1 1
492 1 . . . . . . . 5.37 1 1
493 1 . . . . . . . 3.79 1 1
494 1 . . . . . . . 3.08 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 5.44 1 1
497 1 . . . . . . . 3.94 1 1
498 1 . . . . . . . 4.49 1 1
499 1 . . . . . . . 2.79 1 1
500 1 . . . . . . . 3.55 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 4.94 1 1
503 1 . . . . . . . 4.83 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 4.51 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 5.38 1 1
509 1 . . . . . . . 4.65 1 1
510 1 . . . . . . . 4.15 1 1
511 1 . . . . . . . 2.56 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 3.06 1 1
514 1 . . . . . . . 4.39 1 1
515 1 . . . . . . . 2.66 1 1
516 1 . . . . . . . 4.46 1 1
517 1 . . . . . . . 3.88 1 1
518 1 . . . . . . . 5.43 1 1
519 1 . . . . . . . 5.25 1 1
520 1 . . . . . . . 2.73 1 1
521 1 . . . . . . . 3.07 1 1
522 1 . . . . . . . 5.01 1 1
523 1 . . . . . . . 3.32 1 1
524 1 . . . . . . . 3.32 1 1
525 1 . . . . . . . 5.04 1 1
526 1 . . . . . . . 5.14 1 1
527 1 . . . . . . . 2.84 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 4.56 1 1
530 1 . . . . . . . 5.45 1 1
531 1 . . . . . . . 5.15 1 1
532 1 . . . . . . . 3.22 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.05 1 1
535 1 . . . . . . . 4.11 1 1
536 1 . . . . . . . 5.27 1 1
537 1 . . . . . . . 4.62 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 5.11 1 1
540 1 . . . . . . . 3.08 1 1
541 1 . . . . . . . 4.7 1 1
542 1 . . . . . . . 4.6 1 1
543 1 . . . . . . . 4.16 1 1
544 1 . . . . . . . 3.76 1 1
545 1 . . . . . . . 2.62 1 1
546 1 . . . . . . . 3.7 1 1
547 1 . . . . . . . 5.02 1 1
548 1 . . . . . . . 4.25 1 1
549 1 . . . . . . . 4.09 1 1
550 1 . . . . . . . 3.68 1 1
551 1 . . . . . . . 5.23 1 1
552 1 . . . . . . . 5.28 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 4.94 1 1
555 1 . . . . . . . 2.86 1 1
556 1 . . . . . . . 4.87 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 5.14 1 1
559 1 . . . . . . . 3.05 1 1
560 1 . . . . . . . 5.33 1 1
561 1 . . . . . . . 3.97 1 1
562 1 . . . . . . . 4.99 1 1
563 1 . . . . . . . 3.59 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.28 1 1
567 1 . . . . . . . 3.87 1 1
568 1 . . . . . . . 4.26 1 1
569 1 . . . . . . . 5.25 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 3.81 1 1
572 1 . . . . . . . 4.61 1 1
573 1 . . . . . . . 4.65 1 1
574 1 . . . . . . . 3.4 1 1
575 1 . . . . . . . 2.73 1 1
576 1 . . . . . . . 4.98 1 1
577 1 . . . . . . . 4.53 1 1
578 1 . . . . . . . 4.9 1 1
579 1 . . . . . . . 3.39 1 1
580 1 . . . . . . . 5.44 1 1
581 1 . . . . . . . 5.49 1 1
582 1 . . . . . . . 4.29 1 1
583 1 . . . . . . . 4.08 1 1
584 1 . . . . . . . 5.49 1 1
585 1 . . . . . . . 3.38 1 1
586 1 . . . . . . . 3.76 1 1
587 1 . . . . . . . 3.54 1 1
588 1 . . . . . . . 3.57 1 1
589 1 . . . . . . . 2.79 1 1
590 1 . . . . . . . 5.49 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 4.82 1 1
593 1 . . . . . . . 3.78 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 3.64 1 1
596 1 . . . . . . . 5.33 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 4.72 1 1
599 1 . . . . . . . 4.33 1 1
600 1 . . . . . . . 3.81 1 1
601 1 . . . . . . . 4.3 1 1
602 1 . . . . . . . 5.28 1 1
603 1 . . . . . . . 4.98 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 4.01 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 4.48 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 3.78 1 1
610 1 . . . . . . . 3.46 1 1
611 1 . . . . . . . 4.93 1 1
612 1 . . . . . . . 5.25 1 1
613 1 . . . . . . . 3.7 1 1
614 1 . . . . . . . 4.19 1 1
615 1 . . . . . . . 2.7 1 1
616 1 . . . . . . . 4.91 1 1
617 1 . . . . . . . 4.34 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 4.46 1 1
621 1 . . . . . . . 4.63 1 1
622 1 . . . . . . . 4.7 1 1
623 1 . . . . . . . 5.46 1 1
624 1 . . . . . . . 3.46 1 1
625 1 . . . . . . . 3.43 1 1
626 1 . . . . . . . 3.32 1 1
627 1 . . . . . . . 3.54 1 1
628 1 . . . . . . . 5.18 1 1
629 1 . . . . . . . 5.31 1 1
630 1 . . . . . . . 3.3 1 1
631 1 . . . . . . . 4.97 1 1
632 1 . . . . . . . 4.44 1 1
633 1 . . . . . . . 3.23 1 1
634 1 . . . . . . . 3.18 1 1
635 1 . . . . . . . 4.78 1 1
636 1 . . . . . . . 3.09 1 1
637 1 . . . . . . . 4.06 1 1
638 1 . . . . . . . 3.48 1 1
639 1 . . . . . . . 4.52 1 1
640 1 . . . . . . . 3.93 1 1
641 1 . . . . . . . 3.43 1 1
642 1 . . . . . . . 4.97 1 1
643 1 . . . . . . . 4.78 1 1
644 1 . . . . . . . 4.39 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.97 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 3.73 1 1
649 1 . . . . . . . 3.96 1 1
650 1 . . . . . . . 2.97 1 1
651 1 . . . . . . . 4.1 1 1
652 1 . . . . . . . 5.13 1 1
653 1 . . . . . . . 4.01 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 5.08 1 1
657 1 . . . . . . . 4.83 1 1
658 1 . . . . . . . 2.62 1 1
659 1 . . . . . . . 3.92 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 5.36 1 1
663 1 . . . . . . . 5.26 1 1
664 1 . . . . . . . 3.14 1 1
665 1 . . . . . . . 4.75 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 2.64 1 1
668 1 . . . . . . . 4.83 1 1
669 1 . . . . . . . 3.76 1 1
670 1 . . . . . . . 3.36 1 1
671 1 . . . . . . . 3.65 1 1
672 1 . . . . . . . 2.66 1 1
673 1 . . . . . . . 3.7 1 1
674 1 . . . . . . . 5.34 1 1
675 1 . . . . . . . 2.99 1 1
676 1 . . . . . . . 2.67 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 4.56 1 1
679 1 . . . . . . . 3.5 1 1
680 1 . . . . . . . 3.96 1 1
681 1 . . . . . . . 2.93 1 1
682 1 . . . . . . . 3.66 1 1
683 1 . . . . . . . 3.24 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 ALA C C -14.193 1.781 -0.468 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -15.428 2.667 -0.348 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -15.021 4.123 -0.175 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -15.920 2.287 1.675 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H -16.007 2.586 -1.258 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -15.339 4.689 -1.039 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -15.489 4.524 0.711 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -13.948 4.187 -0.078 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -16.272 2.242 0.762 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O -14.072 0.768 0.221 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 LYS C C -10.999 2.261 -2.267 1.00 . A A . 2 LYS C 1 1
1 12 1 1 2 LYS CA C -12.049 1.410 -1.560 1.00 . A A . 2 LYS CA 1 1
1 13 1 1 2 LYS CB C -12.338 0.151 -2.381 1.00 . A A . 2 LYS CB 1 1
1 14 1 1 2 LYS CD C -14.061 -1.576 -1.784 1.00 . A A . 2 LYS CD 1 1
1 15 1 1 2 LYS CE C -14.121 -2.470 -3.013 1.00 . A A . 2 LYS CE 1 1
1 16 1 1 2 LYS CG C -12.651 -1.069 -1.533 1.00 . A A . 2 LYS CG 1 1
1 17 1 1 2 LYS H H -13.429 2.985 -1.869 1.00 . A A . 2 LYS H 1 1
1 18 1 1 2 LYS HA H -11.668 1.120 -0.593 1.00 . A A . 2 LYS HA 1 1
1 19 1 1 2 LYS HB2 H -13.182 0.342 -3.025 1.00 . A A . 2 LYS HB2 1 1
1 20 1 1 2 LYS HB3 H -11.473 -0.073 -2.990 1.00 . A A . 2 LYS HB3 1 1
1 21 1 1 2 LYS HD2 H -14.389 -2.142 -0.925 1.00 . A A . 2 LYS HD2 1 1
1 22 1 1 2 LYS HD3 H -14.717 -0.730 -1.932 1.00 . A A . 2 LYS HD3 1 1
1 23 1 1 2 LYS HE2 H -13.138 -2.872 -3.199 1.00 . A A . 2 LYS HE2 1 1
1 24 1 1 2 LYS HE3 H -14.811 -3.278 -2.820 1.00 . A A . 2 LYS HE3 1 1
1 25 1 1 2 LYS HG2 H -11.949 -1.854 -1.775 1.00 . A A . 2 LYS HG2 1 1
1 26 1 1 2 LYS HG3 H -12.553 -0.806 -0.489 1.00 . A A . 2 LYS HG3 1 1
1 27 1 1 2 LYS HZ1 H -13.887 -0.981 -4.459 1.00 . A A . 2 LYS HZ1 1 1
1 28 1 1 2 LYS HZ2 H -15.499 -1.281 -4.040 1.00 . A A . 2 LYS HZ2 1 1
1 29 1 1 2 LYS HZ3 H -14.665 -2.371 -5.028 1.00 . A A . 2 LYS HZ3 1 1
1 30 1 1 2 LYS N N -13.276 2.168 -1.349 1.00 . A A . 2 LYS N 1 1
1 31 1 1 2 LYS NZ N -14.575 -1.723 -4.220 1.00 . A A . 2 LYS NZ 1 1
1 32 1 1 2 LYS O O -11.302 3.338 -2.781 1.00 . A A . 2 LYS O 1 1
1 33 1 1 3 TYR C C -7.684 1.515 -3.573 1.00 . A A . 3 TYR C 1 1
1 34 1 1 3 TYR CA C -8.669 2.487 -2.932 1.00 . A A . 3 TYR CA 1 1
1 35 1 1 3 TYR CB C -7.944 3.371 -1.917 1.00 . A A . 3 TYR CB 1 1
1 36 1 1 3 TYR CD1 C -9.401 5.359 -1.369 1.00 . A A . 3 TYR CD1 1 1
1 37 1 1 3 TYR CD2 C -9.231 3.612 0.242 1.00 . A A . 3 TYR CD2 1 1
1 38 1 1 3 TYR CE1 C -10.252 6.055 -0.533 1.00 . A A . 3 TYR CE1 1 1
1 39 1 1 3 TYR CE2 C -10.083 4.300 1.085 1.00 . A A . 3 TYR CE2 1 1
1 40 1 1 3 TYR CG C -8.876 4.128 -0.998 1.00 . A A . 3 TYR CG 1 1
1 41 1 1 3 TYR CZ C -10.591 5.521 0.693 1.00 . A A . 3 TYR CZ 1 1
1 42 1 1 3 TYR H H -9.584 0.908 -1.862 1.00 . A A . 3 TYR H 1 1
1 43 1 1 3 TYR HA H -9.091 3.114 -3.705 1.00 . A A . 3 TYR HA 1 1
1 44 1 1 3 TYR HB2 H -7.304 2.754 -1.304 1.00 . A A . 3 TYR HB2 1 1
1 45 1 1 3 TYR HB3 H -7.339 4.094 -2.445 1.00 . A A . 3 TYR HB3 1 1
1 46 1 1 3 TYR HD1 H -9.134 5.775 -2.330 1.00 . A A . 3 TYR HD1 1 1
1 47 1 1 3 TYR HD2 H -8.831 2.656 0.546 1.00 . A A . 3 TYR HD2 1 1
1 48 1 1 3 TYR HE1 H -10.651 7.011 -0.839 1.00 . A A . 3 TYR HE1 1 1
1 49 1 1 3 TYR HE2 H -10.348 3.882 2.045 1.00 . A A . 3 TYR HE2 1 1
1 50 1 1 3 TYR HH H -10.967 6.461 2.326 1.00 . A A . 3 TYR HH 1 1
1 51 1 1 3 TYR N N -9.764 1.771 -2.289 1.00 . A A . 3 TYR N 1 1
1 52 1 1 3 TYR O O -7.581 0.357 -3.165 1.00 . A A . 3 TYR O 1 1
1 53 1 1 3 TYR OH O -11.439 6.209 1.530 1.00 . A A . 3 TYR OH 1 1
1 54 1 1 4 THR C C -4.672 1.922 -5.486 1.00 . A A . 4 THR C 1 1
1 55 1 1 4 THR CA C -5.981 1.168 -5.277 1.00 . A A . 4 THR CA 1 1
1 56 1 1 4 THR CB C -6.514 0.701 -6.644 1.00 . A A . 4 THR CB 1 1
1 57 1 1 4 THR CG2 C -5.761 -0.531 -7.127 1.00 . A A . 4 THR CG2 1 1
1 58 1 1 4 THR H H -7.085 2.924 -4.858 1.00 . A A . 4 THR H 1 1
1 59 1 1 4 THR HA H -5.788 0.294 -4.670 1.00 . A A . 4 THR HA 1 1
1 60 1 1 4 THR HB H -6.370 1.496 -7.360 1.00 . A A . 4 THR HB 1 1
1 61 1 1 4 THR HG1 H -8.060 -0.217 -5.833 1.00 . A A . 4 THR HG1 1 1
1 62 1 1 4 THR HG21 H -6.452 -1.352 -7.244 1.00 . A A . 4 THR HG21 1 1
1 63 1 1 4 THR HG22 H -5.006 -0.798 -6.402 1.00 . A A . 4 THR HG22 1 1
1 64 1 1 4 THR HG23 H -5.292 -0.317 -8.074 1.00 . A A . 4 THR HG23 1 1
1 65 1 1 4 THR N N -6.958 1.993 -4.578 1.00 . A A . 4 THR N 1 1
1 66 1 1 4 THR O O -4.672 3.132 -5.704 1.00 . A A . 4 THR O 1 1
1 67 1 1 4 THR OG1 O -7.912 0.404 -6.549 1.00 . A A . 4 THR OG1 1 1
1 68 1 1 5 GLY C C -1.155 0.798 -5.800 1.00 . A A . 5 GLY C 1 1
1 69 1 1 5 GLY CA C -2.260 1.817 -5.601 1.00 . A A . 5 GLY CA 1 1
1 70 1 1 5 GLY H H -3.621 0.237 -5.239 1.00 . A A . 5 GLY H 1 1
1 71 1 1 5 GLY HA2 H -2.299 2.463 -6.465 1.00 . A A . 5 GLY HA2 1 1
1 72 1 1 5 GLY HA3 H -2.030 2.413 -4.729 1.00 . A A . 5 GLY HA3 1 1
1 73 1 1 5 GLY N N -3.559 1.199 -5.416 1.00 . A A . 5 GLY N 1 1
1 74 1 1 5 GLY O O -1.405 -0.318 -6.255 1.00 . A A . 5 GLY O 1 1
1 75 1 1 6 LYS C C 2.213 0.504 -4.467 1.00 . A A . 6 LYS C 1 1
1 76 1 1 6 LYS CA C 1.218 0.295 -5.604 1.00 . A A . 6 LYS CA 1 1
1 77 1 1 6 LYS CB C 1.907 0.532 -6.950 1.00 . A A . 6 LYS CB 1 1
1 78 1 1 6 LYS CD C 0.265 1.647 -8.491 1.00 . A A . 6 LYS CD 1 1
1 79 1 1 6 LYS CE C 0.585 2.101 -9.907 1.00 . A A . 6 LYS CE 1 1
1 80 1 1 6 LYS CG C 0.987 0.355 -8.145 1.00 . A A . 6 LYS CG 1 1
1 81 1 1 6 LYS H H 0.206 2.085 -5.102 1.00 . A A . 6 LYS H 1 1
1 82 1 1 6 LYS HA H 0.858 -0.722 -5.569 1.00 . A A . 6 LYS HA 1 1
1 83 1 1 6 LYS HB2 H 2.296 1.540 -6.968 1.00 . A A . 6 LYS HB2 1 1
1 84 1 1 6 LYS HB3 H 2.729 -0.162 -7.048 1.00 . A A . 6 LYS HB3 1 1
1 85 1 1 6 LYS HD2 H -0.799 1.489 -8.407 1.00 . A A . 6 LYS HD2 1 1
1 86 1 1 6 LYS HD3 H 0.573 2.417 -7.797 1.00 . A A . 6 LYS HD3 1 1
1 87 1 1 6 LYS HE2 H 1.654 2.212 -10.003 1.00 . A A . 6 LYS HE2 1 1
1 88 1 1 6 LYS HE3 H 0.238 1.348 -10.599 1.00 . A A . 6 LYS HE3 1 1
1 89 1 1 6 LYS HG2 H 1.572 0.043 -8.996 1.00 . A A . 6 LYS HG2 1 1
1 90 1 1 6 LYS HG3 H 0.254 -0.405 -7.912 1.00 . A A . 6 LYS HG3 1 1
1 91 1 1 6 LYS HZ1 H 0.577 4.187 -10.025 1.00 . A A . 6 LYS HZ1 1 1
1 92 1 1 6 LYS HZ2 H -0.934 3.514 -9.670 1.00 . A A . 6 LYS HZ2 1 1
1 93 1 1 6 LYS HZ3 H -0.318 3.428 -11.243 1.00 . A A . 6 LYS HZ3 1 1
1 94 1 1 6 LYS N N 0.070 1.183 -5.460 1.00 . A A . 6 LYS N 1 1
1 95 1 1 6 LYS NZ N -0.067 3.399 -10.233 1.00 . A A . 6 LYS NZ 1 1
1 96 1 1 6 LYS O O 2.084 1.443 -3.681 1.00 . A A . 6 LYS O 1 1
1 97 1 1 7 CYS C C 5.578 0.087 -3.941 1.00 . A A . 7 CYS C 1 1
1 98 1 1 7 CYS CA C 4.224 -0.286 -3.347 1.00 . A A . 7 CYS CA 1 1
1 99 1 1 7 CYS CB C 4.332 -1.613 -2.594 1.00 . A A . 7 CYS CB 1 1
1 100 1 1 7 CYS H H 3.256 -1.102 -5.043 1.00 . A A . 7 CYS H 1 1
1 101 1 1 7 CYS HA H 3.924 0.487 -2.655 1.00 . A A . 7 CYS HA 1 1
1 102 1 1 7 CYS HB2 H 4.188 -2.426 -3.291 1.00 . A A . 7 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H 5.317 -1.692 -2.159 1.00 . A A . 7 CYS HB3 1 1
1 104 1 1 7 CYS HG H 3.777 -2.134 -0.161 1.00 . A A . 7 CYS HG 1 1
1 105 1 1 7 CYS N N 3.207 -0.375 -4.387 1.00 . A A . 7 CYS N 1 1
1 106 1 1 7 CYS O O 5.752 0.101 -5.160 1.00 . A A . 7 CYS O 1 1
1 107 1 1 7 CYS SG S 3.122 -1.808 -1.265 1.00 . A A . 7 CYS SG 1 1
1 108 1 1 8 THR C C 8.923 -0.208 -2.978 1.00 . A A . 8 THR C 1 1
1 109 1 1 8 THR CA C 7.876 0.765 -3.511 1.00 . A A . 8 THR CA 1 1
1 110 1 1 8 THR CB C 8.238 2.191 -3.053 1.00 . A A . 8 THR CB 1 1
1 111 1 1 8 THR CG2 C 8.452 3.105 -4.250 1.00 . A A . 8 THR CG2 1 1
1 112 1 1 8 THR H H 6.339 0.360 -2.112 1.00 . A A . 8 THR H 1 1
1 113 1 1 8 THR HA H 7.892 0.741 -4.590 1.00 . A A . 8 THR HA 1 1
1 114 1 1 8 THR HB H 9.154 2.148 -2.483 1.00 . A A . 8 THR HB 1 1
1 115 1 1 8 THR HG1 H 7.515 3.501 -1.768 1.00 . A A . 8 THR HG1 1 1
1 116 1 1 8 THR HG21 H 9.269 3.779 -4.045 1.00 . A A . 8 THR HG21 1 1
1 117 1 1 8 THR HG22 H 7.553 3.674 -4.435 1.00 . A A . 8 THR HG22 1 1
1 118 1 1 8 THR HG23 H 8.686 2.509 -5.121 1.00 . A A . 8 THR HG23 1 1
1 119 1 1 8 THR N N 6.538 0.389 -3.072 1.00 . A A . 8 THR N 1 1
1 120 1 1 8 THR O O 8.937 -0.532 -1.791 1.00 . A A . 8 THR O 1 1
1 121 1 1 8 THR OG1 O 7.195 2.719 -2.224 1.00 . A A . 8 THR OG1 1 1
1 122 1 1 9 LYS C C 11.644 -1.076 -2.294 1.00 . A A . 9 LYS C 1 1
1 123 1 1 9 LYS CA C 10.850 -1.605 -3.484 1.00 . A A . 9 LYS CA 1 1
1 124 1 1 9 LYS CB C 11.789 -1.857 -4.665 1.00 . A A . 9 LYS CB 1 1
1 125 1 1 9 LYS CD C 13.715 -0.487 -5.515 1.00 . A A . 9 LYS CD 1 1
1 126 1 1 9 LYS CE C 14.249 -1.405 -6.604 1.00 . A A . 9 LYS CE 1 1
1 127 1 1 9 LYS CG C 12.204 -0.590 -5.393 1.00 . A A . 9 LYS CG 1 1
1 128 1 1 9 LYS H H 9.734 -0.376 -4.797 1.00 . A A . 9 LYS H 1 1
1 129 1 1 9 LYS HA H 10.381 -2.536 -3.202 1.00 . A A . 9 LYS HA 1 1
1 130 1 1 9 LYS HB2 H 12.680 -2.348 -4.303 1.00 . A A . 9 LYS HB2 1 1
1 131 1 1 9 LYS HB3 H 11.293 -2.507 -5.372 1.00 . A A . 9 LYS HB3 1 1
1 132 1 1 9 LYS HD2 H 13.979 0.532 -5.758 1.00 . A A . 9 LYS HD2 1 1
1 133 1 1 9 LYS HD3 H 14.163 -0.762 -4.572 1.00 . A A . 9 LYS HD3 1 1
1 134 1 1 9 LYS HE2 H 14.775 -2.225 -6.139 1.00 . A A . 9 LYS HE2 1 1
1 135 1 1 9 LYS HE3 H 13.417 -1.787 -7.175 1.00 . A A . 9 LYS HE3 1 1
1 136 1 1 9 LYS HG2 H 11.772 -0.596 -6.383 1.00 . A A . 9 LYS HG2 1 1
1 137 1 1 9 LYS HG3 H 11.837 0.266 -4.844 1.00 . A A . 9 LYS HG3 1 1
1 138 1 1 9 LYS HZ1 H 14.642 -0.195 -8.262 1.00 . A A . 9 LYS HZ1 1 1
1 139 1 1 9 LYS HZ2 H 15.824 -1.371 -7.977 1.00 . A A . 9 LYS HZ2 1 1
1 140 1 1 9 LYS HZ3 H 15.744 0.003 -6.993 1.00 . A A . 9 LYS HZ3 1 1
1 141 1 1 9 LYS N N 9.797 -0.671 -3.864 1.00 . A A . 9 LYS N 1 1
1 142 1 1 9 LYS NZ N 15.179 -0.692 -7.523 1.00 . A A . 9 LYS NZ 1 1
1 143 1 1 9 LYS O O 12.092 -1.845 -1.443 1.00 . A A . 9 LYS O 1 1
1 144 1 1 10 SER C C 11.666 1.069 0.069 1.00 . A A . 10 SER C 1 1
1 145 1 1 10 SER CA C 12.555 0.872 -1.155 1.00 . A A . 10 SER CA 1 1
1 146 1 1 10 SER CB C 13.120 2.219 -1.612 1.00 . A A . 10 SER CB 1 1
1 147 1 1 10 SER H H 11.433 0.801 -2.949 1.00 . A A . 10 SER H 1 1
1 148 1 1 10 SER HA H 13.374 0.221 -0.889 1.00 . A A . 10 SER HA 1 1
1 149 1 1 10 SER HB2 H 13.590 2.712 -0.775 1.00 . A A . 10 SER HB2 1 1
1 150 1 1 10 SER HB3 H 13.849 2.056 -2.391 1.00 . A A . 10 SER HB3 1 1
1 151 1 1 10 SER HG H 12.241 3.959 -1.819 1.00 . A A . 10 SER HG 1 1
1 152 1 1 10 SER N N 11.814 0.241 -2.240 1.00 . A A . 10 SER N 1 1
1 153 1 1 10 SER O O 12.150 1.131 1.200 1.00 . A A . 10 SER O 1 1
1 154 1 1 10 SER OG O 12.093 3.057 -2.115 1.00 . A A . 10 SER OG 1 1
1 155 1 1 11 LYS C C 8.098 0.623 0.619 1.00 . A A . 11 LYS C 1 1
1 156 1 1 11 LYS CA C 9.403 1.355 0.916 1.00 . A A . 11 LYS CA 1 1
1 157 1 1 11 LYS CB C 9.127 2.845 1.128 1.00 . A A . 11 LYS CB 1 1
1 158 1 1 11 LYS CD C 10.213 4.133 2.992 1.00 . A A . 11 LYS CD 1 1
1 159 1 1 11 LYS CE C 10.270 4.332 4.498 1.00 . A A . 11 LYS CE 1 1
1 160 1 1 11 LYS CG C 9.045 3.247 2.590 1.00 . A A . 11 LYS CG 1 1
1 161 1 1 11 LYS H H 10.036 1.110 -1.088 1.00 . A A . 11 LYS H 1 1
1 162 1 1 11 LYS HA H 9.834 0.946 1.818 1.00 . A A . 11 LYS HA 1 1
1 163 1 1 11 LYS HB2 H 9.918 3.415 0.663 1.00 . A A . 11 LYS HB2 1 1
1 164 1 1 11 LYS HB3 H 8.189 3.096 0.654 1.00 . A A . 11 LYS HB3 1 1
1 165 1 1 11 LYS HD2 H 11.132 3.670 2.666 1.00 . A A . 11 LYS HD2 1 1
1 166 1 1 11 LYS HD3 H 10.103 5.096 2.513 1.00 . A A . 11 LYS HD3 1 1
1 167 1 1 11 LYS HE2 H 9.818 3.477 4.978 1.00 . A A . 11 LYS HE2 1 1
1 168 1 1 11 LYS HE3 H 11.304 4.409 4.800 1.00 . A A . 11 LYS HE3 1 1
1 169 1 1 11 LYS HG2 H 8.125 3.788 2.755 1.00 . A A . 11 LYS HG2 1 1
1 170 1 1 11 LYS HG3 H 9.055 2.355 3.201 1.00 . A A . 11 LYS HG3 1 1
1 171 1 1 11 LYS HZ1 H 9.509 5.615 5.960 1.00 . A A . 11 LYS HZ1 1 1
1 172 1 1 11 LYS HZ2 H 8.577 5.555 4.550 1.00 . A A . 11 LYS HZ2 1 1
1 173 1 1 11 LYS HZ3 H 10.038 6.406 4.562 1.00 . A A . 11 LYS HZ3 1 1
1 174 1 1 11 LYS N N 10.362 1.167 -0.165 1.00 . A A . 11 LYS N 1 1
1 175 1 1 11 LYS NZ N 9.548 5.563 4.923 1.00 . A A . 11 LYS NZ 1 1
1 176 1 1 11 LYS O O 7.358 0.997 -0.289 1.00 . A A . 11 LYS O 1 1
1 177 1 1 12 ASN C C 5.408 -0.507 1.853 1.00 . A A . 12 ASN C 1 1
1 178 1 1 12 ASN CA C 6.604 -1.206 1.214 1.00 . A A . 12 ASN CA 1 1
1 179 1 1 12 ASN CB C 6.777 -2.600 1.819 1.00 . A A . 12 ASN CB 1 1
1 180 1 1 12 ASN CG C 5.499 -3.415 1.768 1.00 . A A . 12 ASN CG 1 1
1 181 1 1 12 ASN H H 8.450 -0.671 2.103 1.00 . A A . 12 ASN H 1 1
1 182 1 1 12 ASN HA H 6.426 -1.301 0.153 1.00 . A A . 12 ASN HA 1 1
1 183 1 1 12 ASN HB2 H 7.541 -3.132 1.269 1.00 . A A . 12 ASN HB2 1 1
1 184 1 1 12 ASN HB3 H 7.082 -2.505 2.849 1.00 . A A . 12 ASN HB3 1 1
1 185 1 1 12 ASN HD21 H 5.761 -3.987 3.655 1.00 . A A . 12 ASN HD21 1 1
1 186 1 1 12 ASN HD22 H 4.348 -4.601 2.873 1.00 . A A . 12 ASN HD22 1 1
1 187 1 1 12 ASN N N 7.821 -0.422 1.394 1.00 . A A . 12 ASN N 1 1
1 188 1 1 12 ASN ND2 N 5.169 -4.066 2.878 1.00 . A A . 12 ASN ND2 1 1
1 189 1 1 12 ASN O O 4.923 -0.923 2.904 1.00 . A A . 12 ASN O 1 1
1 190 1 1 12 ASN OD1 O 4.816 -3.456 0.745 1.00 . A A . 12 ASN OD1 1 1
1 191 1 1 13 GLU C C 2.822 1.646 0.589 1.00 . A A . 13 GLU C 1 1
1 192 1 1 13 GLU CA C 3.797 1.312 1.715 1.00 . A A . 13 GLU CA 1 1
1 193 1 1 13 GLU CB C 4.271 2.600 2.393 1.00 . A A . 13 GLU CB 1 1
1 194 1 1 13 GLU CD C 5.599 4.724 2.071 1.00 . A A . 13 GLU CD 1 1
1 195 1 1 13 GLU CG C 4.727 3.670 1.417 1.00 . A A . 13 GLU CG 1 1
1 196 1 1 13 GLU H H 5.366 0.839 0.375 1.00 . A A . 13 GLU H 1 1
1 197 1 1 13 GLU HA H 3.289 0.699 2.444 1.00 . A A . 13 GLU HA 1 1
1 198 1 1 13 GLU HB2 H 3.460 3.001 2.984 1.00 . A A . 13 GLU HB2 1 1
1 199 1 1 13 GLU HB3 H 5.097 2.363 3.048 1.00 . A A . 13 GLU HB3 1 1
1 200 1 1 13 GLU HG2 H 5.290 3.200 0.624 1.00 . A A . 13 GLU HG2 1 1
1 201 1 1 13 GLU HG3 H 3.856 4.153 0.999 1.00 . A A . 13 GLU HG3 1 1
1 202 1 1 13 GLU N N 4.936 0.556 1.209 1.00 . A A . 13 GLU N 1 1
1 203 1 1 13 GLU O O 3.217 1.770 -0.571 1.00 . A A . 13 GLU O 1 1
1 204 1 1 13 GLU OE1 O 5.652 4.760 3.318 1.00 . A A . 13 GLU OE1 1 1
1 205 1 1 13 GLU OE2 O 6.230 5.512 1.335 1.00 . A A . 13 GLU OE2 1 1
1 206 1 1 14 CYS C C 0.392 3.618 -0.225 1.00 . A A . 14 CYS C 1 1
1 207 1 1 14 CYS CA C 0.517 2.110 -0.040 1.00 . A A . 14 CYS CA 1 1
1 208 1 1 14 CYS CB C -0.826 1.522 0.393 1.00 . A A . 14 CYS CB 1 1
1 209 1 1 14 CYS H H 1.296 1.680 1.880 1.00 . A A . 14 CYS H 1 1
1 210 1 1 14 CYS HA H 0.807 1.667 -0.982 1.00 . A A . 14 CYS HA 1 1
1 211 1 1 14 CYS HB2 H -0.688 0.485 0.659 1.00 . A A . 14 CYS HB2 1 1
1 212 1 1 14 CYS HB3 H -1.186 2.063 1.256 1.00 . A A . 14 CYS HB3 1 1
1 213 1 1 14 CYS HG H -3.212 2.069 -0.320 1.00 . A A . 14 CYS HG 1 1
1 214 1 1 14 CYS N N 1.550 1.791 0.940 1.00 . A A . 14 CYS N 1 1
1 215 1 1 14 CYS O O -0.158 4.316 0.627 1.00 . A A . 14 CYS O 1 1
1 216 1 1 14 CYS SG S -2.109 1.596 -0.879 1.00 . A A . 14 CYS SG 1 1
1 217 1 1 15 LYS C C -0.450 5.901 -2.358 1.00 . A A . 15 LYS C 1 1
1 218 1 1 15 LYS CA C 0.850 5.543 -1.643 1.00 . A A . 15 LYS CA 1 1
1 219 1 1 15 LYS CB C 2.047 5.951 -2.506 1.00 . A A . 15 LYS CB 1 1
1 220 1 1 15 LYS CD C 2.362 5.990 -4.997 1.00 . A A . 15 LYS CD 1 1
1 221 1 1 15 LYS CE C 3.440 5.451 -5.927 1.00 . A A . 15 LYS CE 1 1
1 222 1 1 15 LYS CG C 2.202 5.116 -3.764 1.00 . A A . 15 LYS CG 1 1
1 223 1 1 15 LYS H H 1.330 3.510 -1.987 1.00 . A A . 15 LYS H 1 1
1 224 1 1 15 LYS HA H 0.892 6.080 -0.708 1.00 . A A . 15 LYS HA 1 1
1 225 1 1 15 LYS HB2 H 1.931 6.984 -2.796 1.00 . A A . 15 LYS HB2 1 1
1 226 1 1 15 LYS HB3 H 2.949 5.850 -1.919 1.00 . A A . 15 LYS HB3 1 1
1 227 1 1 15 LYS HD2 H 1.424 6.021 -5.532 1.00 . A A . 15 LYS HD2 1 1
1 228 1 1 15 LYS HD3 H 2.635 6.989 -4.686 1.00 . A A . 15 LYS HD3 1 1
1 229 1 1 15 LYS HE2 H 3.262 4.399 -6.090 1.00 . A A . 15 LYS HE2 1 1
1 230 1 1 15 LYS HE3 H 3.379 5.976 -6.869 1.00 . A A . 15 LYS HE3 1 1
1 231 1 1 15 LYS HG2 H 3.076 4.490 -3.665 1.00 . A A . 15 LYS HG2 1 1
1 232 1 1 15 LYS HG3 H 1.325 4.497 -3.885 1.00 . A A . 15 LYS HG3 1 1
1 233 1 1 15 LYS HZ1 H 5.028 4.846 -4.714 1.00 . A A . 15 LYS HZ1 1 1
1 234 1 1 15 LYS HZ2 H 4.855 6.525 -4.830 1.00 . A A . 15 LYS HZ2 1 1
1 235 1 1 15 LYS HZ3 H 5.509 5.651 -6.122 1.00 . A A . 15 LYS HZ3 1 1
1 236 1 1 15 LYS N N 0.904 4.117 -1.346 1.00 . A A . 15 LYS N 1 1
1 237 1 1 15 LYS NZ N 4.803 5.630 -5.358 1.00 . A A . 15 LYS NZ 1 1
1 238 1 1 15 LYS O O -0.434 6.380 -3.491 1.00 . A A . 15 LYS O 1 1
1 239 1 1 16 TYR C C -3.386 7.321 -1.786 1.00 . A A . 16 TYR C 1 1
1 240 1 1 16 TYR CA C -2.880 5.961 -2.259 1.00 . A A . 16 TYR CA 1 1
1 241 1 1 16 TYR CB C -3.884 4.871 -1.880 1.00 . A A . 16 TYR CB 1 1
1 242 1 1 16 TYR CD1 C -3.528 4.484 0.590 1.00 . A A . 16 TYR CD1 1 1
1 243 1 1 16 TYR CD2 C -5.583 5.468 -0.110 1.00 . A A . 16 TYR CD2 1 1
1 244 1 1 16 TYR CE1 C -3.942 4.546 1.907 1.00 . A A . 16 TYR CE1 1 1
1 245 1 1 16 TYR CE2 C -6.004 5.535 1.204 1.00 . A A . 16 TYR CE2 1 1
1 246 1 1 16 TYR CG C -4.340 4.942 -0.441 1.00 . A A . 16 TYR CG 1 1
1 247 1 1 16 TYR CZ C -5.180 5.073 2.209 1.00 . A A . 16 TYR CZ 1 1
1 248 1 1 16 TYR H H -1.519 5.281 -0.787 1.00 . A A . 16 TYR H 1 1
1 249 1 1 16 TYR HA H -2.776 5.983 -3.333 1.00 . A A . 16 TYR HA 1 1
1 250 1 1 16 TYR HB2 H -4.756 4.961 -2.509 1.00 . A A . 16 TYR HB2 1 1
1 251 1 1 16 TYR HB3 H -3.430 3.903 -2.038 1.00 . A A . 16 TYR HB3 1 1
1 252 1 1 16 TYR HD1 H -2.558 4.072 0.350 1.00 . A A . 16 TYR HD1 1 1
1 253 1 1 16 TYR HD2 H -6.227 5.830 -0.899 1.00 . A A . 16 TYR HD2 1 1
1 254 1 1 16 TYR HE1 H -3.296 4.184 2.693 1.00 . A A . 16 TYR HE1 1 1
1 255 1 1 16 TYR HE2 H -6.974 5.947 1.441 1.00 . A A . 16 TYR HE2 1 1
1 256 1 1 16 TYR HH H -4.889 4.832 4.094 1.00 . A A . 16 TYR HH 1 1
1 257 1 1 16 TYR N N -1.572 5.665 -1.688 1.00 . A A . 16 TYR N 1 1
1 258 1 1 16 TYR O O -2.649 8.091 -1.170 1.00 . A A . 16 TYR O 1 1
1 259 1 1 16 TYR OH O -5.594 5.137 3.519 1.00 . A A . 16 TYR OH 1 1
1 260 1 1 17 LYS C C -6.602 8.641 -1.002 1.00 . A A . 17 LYS C 1 1
1 261 1 1 17 LYS CA C -5.257 8.873 -1.683 1.00 . A A . 17 LYS CA 1 1
1 262 1 1 17 LYS CB C -5.443 9.778 -2.904 1.00 . A A . 17 LYS CB 1 1
1 263 1 1 17 LYS CD C -5.964 9.665 -5.358 1.00 . A A . 17 LYS CD 1 1
1 264 1 1 17 LYS CE C -7.179 10.139 -6.141 1.00 . A A . 17 LYS CE 1 1
1 265 1 1 17 LYS CG C -6.349 9.186 -3.968 1.00 . A A . 17 LYS CG 1 1
1 266 1 1 17 LYS H H -5.187 6.954 -2.572 1.00 . A A . 17 LYS H 1 1
1 267 1 1 17 LYS HA H -4.593 9.358 -0.984 1.00 . A A . 17 LYS HA 1 1
1 268 1 1 17 LYS HB2 H -5.867 10.717 -2.580 1.00 . A A . 17 LYS HB2 1 1
1 269 1 1 17 LYS HB3 H -4.475 9.964 -3.348 1.00 . A A . 17 LYS HB3 1 1
1 270 1 1 17 LYS HD2 H -5.266 10.483 -5.268 1.00 . A A . 17 LYS HD2 1 1
1 271 1 1 17 LYS HD3 H -5.497 8.849 -5.893 1.00 . A A . 17 LYS HD3 1 1
1 272 1 1 17 LYS HE2 H -7.617 9.294 -6.648 1.00 . A A . 17 LYS HE2 1 1
1 273 1 1 17 LYS HE3 H -7.896 10.556 -5.449 1.00 . A A . 17 LYS HE3 1 1
1 274 1 1 17 LYS HG2 H -6.273 8.110 -3.936 1.00 . A A . 17 LYS HG2 1 1
1 275 1 1 17 LYS HG3 H -7.369 9.483 -3.765 1.00 . A A . 17 LYS HG3 1 1
1 276 1 1 17 LYS HZ1 H -6.041 11.766 -6.792 1.00 . A A . 17 LYS HZ1 1 1
1 277 1 1 17 LYS HZ2 H -7.640 11.782 -7.344 1.00 . A A . 17 LYS HZ2 1 1
1 278 1 1 17 LYS HZ3 H -6.518 10.722 -8.035 1.00 . A A . 17 LYS HZ3 1 1
1 279 1 1 17 LYS N N -4.649 7.609 -2.079 1.00 . A A . 17 LYS N 1 1
1 280 1 1 17 LYS NZ N -6.819 11.174 -7.148 1.00 . A A . 17 LYS NZ 1 1
1 281 1 1 17 LYS O O -7.428 7.866 -1.485 1.00 . A A . 17 LYS O 1 1
1 282 1 1 18 ASN C C -8.794 10.521 0.948 1.00 . A A . 18 ASN C 1 1
1 283 1 1 18 ASN CA C -8.062 9.185 0.868 1.00 . A A . 18 ASN CA 1 1
1 284 1 1 18 ASN CB C -7.783 8.659 2.278 1.00 . A A . 18 ASN CB 1 1
1 285 1 1 18 ASN CG C -7.463 9.773 3.257 1.00 . A A . 18 ASN CG 1 1
1 286 1 1 18 ASN H H -6.121 9.921 0.456 1.00 . A A . 18 ASN H 1 1
1 287 1 1 18 ASN HA H -8.687 8.477 0.346 1.00 . A A . 18 ASN HA 1 1
1 288 1 1 18 ASN HB2 H -8.653 8.130 2.636 1.00 . A A . 18 ASN HB2 1 1
1 289 1 1 18 ASN HB3 H -6.942 7.983 2.244 1.00 . A A . 18 ASN HB3 1 1
1 290 1 1 18 ASN HD21 H -5.760 10.156 2.305 1.00 . A A . 18 ASN HD21 1 1
1 291 1 1 18 ASN HD22 H -6.092 11.149 3.679 1.00 . A A . 18 ASN HD22 1 1
1 292 1 1 18 ASN N N -6.817 9.318 0.122 1.00 . A A . 18 ASN N 1 1
1 293 1 1 18 ASN ND2 N -6.324 10.425 3.060 1.00 . A A . 18 ASN ND2 1 1
1 294 1 1 18 ASN O O -8.236 11.568 0.615 1.00 . A A . 18 ASN O 1 1
1 295 1 1 18 ASN OD1 O -8.233 10.043 4.180 1.00 . A A . 18 ASN OD1 1 1
1 296 1 1 19 ASP C C -11.265 12.209 0.144 1.00 . A A . 19 ASP C 1 1
1 297 1 1 19 ASP CA C -10.854 11.686 1.516 1.00 . A A . 19 ASP CA 1 1
1 298 1 1 19 ASP CB C -10.083 12.766 2.276 1.00 . A A . 19 ASP CB 1 1
1 299 1 1 19 ASP CG C -10.997 13.799 2.905 1.00 . A A . 19 ASP CG 1 1
1 300 1 1 19 ASP H H -10.435 9.615 1.642 1.00 . A A . 19 ASP H 1 1
1 301 1 1 19 ASP HA H -11.744 11.434 2.073 1.00 . A A . 19 ASP HA 1 1
1 302 1 1 19 ASP HB2 H -9.504 12.301 3.061 1.00 . A A . 19 ASP HB2 1 1
1 303 1 1 19 ASP HB3 H -9.414 13.271 1.594 1.00 . A A . 19 ASP HB3 1 1
1 304 1 1 19 ASP N N -10.045 10.479 1.391 1.00 . A A . 19 ASP N 1 1
1 305 1 1 19 ASP O O -12.438 12.154 -0.227 1.00 . A A . 19 ASP O 1 1
1 306 1 1 19 ASP OD1 O -12.215 13.535 2.995 1.00 . A A . 19 ASP OD1 1 1
1 307 1 1 19 ASP OD2 O -10.497 14.871 3.304 1.00 . A A . 19 ASP OD2 1 1
1 308 1 1 20 ALA C C -9.256 13.633 -2.641 1.00 . A A . 20 ALA C 1 1
1 309 1 1 20 ALA CA C -10.554 13.249 -1.938 1.00 . A A . 20 ALA CA 1 1
1 310 1 1 20 ALA CB C -11.486 14.450 -1.854 1.00 . A A . 20 ALA CB 1 1
1 311 1 1 20 ALA H H -9.379 12.734 -0.256 1.00 . A A . 20 ALA H 1 1
1 312 1 1 20 ALA HA H -11.049 12.480 -2.513 1.00 . A A . 20 ALA HA 1 1
1 313 1 1 20 ALA HB1 H -11.028 15.217 -1.245 1.00 . A A . 20 ALA HB1 1 1
1 314 1 1 20 ALA HB2 H -11.666 14.836 -2.846 1.00 . A A . 20 ALA HB2 1 1
1 315 1 1 20 ALA HB3 H -12.422 14.148 -1.409 1.00 . A A . 20 ALA HB3 1 1
1 316 1 1 20 ALA N N -10.293 12.718 -0.606 1.00 . A A . 20 ALA N 1 1
1 317 1 1 20 ALA O O -9.159 14.698 -3.248 1.00 . A A . 20 ALA O 1 1
1 318 1 1 21 GLY C C -5.903 13.384 -2.180 1.00 . A A . 21 GLY C 1 1
1 319 1 1 21 GLY CA C -6.981 13.023 -3.183 1.00 . A A . 21 GLY CA 1 1
1 320 1 1 21 GLY H H -8.394 11.924 -2.055 1.00 . A A . 21 GLY H 1 1
1 321 1 1 21 GLY HA2 H -6.670 12.144 -3.729 1.00 . A A . 21 GLY HA2 1 1
1 322 1 1 21 GLY HA3 H -7.098 13.842 -3.879 1.00 . A A . 21 GLY HA3 1 1
1 323 1 1 21 GLY N N -8.260 12.757 -2.553 1.00 . A A . 21 GLY N 1 1
1 324 1 1 21 GLY O O -4.869 13.945 -2.544 1.00 . A A . 21 GLY O 1 1
1 325 1 1 22 LYS C C -4.071 12.321 0.174 1.00 . A A . 22 LYS C 1 1
1 326 1 1 22 LYS CA C -5.189 13.359 0.146 1.00 . A A . 22 LYS CA 1 1
1 327 1 1 22 LYS CB C -5.896 13.400 1.503 1.00 . A A . 22 LYS CB 1 1
1 328 1 1 22 LYS CD C -4.149 14.719 2.735 1.00 . A A . 22 LYS CD 1 1
1 329 1 1 22 LYS CE C -3.938 15.746 3.838 1.00 . A A . 22 LYS CE 1 1
1 330 1 1 22 LYS CG C -5.605 14.657 2.304 1.00 . A A . 22 LYS CG 1 1
1 331 1 1 22 LYS H H -6.988 12.619 -0.686 1.00 . A A . 22 LYS H 1 1
1 332 1 1 22 LYS HA H -4.759 14.329 -0.055 1.00 . A A . 22 LYS HA 1 1
1 333 1 1 22 LYS HB2 H -6.962 13.339 1.342 1.00 . A A . 22 LYS HB2 1 1
1 334 1 1 22 LYS HB3 H -5.580 12.546 2.086 1.00 . A A . 22 LYS HB3 1 1
1 335 1 1 22 LYS HD2 H -3.849 13.748 3.101 1.00 . A A . 22 LYS HD2 1 1
1 336 1 1 22 LYS HD3 H -3.541 14.988 1.883 1.00 . A A . 22 LYS HD3 1 1
1 337 1 1 22 LYS HE2 H -4.480 16.644 3.585 1.00 . A A . 22 LYS HE2 1 1
1 338 1 1 22 LYS HE3 H -4.322 15.343 4.764 1.00 . A A . 22 LYS HE3 1 1
1 339 1 1 22 LYS HG2 H -5.825 15.521 1.693 1.00 . A A . 22 LYS HG2 1 1
1 340 1 1 22 LYS HG3 H -6.233 14.666 3.183 1.00 . A A . 22 LYS HG3 1 1
1 341 1 1 22 LYS HZ1 H -2.186 16.724 3.260 1.00 . A A . 22 LYS HZ1 1 1
1 342 1 1 22 LYS HZ2 H -1.923 15.215 3.979 1.00 . A A . 22 LYS HZ2 1 1
1 343 1 1 22 LYS HZ3 H -2.349 16.544 4.933 1.00 . A A . 22 LYS HZ3 1 1
1 344 1 1 22 LYS N N -6.145 13.065 -0.914 1.00 . A A . 22 LYS N 1 1
1 345 1 1 22 LYS NZ N -2.499 16.081 4.015 1.00 . A A . 22 LYS NZ 1 1
1 346 1 1 22 LYS O O -4.312 11.143 0.437 1.00 . A A . 22 LYS O 1 1
1 347 1 1 23 ASP C C -1.621 11.077 1.200 1.00 . A A . 23 ASP C 1 1
1 348 1 1 23 ASP CA C -1.693 11.877 -0.098 1.00 . A A . 23 ASP CA 1 1
1 349 1 1 23 ASP CB C -0.406 12.679 -0.289 1.00 . A A . 23 ASP CB 1 1
1 350 1 1 23 ASP CG C 0.073 12.670 -1.728 1.00 . A A . 23 ASP CG 1 1
1 351 1 1 23 ASP H H -2.721 13.718 -0.296 1.00 . A A . 23 ASP H 1 1
1 352 1 1 23 ASP HA H -1.806 11.191 -0.923 1.00 . A A . 23 ASP HA 1 1
1 353 1 1 23 ASP HB2 H -0.580 13.704 0.005 1.00 . A A . 23 ASP HB2 1 1
1 354 1 1 23 ASP HB3 H 0.369 12.256 0.331 1.00 . A A . 23 ASP HB3 1 1
1 355 1 1 23 ASP N N -2.850 12.767 -0.095 1.00 . A A . 23 ASP N 1 1
1 356 1 1 23 ASP O O -1.606 11.644 2.292 1.00 . A A . 23 ASP O 1 1
1 357 1 1 23 ASP OD1 O -0.770 12.833 -2.635 1.00 . A A . 23 ASP OD1 1 1
1 358 1 1 23 ASP OD2 O 1.290 12.497 -1.948 1.00 . A A . 23 ASP OD2 1 1
1 359 1 1 24 THR C C -0.515 7.742 2.005 1.00 . A A . 24 THR C 1 1
1 360 1 1 24 THR CA C -1.507 8.876 2.232 1.00 . A A . 24 THR CA 1 1
1 361 1 1 24 THR CB C -2.887 8.277 2.566 1.00 . A A . 24 THR CB 1 1
1 362 1 1 24 THR CG2 C -2.790 7.322 3.745 1.00 . A A . 24 THR CG2 1 1
1 363 1 1 24 THR H H -1.591 9.361 0.174 1.00 . A A . 24 THR H 1 1
1 364 1 1 24 THR HA H -1.180 9.464 3.077 1.00 . A A . 24 THR HA 1 1
1 365 1 1 24 THR HB H -3.242 7.728 1.706 1.00 . A A . 24 THR HB 1 1
1 366 1 1 24 THR HG1 H -3.575 9.734 3.702 1.00 . A A . 24 THR HG1 1 1
1 367 1 1 24 THR HG21 H -3.775 6.953 3.992 1.00 . A A . 24 THR HG21 1 1
1 368 1 1 24 THR HG22 H -2.378 7.841 4.597 1.00 . A A . 24 THR HG22 1 1
1 369 1 1 24 THR HG23 H -2.151 6.491 3.485 1.00 . A A . 24 THR HG23 1 1
1 370 1 1 24 THR N N -1.577 9.755 1.072 1.00 . A A . 24 THR N 1 1
1 371 1 1 24 THR O O -0.526 7.095 0.958 1.00 . A A . 24 THR O 1 1
1 372 1 1 24 THR OG1 O -3.815 9.324 2.868 1.00 . A A . 24 THR OG1 1 1
1 373 1 1 25 PHE C C 1.326 5.573 4.151 1.00 . A A . 25 PHE C 1 1
1 374 1 1 25 PHE CA C 1.342 6.448 2.900 1.00 . A A . 25 PHE CA 1 1
1 375 1 1 25 PHE CB C 2.735 7.050 2.703 1.00 . A A . 25 PHE CB 1 1
1 376 1 1 25 PHE CD1 C 2.367 9.223 1.502 1.00 . A A . 25 PHE CD1 1 1
1 377 1 1 25 PHE CD2 C 3.424 7.441 0.322 1.00 . A A . 25 PHE CD2 1 1
1 378 1 1 25 PHE CE1 C 2.466 10.027 0.383 1.00 . A A . 25 PHE CE1 1 1
1 379 1 1 25 PHE CE2 C 3.525 8.239 -0.801 1.00 . A A . 25 PHE CE2 1 1
1 380 1 1 25 PHE CG C 2.844 7.922 1.484 1.00 . A A . 25 PHE CG 1 1
1 381 1 1 25 PHE CZ C 3.047 9.535 -0.770 1.00 . A A . 25 PHE CZ 1 1
1 382 1 1 25 PHE H H 0.301 8.056 3.803 1.00 . A A . 25 PHE H 1 1
1 383 1 1 25 PHE HA H 1.100 5.837 2.045 1.00 . A A . 25 PHE HA 1 1
1 384 1 1 25 PHE HB2 H 2.984 7.652 3.564 1.00 . A A . 25 PHE HB2 1 1
1 385 1 1 25 PHE HB3 H 3.454 6.251 2.606 1.00 . A A . 25 PHE HB3 1 1
1 386 1 1 25 PHE HD1 H 1.914 9.609 2.404 1.00 . A A . 25 PHE HD1 1 1
1 387 1 1 25 PHE HD2 H 3.799 6.427 0.297 1.00 . A A . 25 PHE HD2 1 1
1 388 1 1 25 PHE HE1 H 2.091 11.039 0.409 1.00 . A A . 25 PHE HE1 1 1
1 389 1 1 25 PHE HE2 H 3.981 7.852 -1.700 1.00 . A A . 25 PHE HE2 1 1
1 390 1 1 25 PHE HZ H 3.125 10.161 -1.646 1.00 . A A . 25 PHE HZ 1 1
1 391 1 1 25 PHE N N 0.342 7.505 2.993 1.00 . A A . 25 PHE N 1 1
1 392 1 1 25 PHE O O 1.676 6.025 5.242 1.00 . A A . 25 PHE O 1 1
1 393 1 1 26 ILE C C 1.586 2.084 4.764 1.00 . A A . 26 ILE C 1 1
1 394 1 1 26 ILE CA C 0.857 3.382 5.097 1.00 . A A . 26 ILE CA 1 1
1 395 1 1 26 ILE CB C -0.599 3.056 5.479 1.00 . A A . 26 ILE CB 1 1
1 396 1 1 26 ILE CD1 C 0.087 2.517 7.870 1.00 . A A . 26 ILE CD1 1 1
1 397 1 1 26 ILE CG1 C -0.634 2.045 6.627 1.00 . A A . 26 ILE CG1 1 1
1 398 1 1 26 ILE CG2 C -1.356 2.521 4.273 1.00 . A A . 26 ILE CG2 1 1
1 399 1 1 26 ILE H H 0.652 4.019 3.089 1.00 . A A . 26 ILE H 1 1
1 400 1 1 26 ILE HA H 1.336 3.844 5.948 1.00 . A A . 26 ILE HA 1 1
1 401 1 1 26 ILE HB H -1.078 3.969 5.798 1.00 . A A . 26 ILE HB 1 1
1 402 1 1 26 ILE HD11 H 0.035 1.750 8.630 1.00 . A A . 26 ILE HD11 1 1
1 403 1 1 26 ILE HD12 H 1.123 2.716 7.632 1.00 . A A . 26 ILE HD12 1 1
1 404 1 1 26 ILE HD13 H -0.378 3.419 8.236 1.00 . A A . 26 ILE HD13 1 1
1 405 1 1 26 ILE HG12 H -1.661 1.849 6.894 1.00 . A A . 26 ILE HG12 1 1
1 406 1 1 26 ILE HG13 H -0.169 1.126 6.302 1.00 . A A . 26 ILE HG13 1 1
1 407 1 1 26 ILE HG21 H -1.675 1.507 4.468 1.00 . A A . 26 ILE HG21 1 1
1 408 1 1 26 ILE HG22 H -2.221 3.140 4.088 1.00 . A A . 26 ILE HG22 1 1
1 409 1 1 26 ILE HG23 H -0.711 2.535 3.407 1.00 . A A . 26 ILE HG23 1 1
1 410 1 1 26 ILE N N 0.918 4.320 3.984 1.00 . A A . 26 ILE N 1 1
1 411 1 1 26 ILE O O 1.279 1.424 3.772 1.00 . A A . 26 ILE O 1 1
1 412 1 1 27 LYS C C 2.449 -0.730 5.581 1.00 . A A . 27 LYS C 1 1
1 413 1 1 27 LYS CA C 3.325 0.504 5.399 1.00 . A A . 27 LYS CA 1 1
1 414 1 1 27 LYS CB C 4.503 0.455 6.374 1.00 . A A . 27 LYS CB 1 1
1 415 1 1 27 LYS CD C 6.326 1.802 7.459 1.00 . A A . 27 LYS CD 1 1
1 416 1 1 27 LYS CE C 7.799 1.556 7.170 1.00 . A A . 27 LYS CE 1 1
1 417 1 1 27 LYS CG C 5.476 1.610 6.213 1.00 . A A . 27 LYS CG 1 1
1 418 1 1 27 LYS H H 2.752 2.294 6.375 1.00 . A A . 27 LYS H 1 1
1 419 1 1 27 LYS HA H 3.706 0.516 4.389 1.00 . A A . 27 LYS HA 1 1
1 420 1 1 27 LYS HB2 H 4.120 0.472 7.384 1.00 . A A . 27 LYS HB2 1 1
1 421 1 1 27 LYS HB3 H 5.045 -0.467 6.220 1.00 . A A . 27 LYS HB3 1 1
1 422 1 1 27 LYS HD2 H 6.205 2.813 7.816 1.00 . A A . 27 LYS HD2 1 1
1 423 1 1 27 LYS HD3 H 5.996 1.107 8.219 1.00 . A A . 27 LYS HD3 1 1
1 424 1 1 27 LYS HE2 H 7.894 0.642 6.605 1.00 . A A . 27 LYS HE2 1 1
1 425 1 1 27 LYS HE3 H 8.180 2.381 6.587 1.00 . A A . 27 LYS HE3 1 1
1 426 1 1 27 LYS HG2 H 6.126 1.408 5.375 1.00 . A A . 27 LYS HG2 1 1
1 427 1 1 27 LYS HG3 H 4.917 2.516 6.028 1.00 . A A . 27 LYS HG3 1 1
1 428 1 1 27 LYS HZ1 H 8.141 1.971 9.189 1.00 . A A . 27 LYS HZ1 1 1
1 429 1 1 27 LYS HZ2 H 9.555 1.813 8.272 1.00 . A A . 27 LYS HZ2 1 1
1 430 1 1 27 LYS HZ3 H 8.670 0.438 8.705 1.00 . A A . 27 LYS HZ3 1 1
1 431 1 1 27 LYS N N 2.553 1.725 5.601 1.00 . A A . 27 LYS N 1 1
1 432 1 1 27 LYS NZ N 8.597 1.436 8.422 1.00 . A A . 27 LYS NZ 1 1
1 433 1 1 27 LYS O O 1.776 -0.881 6.601 1.00 . A A . 27 LYS O 1 1
1 434 1 1 28 CYS C C 2.269 -3.832 5.623 1.00 . A A . 28 CYS C 1 1
1 435 1 1 28 CYS CA C 1.669 -2.834 4.637 1.00 . A A . 28 CYS CA 1 1
1 436 1 1 28 CYS CB C 1.578 -3.466 3.247 1.00 . A A . 28 CYS CB 1 1
1 437 1 1 28 CYS H H 3.020 -1.435 3.799 1.00 . A A . 28 CYS H 1 1
1 438 1 1 28 CYS HA H 0.677 -2.572 4.970 1.00 . A A . 28 CYS HA 1 1
1 439 1 1 28 CYS HB2 H 2.534 -3.901 2.994 1.00 . A A . 28 CYS HB2 1 1
1 440 1 1 28 CYS HB3 H 0.829 -4.243 3.261 1.00 . A A . 28 CYS HB3 1 1
1 441 1 1 28 CYS HG H 1.962 -1.265 2.018 1.00 . A A . 28 CYS HG 1 1
1 442 1 1 28 CYS N N 2.463 -1.612 4.586 1.00 . A A . 28 CYS N 1 1
1 443 1 1 28 CYS O O 3.470 -3.826 5.896 1.00 . A A . 28 CYS O 1 1
1 444 1 1 28 CYS SG S 1.141 -2.301 1.935 1.00 . A A . 28 CYS SG 1 1
1 445 1 1 29 PRO C C 2.694 -6.814 6.496 1.00 . A A . 29 PRO C 1 1
1 446 1 1 29 PRO CA C 1.839 -5.727 7.138 1.00 . A A . 29 PRO CA 1 1
1 447 1 1 29 PRO CB C 0.516 -6.312 7.637 1.00 . A A . 29 PRO CB 1 1
1 448 1 1 29 PRO CD C -0.029 -4.772 5.894 1.00 . A A . 29 PRO CD 1 1
1 449 1 1 29 PRO CG C -0.450 -6.068 6.530 1.00 . A A . 29 PRO CG 1 1
1 450 1 1 29 PRO HA H 2.376 -5.288 7.966 1.00 . A A . 29 PRO HA 1 1
1 451 1 1 29 PRO HB2 H 0.637 -7.369 7.831 1.00 . A A . 29 PRO HB2 1 1
1 452 1 1 29 PRO HB3 H 0.214 -5.808 8.543 1.00 . A A . 29 PRO HB3 1 1
1 453 1 1 29 PRO HD2 H -0.215 -4.796 4.830 1.00 . A A . 29 PRO HD2 1 1
1 454 1 1 29 PRO HD3 H -0.546 -3.941 6.350 1.00 . A A . 29 PRO HD3 1 1
1 455 1 1 29 PRO HG2 H -0.398 -6.872 5.812 1.00 . A A . 29 PRO HG2 1 1
1 456 1 1 29 PRO HG3 H -1.450 -5.981 6.928 1.00 . A A . 29 PRO HG3 1 1
1 457 1 1 29 PRO N N 1.416 -4.708 6.172 1.00 . A A . 29 PRO N 1 1
1 458 1 1 29 PRO O O 2.196 -7.882 6.143 1.00 . A A . 29 PRO O 1 1
1 459 1 1 30 LYS C C 6.285 -7.396 6.406 1.00 . A A . 30 LYS C 1 1
1 460 1 1 30 LYS CA C 4.911 -7.488 5.751 1.00 . A A . 30 LYS CA 1 1
1 461 1 1 30 LYS CB C 5.034 -7.237 4.246 1.00 . A A . 30 LYS CB 1 1
1 462 1 1 30 LYS CD C 3.614 -9.066 3.274 1.00 . A A . 30 LYS CD 1 1
1 463 1 1 30 LYS CE C 2.204 -9.526 3.612 1.00 . A A . 30 LYS CE 1 1
1 464 1 1 30 LYS CG C 3.772 -7.567 3.468 1.00 . A A . 30 LYS CG 1 1
1 465 1 1 30 LYS H H 4.323 -5.664 6.649 1.00 . A A . 30 LYS H 1 1
1 466 1 1 30 LYS HA H 4.516 -8.479 5.910 1.00 . A A . 30 LYS HA 1 1
1 467 1 1 30 LYS HB2 H 5.269 -6.195 4.085 1.00 . A A . 30 LYS HB2 1 1
1 468 1 1 30 LYS HB3 H 5.841 -7.842 3.857 1.00 . A A . 30 LYS HB3 1 1
1 469 1 1 30 LYS HD2 H 3.822 -9.311 2.243 1.00 . A A . 30 LYS HD2 1 1
1 470 1 1 30 LYS HD3 H 4.314 -9.580 3.917 1.00 . A A . 30 LYS HD3 1 1
1 471 1 1 30 LYS HE2 H 1.582 -8.657 3.762 1.00 . A A . 30 LYS HE2 1 1
1 472 1 1 30 LYS HE3 H 1.820 -10.105 2.785 1.00 . A A . 30 LYS HE3 1 1
1 473 1 1 30 LYS HG2 H 2.917 -7.193 4.012 1.00 . A A . 30 LYS HG2 1 1
1 474 1 1 30 LYS HG3 H 3.821 -7.091 2.500 1.00 . A A . 30 LYS HG3 1 1
1 475 1 1 30 LYS HZ1 H 2.128 -11.370 4.590 1.00 . A A . 30 LYS HZ1 1 1
1 476 1 1 30 LYS HZ2 H 1.340 -10.122 5.418 1.00 . A A . 30 LYS HZ2 1 1
1 477 1 1 30 LYS HZ3 H 3.030 -10.196 5.409 1.00 . A A . 30 LYS HZ3 1 1
1 478 1 1 30 LYS N N 3.984 -6.534 6.348 1.00 . A A . 30 LYS N 1 1
1 479 1 1 30 LYS NZ N 2.174 -10.363 4.844 1.00 . A A . 30 LYS NZ 1 1
1 480 1 1 30 LYS O O 7.257 -6.976 5.777 1.00 . A A . 30 LYS O 1 1
1 481 1 1 31 PHE C C 8.492 -8.953 8.058 1.00 . A A . 31 PHE C 1 1
1 482 1 1 31 PHE CA C 7.615 -7.755 8.413 1.00 . A A . 31 PHE CA 1 1
1 483 1 1 31 PHE CB C 7.343 -7.736 9.918 1.00 . A A . 31 PHE CB 1 1
1 484 1 1 31 PHE CD1 C 5.936 -5.709 10.373 1.00 . A A . 31 PHE CD1 1 1
1 485 1 1 31 PHE CD2 C 8.205 -5.701 11.106 1.00 . A A . 31 PHE CD2 1 1
1 486 1 1 31 PHE CE1 C 5.763 -4.437 10.886 1.00 . A A . 31 PHE CE1 1 1
1 487 1 1 31 PHE CE2 C 8.038 -4.429 11.621 1.00 . A A . 31 PHE CE2 1 1
1 488 1 1 31 PHE CG C 7.158 -6.355 10.477 1.00 . A A . 31 PHE CG 1 1
1 489 1 1 31 PHE CZ C 6.815 -3.797 11.511 1.00 . A A . 31 PHE CZ 1 1
1 490 1 1 31 PHE H H 5.550 -8.118 8.120 1.00 . A A . 31 PHE H 1 1
1 491 1 1 31 PHE HA H 8.134 -6.850 8.137 1.00 . A A . 31 PHE HA 1 1
1 492 1 1 31 PHE HB2 H 6.445 -8.299 10.122 1.00 . A A . 31 PHE HB2 1 1
1 493 1 1 31 PHE HB3 H 8.175 -8.195 10.432 1.00 . A A . 31 PHE HB3 1 1
1 494 1 1 31 PHE HD1 H 5.112 -6.209 9.885 1.00 . A A . 31 PHE HD1 1 1
1 495 1 1 31 PHE HD2 H 9.163 -6.195 11.193 1.00 . A A . 31 PHE HD2 1 1
1 496 1 1 31 PHE HE1 H 4.806 -3.946 10.798 1.00 . A A . 31 PHE HE1 1 1
1 497 1 1 31 PHE HE2 H 8.862 -3.932 12.109 1.00 . A A . 31 PHE HE2 1 1
1 498 1 1 31 PHE HZ H 6.682 -2.803 11.912 1.00 . A A . 31 PHE HZ 1 1
1 499 1 1 31 PHE N N 6.359 -7.793 7.672 1.00 . A A . 31 PHE N 1 1
1 500 1 1 31 PHE O O 8.202 -10.084 8.445 1.00 . A A . 31 PHE O 1 1
1 501 1 1 32 ASP C C 9.733 -10.903 6.255 1.00 . A A . 32 ASP C 1 1
1 502 1 1 32 ASP CA C 10.485 -9.749 6.911 1.00 . A A . 32 ASP CA 1 1
1 503 1 1 32 ASP CB C 11.276 -10.259 8.116 1.00 . A A . 32 ASP CB 1 1
1 504 1 1 32 ASP CG C 11.731 -9.136 9.026 1.00 . A A . 32 ASP CG 1 1
1 505 1 1 32 ASP H H 9.743 -7.771 7.040 1.00 . A A . 32 ASP H 1 1
1 506 1 1 32 ASP HA H 11.173 -9.330 6.191 1.00 . A A . 32 ASP HA 1 1
1 507 1 1 32 ASP HB2 H 10.653 -10.932 8.689 1.00 . A A . 32 ASP HB2 1 1
1 508 1 1 32 ASP HB3 H 12.148 -10.792 7.767 1.00 . A A . 32 ASP HB3 1 1
1 509 1 1 32 ASP N N 9.565 -8.693 7.318 1.00 . A A . 32 ASP N 1 1
1 510 1 1 32 ASP O O 10.131 -12.061 6.369 1.00 . A A . 32 ASP O 1 1
1 511 1 1 32 ASP OD1 O 12.066 -8.051 8.508 1.00 . A A . 32 ASP OD1 1 1
1 512 1 1 32 ASP OD2 O 11.755 -9.343 10.259 1.00 . A A . 32 ASP OD2 1 1
1 513 1 1 33 ASN C C 7.654 -11.248 3.420 1.00 . A A . 33 ASN C 1 1
1 514 1 1 33 ASN CA C 7.832 -11.587 4.897 1.00 . A A . 33 ASN CA 1 1
1 515 1 1 33 ASN CB C 6.464 -11.707 5.572 1.00 . A A . 33 ASN CB 1 1
1 516 1 1 33 ASN CG C 6.315 -12.998 6.352 1.00 . A A . 33 ASN CG 1 1
1 517 1 1 33 ASN H H 8.373 -9.637 5.515 1.00 . A A . 33 ASN H 1 1
1 518 1 1 33 ASN HA H 8.347 -12.532 4.978 1.00 . A A . 33 ASN HA 1 1
1 519 1 1 33 ASN HB2 H 6.333 -10.880 6.255 1.00 . A A . 33 ASN HB2 1 1
1 520 1 1 33 ASN HB3 H 5.692 -11.671 4.818 1.00 . A A . 33 ASN HB3 1 1
1 521 1 1 33 ASN HD21 H 5.980 -11.978 8.026 1.00 . A A . 33 ASN HD21 1 1
1 522 1 1 33 ASN HD22 H 5.957 -13.699 8.178 1.00 . A A . 33 ASN HD22 1 1
1 523 1 1 33 ASN N N 8.641 -10.578 5.569 1.00 . A A . 33 ASN N 1 1
1 524 1 1 33 ASN ND2 N 6.058 -12.880 7.650 1.00 . A A . 33 ASN ND2 1 1
1 525 1 1 33 ASN O O 7.651 -12.132 2.565 1.00 . A A . 33 ASN O 1 1
1 526 1 1 33 ASN OD1 O 6.428 -14.090 5.795 1.00 . A A . 33 ASN OD1 1 1
1 527 1 1 34 LYS C C 7.201 -7.982 1.703 1.00 . A A . 34 LYS C 1 1
1 528 1 1 34 LYS CA C 7.331 -9.501 1.756 1.00 . A A . 34 LYS CA 1 1
1 529 1 1 34 LYS CB C 6.094 -10.151 1.134 1.00 . A A . 34 LYS CB 1 1
1 530 1 1 34 LYS CD C 5.551 -11.139 -1.111 1.00 . A A . 34 LYS CD 1 1
1 531 1 1 34 LYS CE C 5.640 -12.397 -1.961 1.00 . A A . 34 LYS CE 1 1
1 532 1 1 34 LYS CG C 6.421 -11.243 0.131 1.00 . A A . 34 LYS CG 1 1
1 533 1 1 34 LYS H H 7.519 -9.301 3.856 1.00 . A A . 34 LYS H 1 1
1 534 1 1 34 LYS HA H 8.205 -9.795 1.194 1.00 . A A . 34 LYS HA 1 1
1 535 1 1 34 LYS HB2 H 5.494 -10.583 1.921 1.00 . A A . 34 LYS HB2 1 1
1 536 1 1 34 LYS HB3 H 5.517 -9.389 0.629 1.00 . A A . 34 LYS HB3 1 1
1 537 1 1 34 LYS HD2 H 4.523 -10.996 -0.809 1.00 . A A . 34 LYS HD2 1 1
1 538 1 1 34 LYS HD3 H 5.877 -10.294 -1.699 1.00 . A A . 34 LYS HD3 1 1
1 539 1 1 34 LYS HE2 H 6.675 -12.570 -2.217 1.00 . A A . 34 LYS HE2 1 1
1 540 1 1 34 LYS HE3 H 5.267 -13.232 -1.387 1.00 . A A . 34 LYS HE3 1 1
1 541 1 1 34 LYS HG2 H 7.457 -11.154 -0.162 1.00 . A A . 34 LYS HG2 1 1
1 542 1 1 34 LYS HG3 H 6.258 -12.206 0.593 1.00 . A A . 34 LYS HG3 1 1
1 543 1 1 34 LYS HZ1 H 4.047 -12.942 -3.198 1.00 . A A . 34 LYS HZ1 1 1
1 544 1 1 34 LYS HZ2 H 5.443 -12.490 -4.039 1.00 . A A . 34 LYS HZ2 1 1
1 545 1 1 34 LYS HZ3 H 4.474 -11.309 -3.311 1.00 . A A . 34 LYS HZ3 1 1
1 546 1 1 34 LYS N N 7.507 -9.960 3.129 1.00 . A A . 34 LYS N 1 1
1 547 1 1 34 LYS NZ N 4.845 -12.276 -3.215 1.00 . A A . 34 LYS NZ 1 1
1 548 1 1 34 LYS O O 6.123 -7.449 1.441 1.00 . A A . 34 LYS O 1 1
1 549 1 1 35 LYS C C 8.486 -5.310 0.506 1.00 . A A . 35 LYS C 1 1
1 550 1 1 35 LYS CA C 8.319 -5.831 1.930 1.00 . A A . 35 LYS CA 1 1
1 551 1 1 35 LYS CB C 9.445 -5.295 2.816 1.00 . A A . 35 LYS CB 1 1
1 552 1 1 35 LYS CD C 10.739 -5.582 4.950 1.00 . A A . 35 LYS CD 1 1
1 553 1 1 35 LYS CE C 10.779 -4.161 5.490 1.00 . A A . 35 LYS CE 1 1
1 554 1 1 35 LYS CG C 9.435 -5.866 4.224 1.00 . A A . 35 LYS CG 1 1
1 555 1 1 35 LYS H H 9.137 -7.770 2.155 1.00 . A A . 35 LYS H 1 1
1 556 1 1 35 LYS HA H 7.372 -5.486 2.318 1.00 . A A . 35 LYS HA 1 1
1 557 1 1 35 LYS HB2 H 10.393 -5.538 2.359 1.00 . A A . 35 LYS HB2 1 1
1 558 1 1 35 LYS HB3 H 9.354 -4.221 2.885 1.00 . A A . 35 LYS HB3 1 1
1 559 1 1 35 LYS HD2 H 10.839 -6.271 5.776 1.00 . A A . 35 LYS HD2 1 1
1 560 1 1 35 LYS HD3 H 11.562 -5.720 4.262 1.00 . A A . 35 LYS HD3 1 1
1 561 1 1 35 LYS HE2 H 11.792 -3.793 5.426 1.00 . A A . 35 LYS HE2 1 1
1 562 1 1 35 LYS HE3 H 10.133 -3.542 4.884 1.00 . A A . 35 LYS HE3 1 1
1 563 1 1 35 LYS HG2 H 8.623 -5.420 4.778 1.00 . A A . 35 LYS HG2 1 1
1 564 1 1 35 LYS HG3 H 9.291 -6.936 4.168 1.00 . A A . 35 LYS HG3 1 1
1 565 1 1 35 LYS HZ1 H 9.989 -3.134 7.128 1.00 . A A . 35 LYS HZ1 1 1
1 566 1 1 35 LYS HZ2 H 11.113 -4.328 7.545 1.00 . A A . 35 LYS HZ2 1 1
1 567 1 1 35 LYS HZ3 H 9.551 -4.767 7.067 1.00 . A A . 35 LYS HZ3 1 1
1 568 1 1 35 LYS N N 8.308 -7.289 1.952 1.00 . A A . 35 LYS N 1 1
1 569 1 1 35 LYS NZ N 10.326 -4.092 6.907 1.00 . A A . 35 LYS NZ 1 1
1 570 1 1 35 LYS O O 9.384 -4.514 0.229 1.00 . A A . 35 LYS O 1 1
1 571 1 1 36 CYS C C 8.964 -5.801 -2.446 1.00 . A A . 36 CYS C 1 1
1 572 1 1 36 CYS CA C 7.669 -5.341 -1.786 1.00 . A A . 36 CYS CA 1 1
1 573 1 1 36 CYS CB C 7.545 -3.819 -1.885 1.00 . A A . 36 CYS CB 1 1
1 574 1 1 36 CYS H H 6.924 -6.394 -0.109 1.00 . A A . 36 CYS H 1 1
1 575 1 1 36 CYS HA H 6.836 -5.795 -2.300 1.00 . A A . 36 CYS HA 1 1
1 576 1 1 36 CYS HB2 H 6.717 -3.492 -1.274 1.00 . A A . 36 CYS HB2 1 1
1 577 1 1 36 CYS HB3 H 8.455 -3.367 -1.519 1.00 . A A . 36 CYS HB3 1 1
1 578 1 1 36 CYS HG H 6.806 -4.218 -4.293 1.00 . A A . 36 CYS HG 1 1
1 579 1 1 36 CYS N N 7.617 -5.762 -0.391 1.00 . A A . 36 CYS N 1 1
1 580 1 1 36 CYS O O 9.983 -5.990 -1.778 1.00 . A A . 36 CYS O 1 1
1 581 1 1 36 CYS SG S 7.263 -3.210 -3.565 1.00 . A A . 36 CYS SG 1 1
1 582 1 1 37 THR C C 10.008 -5.983 -5.968 1.00 . A A . 37 THR C 1 1
1 583 1 1 37 THR CA C 10.089 -6.426 -4.512 1.00 . A A . 37 THR CA 1 1
1 584 1 1 37 THR CB C 10.243 -7.958 -4.461 1.00 . A A . 37 THR CB 1 1
1 585 1 1 37 THR CG2 C 10.841 -8.398 -3.134 1.00 . A A . 37 THR CG2 1 1
1 586 1 1 37 THR H H 8.080 -5.818 -4.238 1.00 . A A . 37 THR H 1 1
1 587 1 1 37 THR HA H 10.964 -5.983 -4.059 1.00 . A A . 37 THR HA 1 1
1 588 1 1 37 THR HB H 10.906 -8.264 -5.258 1.00 . A A . 37 THR HB 1 1
1 589 1 1 37 THR HG1 H 9.062 -9.329 -5.247 1.00 . A A . 37 THR HG1 1 1
1 590 1 1 37 THR HG21 H 10.077 -8.378 -2.371 1.00 . A A . 37 THR HG21 1 1
1 591 1 1 37 THR HG22 H 11.641 -7.727 -2.859 1.00 . A A . 37 THR HG22 1 1
1 592 1 1 37 THR HG23 H 11.229 -9.402 -3.230 1.00 . A A . 37 THR HG23 1 1
1 593 1 1 37 THR N N 8.921 -5.984 -3.761 1.00 . A A . 37 THR N 1 1
1 594 1 1 37 THR O O 10.383 -6.725 -6.875 1.00 . A A . 37 THR O 1 1
1 595 1 1 37 THR OG1 O 8.969 -8.584 -4.647 1.00 . A A . 37 THR OG1 1 1
1 596 1 1 38 LYS C C 8.762 -2.832 -7.498 1.00 . A A . 38 LYS C 1 1
1 597 1 1 38 LYS CA C 9.389 -4.222 -7.531 1.00 . A A . 38 LYS CA 1 1
1 598 1 1 38 LYS CB C 8.544 -5.154 -8.402 1.00 . A A . 38 LYS CB 1 1
1 599 1 1 38 LYS CD C 8.862 -6.899 -10.181 1.00 . A A . 38 LYS CD 1 1
1 600 1 1 38 LYS CE C 8.571 -6.968 -11.672 1.00 . A A . 38 LYS CE 1 1
1 601 1 1 38 LYS CG C 9.182 -5.480 -9.741 1.00 . A A . 38 LYS CG 1 1
1 602 1 1 38 LYS H H 9.236 -4.222 -5.419 1.00 . A A . 38 LYS H 1 1
1 603 1 1 38 LYS HA H 10.379 -4.148 -7.954 1.00 . A A . 38 LYS HA 1 1
1 604 1 1 38 LYS HB2 H 8.384 -6.079 -7.868 1.00 . A A . 38 LYS HB2 1 1
1 605 1 1 38 LYS HB3 H 7.587 -4.686 -8.587 1.00 . A A . 38 LYS HB3 1 1
1 606 1 1 38 LYS HD2 H 9.707 -7.534 -9.960 1.00 . A A . 38 LYS HD2 1 1
1 607 1 1 38 LYS HD3 H 7.996 -7.249 -9.636 1.00 . A A . 38 LYS HD3 1 1
1 608 1 1 38 LYS HE2 H 8.335 -7.989 -11.932 1.00 . A A . 38 LYS HE2 1 1
1 609 1 1 38 LYS HE3 H 7.723 -6.336 -11.889 1.00 . A A . 38 LYS HE3 1 1
1 610 1 1 38 LYS HG2 H 8.807 -4.792 -10.485 1.00 . A A . 38 LYS HG2 1 1
1 611 1 1 38 LYS HG3 H 10.253 -5.373 -9.654 1.00 . A A . 38 LYS HG3 1 1
1 612 1 1 38 LYS HZ1 H 10.597 -6.517 -11.906 1.00 . A A . 38 LYS HZ1 1 1
1 613 1 1 38 LYS HZ2 H 9.568 -5.555 -12.843 1.00 . A A . 38 LYS HZ2 1 1
1 614 1 1 38 LYS HZ3 H 9.872 -7.156 -13.295 1.00 . A A . 38 LYS HZ3 1 1
1 615 1 1 38 LYS N N 9.517 -4.767 -6.184 1.00 . A A . 38 LYS N 1 1
1 616 1 1 38 LYS NZ N 9.734 -6.517 -12.486 1.00 . A A . 38 LYS NZ 1 1
1 617 1 1 38 LYS O O 7.729 -2.622 -6.861 1.00 . A A . 38 LYS O 1 1
1 618 1 1 39 ASP C C 7.421 -0.490 -8.648 1.00 . A A . 39 ASP C 1 1
1 619 1 1 39 ASP CA C 8.892 -0.518 -8.241 1.00 . A A . 39 ASP CA 1 1
1 620 1 1 39 ASP CB C 9.722 0.313 -9.221 1.00 . A A . 39 ASP CB 1 1
1 621 1 1 39 ASP CG C 11.212 0.127 -9.019 1.00 . A A . 39 ASP CG 1 1
1 622 1 1 39 ASP H H 10.208 -2.117 -8.676 1.00 . A A . 39 ASP H 1 1
1 623 1 1 39 ASP HA H 8.986 -0.093 -7.252 1.00 . A A . 39 ASP HA 1 1
1 624 1 1 39 ASP HB2 H 9.474 0.019 -10.231 1.00 . A A . 39 ASP HB2 1 1
1 625 1 1 39 ASP HB3 H 9.486 1.358 -9.086 1.00 . A A . 39 ASP HB3 1 1
1 626 1 1 39 ASP N N 9.390 -1.887 -8.189 1.00 . A A . 39 ASP N 1 1
1 627 1 1 39 ASP O O 7.057 -0.963 -9.724 1.00 . A A . 39 ASP O 1 1
1 628 1 1 39 ASP OD1 O 11.732 -0.945 -9.392 1.00 . A A . 39 ASP OD1 1 1
1 629 1 1 39 ASP OD2 O 11.860 1.053 -8.487 1.00 . A A . 39 ASP OD2 1 1
1 630 1 1 40 ASN C C 4.587 -1.207 -8.435 1.00 . A A . 40 ASN C 1 1
1 631 1 1 40 ASN CA C 5.153 0.156 -8.050 1.00 . A A . 40 ASN CA 1 1
1 632 1 1 40 ASN CB C 4.884 1.167 -9.168 1.00 . A A . 40 ASN CB 1 1
1 633 1 1 40 ASN CG C 5.942 2.252 -9.233 1.00 . A A . 40 ASN CG 1 1
1 634 1 1 40 ASN H H 6.934 0.428 -6.940 1.00 . A A . 40 ASN H 1 1
1 635 1 1 40 ASN HA H 4.666 0.494 -7.147 1.00 . A A . 40 ASN HA 1 1
1 636 1 1 40 ASN HB2 H 4.868 0.649 -10.115 1.00 . A A . 40 ASN HB2 1 1
1 637 1 1 40 ASN HB3 H 3.925 1.634 -9.000 1.00 . A A . 40 ASN HB3 1 1
1 638 1 1 40 ASN HD21 H 4.715 3.536 -8.340 1.00 . A A . 40 ASN HD21 1 1
1 639 1 1 40 ASN HD22 H 6.277 4.151 -8.753 1.00 . A A . 40 ASN HD22 1 1
1 640 1 1 40 ASN N N 6.583 0.068 -7.781 1.00 . A A . 40 ASN N 1 1
1 641 1 1 40 ASN ND2 N 5.611 3.432 -8.724 1.00 . A A . 40 ASN ND2 1 1
1 642 1 1 40 ASN O O 3.945 -1.353 -9.475 1.00 . A A . 40 ASN O 1 1
1 643 1 1 40 ASN OD1 O 7.044 2.029 -9.734 1.00 . A A . 40 ASN OD1 1 1
1 644 1 1 41 ASN C C 2.818 -3.582 -7.907 1.00 . A A . 41 ASN C 1 1
1 645 1 1 41 ASN CA C 4.342 -3.555 -7.841 1.00 . A A . 41 ASN CA 1 1
1 646 1 1 41 ASN CB C 4.833 -4.507 -6.748 1.00 . A A . 41 ASN CB 1 1
1 647 1 1 41 ASN CG C 5.670 -5.643 -7.304 1.00 . A A . 41 ASN CG 1 1
1 648 1 1 41 ASN H H 5.346 -2.025 -6.776 1.00 . A A . 41 ASN H 1 1
1 649 1 1 41 ASN HA H 4.738 -3.877 -8.792 1.00 . A A . 41 ASN HA 1 1
1 650 1 1 41 ASN HB2 H 5.436 -3.955 -6.042 1.00 . A A . 41 ASN HB2 1 1
1 651 1 1 41 ASN HB3 H 3.982 -4.928 -6.236 1.00 . A A . 41 ASN HB3 1 1
1 652 1 1 41 ASN HD21 H 6.383 -6.039 -5.491 1.00 . A A . 41 ASN HD21 1 1
1 653 1 1 41 ASN HD22 H 6.965 -7.051 -6.765 1.00 . A A . 41 ASN HD22 1 1
1 654 1 1 41 ASN N N 4.829 -2.203 -7.589 1.00 . A A . 41 ASN N 1 1
1 655 1 1 41 ASN ND2 N 6.414 -6.312 -6.432 1.00 . A A . 41 ASN ND2 1 1
1 656 1 1 41 ASN O O 2.234 -3.660 -8.988 1.00 . A A . 41 ASN O 1 1
1 657 1 1 41 ASN OD1 O 5.646 -5.916 -8.505 1.00 . A A . 41 ASN OD1 1 1
1 658 1 1 42 LYS C C 0.254 -3.424 -5.220 1.00 . A A . 42 LYS C 1 1
1 659 1 1 42 LYS CA C 0.724 -3.529 -6.668 1.00 . A A . 42 LYS CA 1 1
1 660 1 1 42 LYS CB C 0.172 -4.808 -7.302 1.00 . A A . 42 LYS CB 1 1
1 661 1 1 42 LYS CD C -1.998 -5.647 -8.248 1.00 . A A . 42 LYS CD 1 1
1 662 1 1 42 LYS CE C -3.254 -6.403 -7.842 1.00 . A A . 42 LYS CE 1 1
1 663 1 1 42 LYS CG C -1.309 -5.024 -7.046 1.00 . A A . 42 LYS CG 1 1
1 664 1 1 42 LYS H H 2.701 -3.454 -5.916 1.00 . A A . 42 LYS H 1 1
1 665 1 1 42 LYS HA H 0.354 -2.677 -7.217 1.00 . A A . 42 LYS HA 1 1
1 666 1 1 42 LYS HB2 H 0.329 -4.762 -8.370 1.00 . A A . 42 LYS HB2 1 1
1 667 1 1 42 LYS HB3 H 0.712 -5.656 -6.904 1.00 . A A . 42 LYS HB3 1 1
1 668 1 1 42 LYS HD2 H -2.272 -4.865 -8.942 1.00 . A A . 42 LYS HD2 1 1
1 669 1 1 42 LYS HD3 H -1.315 -6.334 -8.728 1.00 . A A . 42 LYS HD3 1 1
1 670 1 1 42 LYS HE2 H -2.964 -7.327 -7.365 1.00 . A A . 42 LYS HE2 1 1
1 671 1 1 42 LYS HE3 H -3.812 -5.797 -7.144 1.00 . A A . 42 LYS HE3 1 1
1 672 1 1 42 LYS HG2 H -1.426 -5.681 -6.197 1.00 . A A . 42 LYS HG2 1 1
1 673 1 1 42 LYS HG3 H -1.771 -4.071 -6.832 1.00 . A A . 42 LYS HG3 1 1
1 674 1 1 42 LYS HZ1 H -3.879 -6.090 -9.810 1.00 . A A . 42 LYS HZ1 1 1
1 675 1 1 42 LYS HZ2 H -5.120 -6.574 -8.766 1.00 . A A . 42 LYS HZ2 1 1
1 676 1 1 42 LYS HZ3 H -3.981 -7.701 -9.307 1.00 . A A . 42 LYS HZ3 1 1
1 677 1 1 42 LYS N N 2.179 -3.515 -6.744 1.00 . A A . 42 LYS N 1 1
1 678 1 1 42 LYS NZ N -4.118 -6.713 -9.014 1.00 . A A . 42 LYS NZ 1 1
1 679 1 1 42 LYS O O 0.878 -3.975 -4.313 1.00 . A A . 42 LYS O 1 1
1 680 1 1 43 CYS C C -2.914 -2.324 -3.736 1.00 . A A . 43 CYS C 1 1
1 681 1 1 43 CYS CA C -1.405 -2.538 -3.675 1.00 . A A . 43 CYS CA 1 1
1 682 1 1 43 CYS CB C -0.737 -1.352 -2.977 1.00 . A A . 43 CYS CB 1 1
1 683 1 1 43 CYS H H -1.304 -2.300 -5.776 1.00 . A A . 43 CYS H 1 1
1 684 1 1 43 CYS HA H -1.202 -3.436 -3.112 1.00 . A A . 43 CYS HA 1 1
1 685 1 1 43 CYS HB2 H 0.225 -1.172 -3.430 1.00 . A A . 43 CYS HB2 1 1
1 686 1 1 43 CYS HB3 H -1.357 -0.475 -3.102 1.00 . A A . 43 CYS HB3 1 1
1 687 1 1 43 CYS HG H 0.391 -0.677 -0.793 1.00 . A A . 43 CYS HG 1 1
1 688 1 1 43 CYS N N -0.850 -2.715 -5.012 1.00 . A A . 43 CYS N 1 1
1 689 1 1 43 CYS O O -3.476 -2.088 -4.806 1.00 . A A . 43 CYS O 1 1
1 690 1 1 43 CYS SG S -0.472 -1.593 -1.204 1.00 . A A . 43 CYS SG 1 1
1 691 1 1 44 THR C C -5.460 -2.022 -1.061 1.00 . A A . 44 THR C 1 1
1 692 1 1 44 THR CA C -5.010 -2.233 -2.502 1.00 . A A . 44 THR CA 1 1
1 693 1 1 44 THR CB C -5.759 -3.443 -3.091 1.00 . A A . 44 THR CB 1 1
1 694 1 1 44 THR CG2 C -6.483 -3.059 -4.372 1.00 . A A . 44 THR CG2 1 1
1 695 1 1 44 THR H H -3.061 -2.604 -1.762 1.00 . A A . 44 THR H 1 1
1 696 1 1 44 THR HA H -5.268 -1.358 -3.081 1.00 . A A . 44 THR HA 1 1
1 697 1 1 44 THR HB H -6.490 -3.780 -2.368 1.00 . A A . 44 THR HB 1 1
1 698 1 1 44 THR HG1 H -5.278 -5.189 -3.871 1.00 . A A . 44 THR HG1 1 1
1 699 1 1 44 THR HG21 H -6.774 -3.954 -4.902 1.00 . A A . 44 THR HG21 1 1
1 700 1 1 44 THR HG22 H -5.827 -2.470 -4.994 1.00 . A A . 44 THR HG22 1 1
1 701 1 1 44 THR HG23 H -7.364 -2.483 -4.129 1.00 . A A . 44 THR HG23 1 1
1 702 1 1 44 THR N N -3.565 -2.413 -2.580 1.00 . A A . 44 THR N 1 1
1 703 1 1 44 THR O O -4.982 -2.693 -0.146 1.00 . A A . 44 THR O 1 1
1 704 1 1 44 THR OG1 O -4.839 -4.508 -3.356 1.00 . A A . 44 THR OG1 1 1
1 705 1 1 45 VAL C C -8.424 -0.755 0.469 1.00 . A A . 45 VAL C 1 1
1 706 1 1 45 VAL CA C -6.899 -0.788 0.466 1.00 . A A . 45 VAL CA 1 1
1 707 1 1 45 VAL CB C -6.366 0.560 0.986 1.00 . A A . 45 VAL CB 1 1
1 708 1 1 45 VAL CG1 C -6.942 0.867 2.361 1.00 . A A . 45 VAL CG1 1 1
1 709 1 1 45 VAL CG2 C -4.846 0.551 1.026 1.00 . A A . 45 VAL CG2 1 1
1 710 1 1 45 VAL H H -6.725 -0.584 -1.633 1.00 . A A . 45 VAL H 1 1
1 711 1 1 45 VAL HA H -6.565 -1.567 1.136 1.00 . A A . 45 VAL HA 1 1
1 712 1 1 45 VAL HB H -6.683 1.336 0.306 1.00 . A A . 45 VAL HB 1 1
1 713 1 1 45 VAL HG11 H -6.920 -0.027 2.967 1.00 . A A . 45 VAL HG11 1 1
1 714 1 1 45 VAL HG12 H -6.353 1.640 2.833 1.00 . A A . 45 VAL HG12 1 1
1 715 1 1 45 VAL HG13 H -7.962 1.206 2.255 1.00 . A A . 45 VAL HG13 1 1
1 716 1 1 45 VAL HG21 H -4.463 0.188 0.083 1.00 . A A . 45 VAL HG21 1 1
1 717 1 1 45 VAL HG22 H -4.485 1.554 1.200 1.00 . A A . 45 VAL HG22 1 1
1 718 1 1 45 VAL HG23 H -4.509 -0.096 1.823 1.00 . A A . 45 VAL HG23 1 1
1 719 1 1 45 VAL N N -6.384 -1.086 -0.865 1.00 . A A . 45 VAL N 1 1
1 720 1 1 45 VAL O O -9.048 -0.317 -0.498 1.00 . A A . 45 VAL O 1 1
1 721 1 1 46 ASP C C -10.913 -0.520 2.962 1.00 . A A . 46 ASP C 1 1
1 722 1 1 46 ASP CA C -10.471 -1.241 1.692 1.00 . A A . 46 ASP CA 1 1
1 723 1 1 46 ASP CB C -10.982 -2.682 1.706 1.00 . A A . 46 ASP CB 1 1
1 724 1 1 46 ASP CG C -12.402 -2.798 1.189 1.00 . A A . 46 ASP CG 1 1
1 725 1 1 46 ASP H H -8.467 -1.555 2.300 1.00 . A A . 46 ASP H 1 1
1 726 1 1 46 ASP HA H -10.888 -0.729 0.838 1.00 . A A . 46 ASP HA 1 1
1 727 1 1 46 ASP HB2 H -10.341 -3.291 1.082 1.00 . A A . 46 ASP HB2 1 1
1 728 1 1 46 ASP HB3 H -10.953 -3.059 2.718 1.00 . A A . 46 ASP HB3 1 1
1 729 1 1 46 ASP N N -9.018 -1.219 1.562 1.00 . A A . 46 ASP N 1 1
1 730 1 1 46 ASP O O -10.303 -0.672 4.020 1.00 . A A . 46 ASP O 1 1
1 731 1 1 46 ASP OD1 O -13.297 -2.144 1.764 1.00 . A A . 46 ASP OD1 1 1
1 732 1 1 46 ASP OD2 O -12.620 -3.544 0.211 1.00 . A A . 46 ASP OD2 1 1
1 733 1 1 47 THR C C -13.213 0.091 4.969 1.00 . A A . 47 THR C 1 1
1 734 1 1 47 THR CA C -12.502 1.014 3.985 1.00 . A A . 47 THR CA 1 1
1 735 1 1 47 THR CB C -13.480 2.115 3.532 1.00 . A A . 47 THR CB 1 1
1 736 1 1 47 THR CG2 C -12.794 3.095 2.593 1.00 . A A . 47 THR CG2 1 1
1 737 1 1 47 THR H H -12.422 0.347 1.978 1.00 . A A . 47 THR H 1 1
1 738 1 1 47 THR HA H -11.669 1.486 4.486 1.00 . A A . 47 THR HA 1 1
1 739 1 1 47 THR HB H -13.821 2.654 4.405 1.00 . A A . 47 THR HB 1 1
1 740 1 1 47 THR HG1 H -14.328 0.745 2.394 1.00 . A A . 47 THR HG1 1 1
1 741 1 1 47 THR HG21 H -12.516 3.984 3.140 1.00 . A A . 47 THR HG21 1 1
1 742 1 1 47 THR HG22 H -13.470 3.362 1.795 1.00 . A A . 47 THR HG22 1 1
1 743 1 1 47 THR HG23 H -11.909 2.636 2.178 1.00 . A A . 47 THR HG23 1 1
1 744 1 1 47 THR N N -11.979 0.268 2.848 1.00 . A A . 47 THR N 1 1
1 745 1 1 47 THR O O -13.553 0.497 6.080 1.00 . A A . 47 THR O 1 1
1 746 1 1 47 THR OG1 O -14.608 1.528 2.875 1.00 . A A . 47 THR OG1 1 1
1 747 1 1 48 TYR C C -13.451 -2.207 6.772 1.00 . A A . 48 TYR C 1 1
1 748 1 1 48 TYR CA C -14.108 -2.131 5.397 1.00 . A A . 48 TYR CA 1 1
1 749 1 1 48 TYR CB C -14.087 -3.508 4.732 1.00 . A A . 48 TYR CB 1 1
1 750 1 1 48 TYR CD1 C -14.710 -5.017 6.657 1.00 . A A . 48 TYR CD1 1 1
1 751 1 1 48 TYR CD2 C -16.150 -4.963 4.760 1.00 . A A . 48 TYR CD2 1 1
1 752 1 1 48 TYR CE1 C -15.541 -5.937 7.268 1.00 . A A . 48 TYR CE1 1 1
1 753 1 1 48 TYR CE2 C -16.987 -5.883 5.362 1.00 . A A . 48 TYR CE2 1 1
1 754 1 1 48 TYR CG C -15.000 -4.514 5.395 1.00 . A A . 48 TYR CG 1 1
1 755 1 1 48 TYR CZ C -16.678 -6.367 6.616 1.00 . A A . 48 TYR CZ 1 1
1 756 1 1 48 TYR H H -13.141 -1.415 3.656 1.00 . A A . 48 TYR H 1 1
1 757 1 1 48 TYR HA H -15.133 -1.815 5.518 1.00 . A A . 48 TYR HA 1 1
1 758 1 1 48 TYR HB2 H -14.397 -3.408 3.703 1.00 . A A . 48 TYR HB2 1 1
1 759 1 1 48 TYR HB3 H -13.081 -3.900 4.764 1.00 . A A . 48 TYR HB3 1 1
1 760 1 1 48 TYR HD1 H -13.819 -4.679 7.166 1.00 . A A . 48 TYR HD1 1 1
1 761 1 1 48 TYR HD2 H -16.389 -4.583 3.776 1.00 . A A . 48 TYR HD2 1 1
1 762 1 1 48 TYR HE1 H -15.299 -6.316 8.250 1.00 . A A . 48 TYR HE1 1 1
1 763 1 1 48 TYR HE2 H -17.877 -6.220 4.852 1.00 . A A . 48 TYR HE2 1 1
1 764 1 1 48 TYR HH H -16.995 -7.840 7.809 1.00 . A A . 48 TYR HH 1 1
1 765 1 1 48 TYR N N -13.435 -1.151 4.553 1.00 . A A . 48 TYR N 1 1
1 766 1 1 48 TYR O O -14.099 -1.992 7.794 1.00 . A A . 48 TYR O 1 1
1 767 1 1 48 TYR OH O -17.508 -7.283 7.219 1.00 . A A . 48 TYR OH 1 1
1 768 1 1 49 ASN C C -9.938 -2.291 7.816 1.00 . A A . 49 ASN C 1 1
1 769 1 1 49 ASN CA C -11.412 -2.622 8.034 1.00 . A A . 49 ASN CA 1 1
1 770 1 1 49 ASN CB C -11.548 -4.030 8.617 1.00 . A A . 49 ASN CB 1 1
1 771 1 1 49 ASN CG C -11.100 -5.104 7.644 1.00 . A A . 49 ASN CG 1 1
1 772 1 1 49 ASN H H -11.696 -2.677 5.937 1.00 . A A . 49 ASN H 1 1
1 773 1 1 49 ASN HA H -11.829 -1.911 8.732 1.00 . A A . 49 ASN HA 1 1
1 774 1 1 49 ASN HB2 H -10.943 -4.105 9.509 1.00 . A A . 49 ASN HB2 1 1
1 775 1 1 49 ASN HB3 H -12.582 -4.209 8.873 1.00 . A A . 49 ASN HB3 1 1
1 776 1 1 49 ASN HD21 H -12.043 -6.495 8.708 1.00 . A A . 49 ASN HD21 1 1
1 777 1 1 49 ASN HD22 H -11.217 -7.058 7.298 1.00 . A A . 49 ASN HD22 1 1
1 778 1 1 49 ASN N N -12.158 -2.516 6.786 1.00 . A A . 49 ASN N 1 1
1 779 1 1 49 ASN ND2 N -11.493 -6.344 7.910 1.00 . A A . 49 ASN ND2 1 1
1 780 1 1 49 ASN O O -9.057 -2.928 8.390 1.00 . A A . 49 ASN O 1 1
1 781 1 1 49 ASN OD1 O -10.409 -4.822 6.666 1.00 . A A . 49 ASN OD1 1 1
1 782 1 1 50 ASN C C -7.456 -2.065 6.282 1.00 . A A . 50 ASN C 1 1
1 783 1 1 50 ASN CA C -8.314 -0.870 6.690 1.00 . A A . 50 ASN CA 1 1
1 784 1 1 50 ASN CB C -7.697 -0.177 7.907 1.00 . A A . 50 ASN CB 1 1
1 785 1 1 50 ASN CG C -6.770 0.958 7.517 1.00 . A A . 50 ASN CG 1 1
1 786 1 1 50 ASN H H -10.426 -0.817 6.556 1.00 . A A . 50 ASN H 1 1
1 787 1 1 50 ASN HA H -8.350 -0.171 5.868 1.00 . A A . 50 ASN HA 1 1
1 788 1 1 50 ASN HB2 H -8.488 0.226 8.522 1.00 . A A . 50 ASN HB2 1 1
1 789 1 1 50 ASN HB3 H -7.134 -0.899 8.478 1.00 . A A . 50 ASN HB3 1 1
1 790 1 1 50 ASN HD21 H -5.797 -0.237 6.258 1.00 . A A . 50 ASN HD21 1 1
1 791 1 1 50 ASN HD22 H -5.221 1.390 6.347 1.00 . A A . 50 ASN HD22 1 1
1 792 1 1 50 ASN N N -9.680 -1.288 6.984 1.00 . A A . 50 ASN N 1 1
1 793 1 1 50 ASN ND2 N -5.835 0.675 6.617 1.00 . A A . 50 ASN ND2 1 1
1 794 1 1 50 ASN O O -6.345 -2.244 6.782 1.00 . A A . 50 ASN O 1 1
1 795 1 1 50 ASN OD1 O -6.892 2.075 8.020 1.00 . A A . 50 ASN OD1 1 1
1 796 1 1 51 ALA C C -6.357 -3.704 3.718 1.00 . A A . 51 ALA C 1 1
1 797 1 1 51 ALA CA C -7.261 -4.054 4.894 1.00 . A A . 51 ALA CA 1 1
1 798 1 1 51 ALA CB C -8.242 -5.148 4.500 1.00 . A A . 51 ALA CB 1 1
1 799 1 1 51 ALA H H -8.869 -2.683 5.010 1.00 . A A . 51 ALA H 1 1
1 800 1 1 51 ALA HA H -6.653 -4.425 5.707 1.00 . A A . 51 ALA HA 1 1
1 801 1 1 51 ALA HB1 H -7.746 -5.861 3.858 1.00 . A A . 51 ALA HB1 1 1
1 802 1 1 51 ALA HB2 H -8.599 -5.649 5.388 1.00 . A A . 51 ALA HB2 1 1
1 803 1 1 51 ALA HB3 H -9.078 -4.710 3.975 1.00 . A A . 51 ALA HB3 1 1
1 804 1 1 51 ALA N N -7.979 -2.878 5.372 1.00 . A A . 51 ALA N 1 1
1 805 1 1 51 ALA O O -6.815 -3.590 2.581 1.00 . A A . 51 ALA O 1 1
1 806 1 1 52 VAL C C -3.376 -4.444 2.461 1.00 . A A . 52 VAL C 1 1
1 807 1 1 52 VAL CA C -4.097 -3.199 2.964 1.00 . A A . 52 VAL CA 1 1
1 808 1 1 52 VAL CB C -3.056 -2.187 3.479 1.00 . A A . 52 VAL CB 1 1
1 809 1 1 52 VAL CG1 C -2.178 -1.696 2.337 1.00 . A A . 52 VAL CG1 1 1
1 810 1 1 52 VAL CG2 C -3.744 -1.021 4.173 1.00 . A A . 52 VAL CG2 1 1
1 811 1 1 52 VAL H H -4.762 -3.639 4.924 1.00 . A A . 52 VAL H 1 1
1 812 1 1 52 VAL HA H -4.631 -2.746 2.140 1.00 . A A . 52 VAL HA 1 1
1 813 1 1 52 VAL HB H -2.425 -2.686 4.199 1.00 . A A . 52 VAL HB 1 1
1 814 1 1 52 VAL HG11 H -1.401 -1.057 2.730 1.00 . A A . 52 VAL HG11 1 1
1 815 1 1 52 VAL HG12 H -1.732 -2.543 1.836 1.00 . A A . 52 VAL HG12 1 1
1 816 1 1 52 VAL HG13 H -2.781 -1.139 1.635 1.00 . A A . 52 VAL HG13 1 1
1 817 1 1 52 VAL HG21 H -3.162 -0.122 4.029 1.00 . A A . 52 VAL HG21 1 1
1 818 1 1 52 VAL HG22 H -4.729 -0.884 3.753 1.00 . A A . 52 VAL HG22 1 1
1 819 1 1 52 VAL HG23 H -3.828 -1.229 5.229 1.00 . A A . 52 VAL HG23 1 1
1 820 1 1 52 VAL N N -5.067 -3.535 3.999 1.00 . A A . 52 VAL N 1 1
1 821 1 1 52 VAL O O -2.610 -5.069 3.196 1.00 . A A . 52 VAL O 1 1
1 822 1 1 53 ASP C C -1.618 -5.623 0.051 1.00 . A A . 53 ASP C 1 1
1 823 1 1 53 ASP CA C -2.997 -5.968 0.603 1.00 . A A . 53 ASP CA 1 1
1 824 1 1 53 ASP CB C -3.880 -6.531 -0.512 1.00 . A A . 53 ASP CB 1 1
1 825 1 1 53 ASP CG C -5.163 -7.141 0.017 1.00 . A A . 53 ASP CG 1 1
1 826 1 1 53 ASP H H -4.244 -4.260 0.671 1.00 . A A . 53 ASP H 1 1
1 827 1 1 53 ASP HA H -2.885 -6.718 1.372 1.00 . A A . 53 ASP HA 1 1
1 828 1 1 53 ASP HB2 H -4.138 -5.733 -1.194 1.00 . A A . 53 ASP HB2 1 1
1 829 1 1 53 ASP HB3 H -3.333 -7.293 -1.046 1.00 . A A . 53 ASP HB3 1 1
1 830 1 1 53 ASP N N -3.625 -4.799 1.206 1.00 . A A . 53 ASP N 1 1
1 831 1 1 53 ASP O O -1.170 -4.478 0.145 1.00 . A A . 53 ASP O 1 1
1 832 1 1 53 ASP OD1 O -5.472 -6.933 1.209 1.00 . A A . 53 ASP OD1 1 1
1 833 1 1 53 ASP OD2 O -5.858 -7.827 -0.761 1.00 . A A . 53 ASP OD2 1 1
1 834 1 1 54 CYS C C 0.623 -7.368 -2.256 1.00 . A A . 54 CYS C 1 1
1 835 1 1 54 CYS CA C 0.381 -6.418 -1.088 1.00 . A A . 54 CYS CA 1 1
1 836 1 1 54 CYS CB C 1.451 -6.625 -0.015 1.00 . A A . 54 CYS CB 1 1
1 837 1 1 54 CYS H H -1.359 -7.506 -0.567 1.00 . A A . 54 CYS H 1 1
1 838 1 1 54 CYS HA H 0.438 -5.402 -1.450 1.00 . A A . 54 CYS HA 1 1
1 839 1 1 54 CYS HB2 H 2.395 -6.252 -0.383 1.00 . A A . 54 CYS HB2 1 1
1 840 1 1 54 CYS HB3 H 1.172 -6.072 0.870 1.00 . A A . 54 CYS HB3 1 1
1 841 1 1 54 CYS HG H 2.736 -8.819 -0.204 1.00 . A A . 54 CYS HG 1 1
1 842 1 1 54 CYS N N -0.950 -6.617 -0.523 1.00 . A A . 54 CYS N 1 1
1 843 1 1 54 CYS O O 0.128 -8.496 -2.263 1.00 . A A . 54 CYS O 1 1
1 844 1 1 54 CYS SG S 1.691 -8.352 0.463 1.00 . A A . 54 CYS SG 1 1
1 845 1 1 55 ASP C C 2.484 -8.960 -4.024 1.00 . A A . 55 ASP C 1 1
1 846 1 1 55 ASP CA C 1.693 -7.716 -4.414 1.00 . A A . 55 ASP CA 1 1
1 847 1 1 55 ASP CB C 2.482 -6.894 -5.434 1.00 . A A . 55 ASP CB 1 1
1 848 1 1 55 ASP CG C 2.415 -7.484 -6.829 1.00 . A A . 55 ASP CG 1 1
1 849 1 1 55 ASP H H 1.751 -5.999 -3.176 1.00 . A A . 55 ASP H 1 1
1 850 1 1 55 ASP HA H 0.759 -8.023 -4.858 1.00 . A A . 55 ASP HA 1 1
1 851 1 1 55 ASP HB2 H 2.080 -5.891 -5.468 1.00 . A A . 55 ASP HB2 1 1
1 852 1 1 55 ASP HB3 H 3.518 -6.851 -5.129 1.00 . A A . 55 ASP HB3 1 1
1 853 1 1 55 ASP N N 1.385 -6.906 -3.241 1.00 . A A . 55 ASP N 1 1
1 854 1 1 55 ASP O O 3.669 -8.877 -3.698 1.00 . A A . 55 ASP O 1 1
1 855 1 1 55 ASP OD1 O 1.388 -8.111 -7.159 1.00 . A A . 55 ASP OD1 1 1
1 856 1 1 55 ASP OD2 O 3.392 -7.318 -7.591 1.00 . A A . 55 ASP OD2 1 1
2 857 1 1 1 ALA C C -14.019 1.509 -0.137 1.00 . A A . 1 ALA C 1 1
2 858 1 1 1 ALA CA C -15.293 2.346 -0.101 1.00 . A A . 1 ALA CA 1 1
2 859 1 1 1 ALA CB C -14.951 3.829 -0.071 1.00 . A A . 1 ALA CB 1 1
2 860 1 1 1 ALA H1 H -15.695 1.623 1.845 1.00 . A A . 1 ALA H1 1 1
2 861 1 1 1 ALA HA H -15.865 2.152 -0.998 1.00 . A A . 1 ALA HA 1 1
2 862 1 1 1 ALA HB1 H -15.230 4.281 -1.012 1.00 . A A . 1 ALA HB1 1 1
2 863 1 1 1 ALA HB2 H -15.492 4.306 0.732 1.00 . A A . 1 ALA HB2 1 1
2 864 1 1 1 ALA HB3 H -13.890 3.950 0.086 1.00 . A A . 1 ALA HB3 1 1
2 865 1 1 1 ALA N N -16.121 1.994 1.045 1.00 . A A . 1 ALA N 1 1
2 866 1 1 1 ALA O O -13.790 0.671 0.736 1.00 . A A . 1 ALA O 1 1
2 867 1 1 2 LYS C C -10.903 1.847 -2.040 1.00 . A A . 2 LYS C 1 1
2 868 1 1 2 LYS CA C -11.941 1.006 -1.301 1.00 . A A . 2 LYS CA 1 1
2 869 1 1 2 LYS CB C -12.180 -0.304 -2.053 1.00 . A A . 2 LYS CB 1 1
2 870 1 1 2 LYS CD C -13.179 -2.609 -2.014 1.00 . A A . 2 LYS CD 1 1
2 871 1 1 2 LYS CE C -13.824 -2.540 -3.389 1.00 . A A . 2 LYS CE 1 1
2 872 1 1 2 LYS CG C -13.142 -1.244 -1.347 1.00 . A A . 2 LYS CG 1 1
2 873 1 1 2 LYS H H -13.431 2.420 -1.816 1.00 . A A . 2 LYS H 1 1
2 874 1 1 2 LYS HA H -11.568 0.783 -0.314 1.00 . A A . 2 LYS HA 1 1
2 875 1 1 2 LYS HB2 H -12.583 -0.078 -3.029 1.00 . A A . 2 LYS HB2 1 1
2 876 1 1 2 LYS HB3 H -11.235 -0.815 -2.173 1.00 . A A . 2 LYS HB3 1 1
2 877 1 1 2 LYS HD2 H -12.170 -2.976 -2.120 1.00 . A A . 2 LYS HD2 1 1
2 878 1 1 2 LYS HD3 H -13.748 -3.288 -1.393 1.00 . A A . 2 LYS HD3 1 1
2 879 1 1 2 LYS HE2 H -14.880 -2.355 -3.269 1.00 . A A . 2 LYS HE2 1 1
2 880 1 1 2 LYS HE3 H -13.377 -1.725 -3.941 1.00 . A A . 2 LYS HE3 1 1
2 881 1 1 2 LYS HG2 H -12.826 -1.365 -0.322 1.00 . A A . 2 LYS HG2 1 1
2 882 1 1 2 LYS HG3 H -14.134 -0.814 -1.371 1.00 . A A . 2 LYS HG3 1 1
2 883 1 1 2 LYS HZ1 H -12.802 -3.730 -4.768 1.00 . A A . 2 LYS HZ1 1 1
2 884 1 1 2 LYS HZ2 H -14.474 -3.992 -4.743 1.00 . A A . 2 LYS HZ2 1 1
2 885 1 1 2 LYS HZ3 H -13.504 -4.601 -3.499 1.00 . A A . 2 LYS HZ3 1 1
2 886 1 1 2 LYS N N -13.193 1.739 -1.152 1.00 . A A . 2 LYS N 1 1
2 887 1 1 2 LYS NZ N -13.637 -3.804 -4.154 1.00 . A A . 2 LYS NZ 1 1
2 888 1 1 2 LYS O O -11.221 2.904 -2.584 1.00 . A A . 2 LYS O 1 1
2 889 1 1 3 TYR C C -7.589 1.094 -3.344 1.00 . A A . 3 TYR C 1 1
2 890 1 1 3 TYR CA C -8.581 2.076 -2.728 1.00 . A A . 3 TYR CA 1 1
2 891 1 1 3 TYR CB C -7.859 2.998 -1.744 1.00 . A A . 3 TYR CB 1 1
2 892 1 1 3 TYR CD1 C -9.432 4.924 -1.305 1.00 . A A . 3 TYR CD1 1 1
2 893 1 1 3 TYR CD2 C -9.040 3.368 0.458 1.00 . A A . 3 TYR CD2 1 1
2 894 1 1 3 TYR CE1 C -10.287 5.640 -0.489 1.00 . A A . 3 TYR CE1 1 1
2 895 1 1 3 TYR CE2 C -9.895 4.077 1.280 1.00 . A A . 3 TYR CE2 1 1
2 896 1 1 3 TYR CG C -8.794 3.778 -0.848 1.00 . A A . 3 TYR CG 1 1
2 897 1 1 3 TYR CZ C -10.515 5.212 0.802 1.00 . A A . 3 TYR CZ 1 1
2 898 1 1 3 TYR H H -9.473 0.520 -1.604 1.00 . A A . 3 TYR H 1 1
2 899 1 1 3 TYR HA H -9.015 2.674 -3.516 1.00 . A A . 3 TYR HA 1 1
2 900 1 1 3 TYR HB2 H -7.214 2.406 -1.113 1.00 . A A . 3 TYR HB2 1 1
2 901 1 1 3 TYR HB3 H -7.262 3.707 -2.298 1.00 . A A . 3 TYR HB3 1 1
2 902 1 1 3 TYR HD1 H -9.251 5.256 -2.317 1.00 . A A . 3 TYR HD1 1 1
2 903 1 1 3 TYR HD2 H -8.553 2.478 0.828 1.00 . A A . 3 TYR HD2 1 1
2 904 1 1 3 TYR HE1 H -10.772 6.529 -0.864 1.00 . A A . 3 TYR HE1 1 1
2 905 1 1 3 TYR HE2 H -10.073 3.742 2.291 1.00 . A A . 3 TYR HE2 1 1
2 906 1 1 3 TYR HH H -11.756 6.645 1.121 1.00 . A A . 3 TYR HH 1 1
2 907 1 1 3 TYR N N -9.665 1.368 -2.056 1.00 . A A . 3 TYR N 1 1
2 908 1 1 3 TYR O O -7.351 0.013 -2.806 1.00 . A A . 3 TYR O 1 1
2 909 1 1 3 TYR OH O -11.366 5.922 1.618 1.00 . A A . 3 TYR OH 1 1
2 910 1 1 4 THR C C -4.812 1.433 -5.578 1.00 . A A . 4 THR C 1 1
2 911 1 1 4 THR CA C -6.045 0.636 -5.169 1.00 . A A . 4 THR CA 1 1
2 912 1 1 4 THR CB C -6.661 -0.014 -6.422 1.00 . A A . 4 THR CB 1 1
2 913 1 1 4 THR CG2 C -7.674 -1.082 -6.035 1.00 . A A . 4 THR CG2 1 1
2 914 1 1 4 THR H H -7.242 2.354 -4.857 1.00 . A A . 4 THR H 1 1
2 915 1 1 4 THR HA H -5.745 -0.150 -4.492 1.00 . A A . 4 THR HA 1 1
2 916 1 1 4 THR HB H -5.871 -0.478 -6.993 1.00 . A A . 4 THR HB 1 1
2 917 1 1 4 THR HG1 H -7.701 0.568 -7.994 1.00 . A A . 4 THR HG1 1 1
2 918 1 1 4 THR HG21 H -7.225 -2.057 -6.138 1.00 . A A . 4 THR HG21 1 1
2 919 1 1 4 THR HG22 H -8.535 -1.013 -6.684 1.00 . A A . 4 THR HG22 1 1
2 920 1 1 4 THR HG23 H -7.981 -0.932 -5.011 1.00 . A A . 4 THR HG23 1 1
2 921 1 1 4 THR N N -7.011 1.480 -4.477 1.00 . A A . 4 THR N 1 1
2 922 1 1 4 THR O O -4.912 2.600 -5.955 1.00 . A A . 4 THR O 1 1
2 923 1 1 4 THR OG1 O -7.298 0.984 -7.228 1.00 . A A . 4 THR OG1 1 1
2 924 1 1 5 GLY C C -1.235 0.507 -5.926 1.00 . A A . 5 GLY C 1 1
2 925 1 1 5 GLY CA C -2.412 1.461 -5.870 1.00 . A A . 5 GLY CA 1 1
2 926 1 1 5 GLY H H -3.628 -0.136 -5.194 1.00 . A A . 5 GLY H 1 1
2 927 1 1 5 GLY HA2 H -2.537 1.920 -6.839 1.00 . A A . 5 GLY HA2 1 1
2 928 1 1 5 GLY HA3 H -2.202 2.231 -5.142 1.00 . A A . 5 GLY HA3 1 1
2 929 1 1 5 GLY N N -3.648 0.795 -5.503 1.00 . A A . 5 GLY N 1 1
2 930 1 1 5 GLY O O -1.398 -0.676 -6.223 1.00 . A A . 5 GLY O 1 1
2 931 1 1 6 LYS C C 2.179 0.718 -4.639 1.00 . A A . 6 LYS C 1 1
2 932 1 1 6 LYS CA C 1.167 0.211 -5.661 1.00 . A A . 6 LYS CA 1 1
2 933 1 1 6 LYS CB C 1.791 0.221 -7.060 1.00 . A A . 6 LYS CB 1 1
2 934 1 1 6 LYS CD C -0.010 0.593 -8.771 1.00 . A A . 6 LYS CD 1 1
2 935 1 1 6 LYS CE C 0.412 0.895 -10.201 1.00 . A A . 6 LYS CE 1 1
2 936 1 1 6 LYS CG C 0.915 -0.422 -8.121 1.00 . A A . 6 LYS CG 1 1
2 937 1 1 6 LYS H H 0.023 1.974 -5.412 1.00 . A A . 6 LYS H 1 1
2 938 1 1 6 LYS HA H 0.891 -0.801 -5.407 1.00 . A A . 6 LYS HA 1 1
2 939 1 1 6 LYS HB2 H 1.978 1.246 -7.349 1.00 . A A . 6 LYS HB2 1 1
2 940 1 1 6 LYS HB3 H 2.730 -0.312 -7.025 1.00 . A A . 6 LYS HB3 1 1
2 941 1 1 6 LYS HD2 H -1.015 0.198 -8.780 1.00 . A A . 6 LYS HD2 1 1
2 942 1 1 6 LYS HD3 H 0.014 1.509 -8.197 1.00 . A A . 6 LYS HD3 1 1
2 943 1 1 6 LYS HE2 H -0.257 1.636 -10.611 1.00 . A A . 6 LYS HE2 1 1
2 944 1 1 6 LYS HE3 H 1.419 1.286 -10.190 1.00 . A A . 6 LYS HE3 1 1
2 945 1 1 6 LYS HG2 H 1.547 -0.856 -8.881 1.00 . A A . 6 LYS HG2 1 1
2 946 1 1 6 LYS HG3 H 0.317 -1.196 -7.660 1.00 . A A . 6 LYS HG3 1 1
2 947 1 1 6 LYS HZ1 H 1.276 -0.432 -11.563 1.00 . A A . 6 LYS HZ1 1 1
2 948 1 1 6 LYS HZ2 H -0.394 -0.240 -11.758 1.00 . A A . 6 LYS HZ2 1 1
2 949 1 1 6 LYS HZ3 H 0.208 -1.165 -10.475 1.00 . A A . 6 LYS HZ3 1 1
2 950 1 1 6 LYS N N -0.043 1.023 -5.642 1.00 . A A . 6 LYS N 1 1
2 951 1 1 6 LYS NZ N 0.373 -0.320 -11.060 1.00 . A A . 6 LYS NZ 1 1
2 952 1 1 6 LYS O O 2.041 1.821 -4.109 1.00 . A A . 6 LYS O 1 1
2 953 1 1 7 CYS C C 5.585 0.408 -4.094 1.00 . A A . 7 CYS C 1 1
2 954 1 1 7 CYS CA C 4.230 0.273 -3.407 1.00 . A A . 7 CYS CA 1 1
2 955 1 1 7 CYS CB C 4.313 -0.771 -2.291 1.00 . A A . 7 CYS CB 1 1
2 956 1 1 7 CYS H H 3.250 -0.961 -4.821 1.00 . A A . 7 CYS H 1 1
2 957 1 1 7 CYS HA H 3.962 1.225 -2.978 1.00 . A A . 7 CYS HA 1 1
2 958 1 1 7 CYS HB2 H 4.557 -1.730 -2.722 1.00 . A A . 7 CYS HB2 1 1
2 959 1 1 7 CYS HB3 H 5.091 -0.486 -1.599 1.00 . A A . 7 CYS HB3 1 1
2 960 1 1 7 CYS HG H 2.179 0.211 -1.300 1.00 . A A . 7 CYS HG 1 1
2 961 1 1 7 CYS N N 3.195 -0.094 -4.366 1.00 . A A . 7 CYS N 1 1
2 962 1 1 7 CYS O O 5.803 -0.141 -5.174 1.00 . A A . 7 CYS O 1 1
2 963 1 1 7 CYS SG S 2.781 -0.966 -1.350 1.00 . A A . 7 CYS SG 1 1
2 964 1 1 8 THR C C 8.877 0.584 -3.220 1.00 . A A . 8 THR C 1 1
2 965 1 1 8 THR CA C 7.826 1.354 -4.012 1.00 . A A . 8 THR CA 1 1
2 966 1 1 8 THR CB C 8.200 2.848 -4.023 1.00 . A A . 8 THR CB 1 1
2 967 1 1 8 THR CG2 C 7.916 3.486 -2.672 1.00 . A A . 8 THR CG2 1 1
2 968 1 1 8 THR H H 6.260 1.556 -2.603 1.00 . A A . 8 THR H 1 1
2 969 1 1 8 THR HA H 7.825 0.997 -5.033 1.00 . A A . 8 THR HA 1 1
2 970 1 1 8 THR HB H 7.604 3.348 -4.773 1.00 . A A . 8 THR HB 1 1
2 971 1 1 8 THR HG1 H 9.670 3.314 -5.252 1.00 . A A . 8 THR HG1 1 1
2 972 1 1 8 THR HG21 H 8.158 2.788 -1.886 1.00 . A A . 8 THR HG21 1 1
2 973 1 1 8 THR HG22 H 6.870 3.748 -2.611 1.00 . A A . 8 THR HG22 1 1
2 974 1 1 8 THR HG23 H 8.516 4.377 -2.560 1.00 . A A . 8 THR HG23 1 1
2 975 1 1 8 THR N N 6.493 1.144 -3.461 1.00 . A A . 8 THR N 1 1
2 976 1 1 8 THR O O 8.792 0.478 -1.996 1.00 . A A . 8 THR O 1 1
2 977 1 1 8 THR OG1 O 9.586 3.004 -4.347 1.00 . A A . 8 THR OG1 1 1
2 978 1 1 9 LYS C C 11.626 0.120 -2.210 1.00 . A A . 9 LYS C 1 1
2 979 1 1 9 LYS CA C 10.937 -0.710 -3.289 1.00 . A A . 9 LYS CA 1 1
2 980 1 1 9 LYS CB C 11.961 -1.163 -4.332 1.00 . A A . 9 LYS CB 1 1
2 981 1 1 9 LYS CD C 13.526 -0.511 -6.185 1.00 . A A . 9 LYS CD 1 1
2 982 1 1 9 LYS CE C 14.782 -0.850 -5.394 1.00 . A A . 9 LYS CE 1 1
2 983 1 1 9 LYS CG C 12.401 -0.054 -5.272 1.00 . A A . 9 LYS CG 1 1
2 984 1 1 9 LYS H H 9.880 0.168 -4.899 1.00 . A A . 9 LYS H 1 1
2 985 1 1 9 LYS HA H 10.496 -1.582 -2.828 1.00 . A A . 9 LYS HA 1 1
2 986 1 1 9 LYS HB2 H 12.834 -1.542 -3.822 1.00 . A A . 9 LYS HB2 1 1
2 987 1 1 9 LYS HB3 H 11.527 -1.957 -4.923 1.00 . A A . 9 LYS HB3 1 1
2 988 1 1 9 LYS HD2 H 13.207 -1.390 -6.724 1.00 . A A . 9 LYS HD2 1 1
2 989 1 1 9 LYS HD3 H 13.755 0.281 -6.884 1.00 . A A . 9 LYS HD3 1 1
2 990 1 1 9 LYS HE2 H 14.587 -1.723 -4.791 1.00 . A A . 9 LYS HE2 1 1
2 991 1 1 9 LYS HE3 H 15.581 -1.063 -6.089 1.00 . A A . 9 LYS HE3 1 1
2 992 1 1 9 LYS HG2 H 11.560 0.247 -5.879 1.00 . A A . 9 LYS HG2 1 1
2 993 1 1 9 LYS HG3 H 12.743 0.787 -4.686 1.00 . A A . 9 LYS HG3 1 1
2 994 1 1 9 LYS HZ1 H 16.133 0.074 -4.097 1.00 . A A . 9 LYS HZ1 1 1
2 995 1 1 9 LYS HZ2 H 14.511 0.388 -3.735 1.00 . A A . 9 LYS HZ2 1 1
2 996 1 1 9 LYS HZ3 H 15.248 1.157 -5.049 1.00 . A A . 9 LYS HZ3 1 1
2 997 1 1 9 LYS N N 9.867 0.048 -3.926 1.00 . A A . 9 LYS N 1 1
2 998 1 1 9 LYS NZ N 15.198 0.270 -4.506 1.00 . A A . 9 LYS NZ 1 1
2 999 1 1 9 LYS O O 12.192 -0.423 -1.262 1.00 . A A . 9 LYS O 1 1
2 1000 1 1 10 SER C C 11.374 2.424 -0.120 1.00 . A A . 10 SER C 1 1
2 1001 1 1 10 SER CA C 12.196 2.345 -1.404 1.00 . A A . 10 SER CA 1 1
2 1002 1 1 10 SER CB C 12.348 3.740 -2.012 1.00 . A A . 10 SER CB 1 1
2 1003 1 1 10 SER H H 11.108 1.813 -3.141 1.00 . A A . 10 SER H 1 1
2 1004 1 1 10 SER HA H 13.175 1.956 -1.167 1.00 . A A . 10 SER HA 1 1
2 1005 1 1 10 SER HB2 H 13.272 4.182 -1.668 1.00 . A A . 10 SER HB2 1 1
2 1006 1 1 10 SER HB3 H 12.366 3.660 -3.090 1.00 . A A . 10 SER HB3 1 1
2 1007 1 1 10 SER HG H 11.612 5.348 -1.169 1.00 . A A . 10 SER HG 1 1
2 1008 1 1 10 SER N N 11.574 1.440 -2.364 1.00 . A A . 10 SER N 1 1
2 1009 1 1 10 SER O O 11.901 2.729 0.950 1.00 . A A . 10 SER O 1 1
2 1010 1 1 10 SER OG O 11.272 4.581 -1.635 1.00 . A A . 10 SER OG 1 1
2 1011 1 1 11 LYS C C 7.966 1.296 0.684 1.00 . A A . 11 LYS C 1 1
2 1012 1 1 11 LYS CA C 9.184 2.186 0.913 1.00 . A A . 11 LYS CA 1 1
2 1013 1 1 11 LYS CB C 8.734 3.622 1.189 1.00 . A A . 11 LYS CB 1 1
2 1014 1 1 11 LYS CD C 9.644 5.738 2.194 1.00 . A A . 11 LYS CD 1 1
2 1015 1 1 11 LYS CE C 11.081 6.027 1.789 1.00 . A A . 11 LYS CE 1 1
2 1016 1 1 11 LYS CG C 9.410 4.250 2.396 1.00 . A A . 11 LYS CG 1 1
2 1017 1 1 11 LYS H H 9.719 1.911 -1.117 1.00 . A A . 11 LYS H 1 1
2 1018 1 1 11 LYS HA H 9.727 1.817 1.770 1.00 . A A . 11 LYS HA 1 1
2 1019 1 1 11 LYS HB2 H 8.956 4.228 0.323 1.00 . A A . 11 LYS HB2 1 1
2 1020 1 1 11 LYS HB3 H 7.667 3.627 1.357 1.00 . A A . 11 LYS HB3 1 1
2 1021 1 1 11 LYS HD2 H 8.984 6.095 1.415 1.00 . A A . 11 LYS HD2 1 1
2 1022 1 1 11 LYS HD3 H 9.427 6.256 3.117 1.00 . A A . 11 LYS HD3 1 1
2 1023 1 1 11 LYS HE2 H 11.671 6.165 2.682 1.00 . A A . 11 LYS HE2 1 1
2 1024 1 1 11 LYS HE3 H 11.461 5.182 1.233 1.00 . A A . 11 LYS HE3 1 1
2 1025 1 1 11 LYS HG2 H 8.781 4.110 3.262 1.00 . A A . 11 LYS HG2 1 1
2 1026 1 1 11 LYS HG3 H 10.362 3.765 2.557 1.00 . A A . 11 LYS HG3 1 1
2 1027 1 1 11 LYS HZ1 H 11.728 7.983 1.444 1.00 . A A . 11 LYS HZ1 1 1
2 1028 1 1 11 LYS HZ2 H 10.236 7.619 0.735 1.00 . A A . 11 LYS HZ2 1 1
2 1029 1 1 11 LYS HZ3 H 11.663 7.026 0.050 1.00 . A A . 11 LYS HZ3 1 1
2 1030 1 1 11 LYS N N 10.080 2.148 -0.236 1.00 . A A . 11 LYS N 1 1
2 1031 1 1 11 LYS NZ N 11.184 7.250 0.945 1.00 . A A . 11 LYS NZ 1 1
2 1032 1 1 11 LYS O O 7.176 1.534 -0.230 1.00 . A A . 11 LYS O 1 1
2 1033 1 1 12 ASN C C 5.439 -0.058 2.031 1.00 . A A . 12 ASN C 1 1
2 1034 1 1 12 ASN CA C 6.698 -0.652 1.406 1.00 . A A . 12 ASN CA 1 1
2 1035 1 1 12 ASN CB C 7.036 -1.983 2.079 1.00 . A A . 12 ASN CB 1 1
2 1036 1 1 12 ASN CG C 5.919 -2.999 1.946 1.00 . A A . 12 ASN CG 1 1
2 1037 1 1 12 ASN H H 8.483 0.134 2.226 1.00 . A A . 12 ASN H 1 1
2 1038 1 1 12 ASN HA H 6.516 -0.826 0.356 1.00 . A A . 12 ASN HA 1 1
2 1039 1 1 12 ASN HB2 H 7.926 -2.393 1.625 1.00 . A A . 12 ASN HB2 1 1
2 1040 1 1 12 ASN HB3 H 7.219 -1.812 3.130 1.00 . A A . 12 ASN HB3 1 1
2 1041 1 1 12 ASN HD21 H 5.965 -3.344 3.903 1.00 . A A . 12 ASN HD21 1 1
2 1042 1 1 12 ASN HD22 H 4.801 -4.254 3.008 1.00 . A A . 12 ASN HD22 1 1
2 1043 1 1 12 ASN N N 7.820 0.272 1.518 1.00 . A A . 12 ASN N 1 1
2 1044 1 1 12 ASN ND2 N 5.521 -3.592 3.066 1.00 . A A . 12 ASN ND2 1 1
2 1045 1 1 12 ASN O O 4.938 -0.560 3.037 1.00 . A A . 12 ASN O 1 1
2 1046 1 1 12 ASN OD1 O 5.419 -3.248 0.849 1.00 . A A . 12 ASN OD1 1 1
2 1047 1 1 13 GLU C C 2.750 1.944 0.791 1.00 . A A . 13 GLU C 1 1
2 1048 1 1 13 GLU CA C 3.734 1.676 1.926 1.00 . A A . 13 GLU CA 1 1
2 1049 1 1 13 GLU CB C 4.100 2.989 2.620 1.00 . A A . 13 GLU CB 1 1
2 1050 1 1 13 GLU CD C 5.415 5.133 2.384 1.00 . A A . 13 GLU CD 1 1
2 1051 1 1 13 GLU CG C 4.623 4.054 1.671 1.00 . A A . 13 GLU CG 1 1
2 1052 1 1 13 GLU H H 5.378 1.366 0.628 1.00 . A A . 13 GLU H 1 1
2 1053 1 1 13 GLU HA H 3.267 1.018 2.643 1.00 . A A . 13 GLU HA 1 1
2 1054 1 1 13 GLU HB2 H 3.223 3.377 3.117 1.00 . A A . 13 GLU HB2 1 1
2 1055 1 1 13 GLU HB3 H 4.863 2.790 3.359 1.00 . A A . 13 GLU HB3 1 1
2 1056 1 1 13 GLU HG2 H 5.264 3.584 0.940 1.00 . A A . 13 GLU HG2 1 1
2 1057 1 1 13 GLU HG3 H 3.785 4.515 1.171 1.00 . A A . 13 GLU HG3 1 1
2 1058 1 1 13 GLU N N 4.934 1.013 1.427 1.00 . A A . 13 GLU N 1 1
2 1059 1 1 13 GLU O O 3.150 2.142 -0.357 1.00 . A A . 13 GLU O 1 1
2 1060 1 1 13 GLU OE1 O 5.878 4.880 3.515 1.00 . A A . 13 GLU OE1 1 1
2 1061 1 1 13 GLU OE2 O 5.572 6.231 1.810 1.00 . A A . 13 GLU OE2 1 1
2 1062 1 1 14 CYS C C 0.301 3.683 -0.179 1.00 . A A . 14 CYS C 1 1
2 1063 1 1 14 CYS CA C 0.421 2.194 0.131 1.00 . A A . 14 CYS CA 1 1
2 1064 1 1 14 CYS CB C -0.921 1.655 0.628 1.00 . A A . 14 CYS CB 1 1
2 1065 1 1 14 CYS H H 1.207 1.786 2.053 1.00 . A A . 14 CYS H 1 1
2 1066 1 1 14 CYS HA H 0.696 1.672 -0.774 1.00 . A A . 14 CYS HA 1 1
2 1067 1 1 14 CYS HB2 H -0.796 0.627 0.935 1.00 . A A . 14 CYS HB2 1 1
2 1068 1 1 14 CYS HB3 H -1.242 2.240 1.477 1.00 . A A . 14 CYS HB3 1 1
2 1069 1 1 14 CYS HG H -2.492 0.459 -0.985 1.00 . A A . 14 CYS HG 1 1
2 1070 1 1 14 CYS N N 1.463 1.950 1.122 1.00 . A A . 14 CYS N 1 1
2 1071 1 1 14 CYS O O -0.090 4.477 0.677 1.00 . A A . 14 CYS O 1 1
2 1072 1 1 14 CYS SG S -2.240 1.703 -0.608 1.00 . A A . 14 CYS SG 1 1
2 1073 1 1 15 LYS C C -0.681 5.707 -2.657 1.00 . A A . 15 LYS C 1 1
2 1074 1 1 15 LYS CA C 0.577 5.449 -1.831 1.00 . A A . 15 LYS CA 1 1
2 1075 1 1 15 LYS CB C 1.819 5.817 -2.646 1.00 . A A . 15 LYS CB 1 1
2 1076 1 1 15 LYS CD C 3.106 5.423 -4.767 1.00 . A A . 15 LYS CD 1 1
2 1077 1 1 15 LYS CE C 4.544 5.235 -4.309 1.00 . A A . 15 LYS CE 1 1
2 1078 1 1 15 LYS CG C 2.121 4.838 -3.768 1.00 . A A . 15 LYS CG 1 1
2 1079 1 1 15 LYS H H 0.949 3.377 -2.045 1.00 . A A . 15 LYS H 1 1
2 1080 1 1 15 LYS HA H 0.542 6.065 -0.945 1.00 . A A . 15 LYS HA 1 1
2 1081 1 1 15 LYS HB2 H 1.673 6.796 -3.080 1.00 . A A . 15 LYS HB2 1 1
2 1082 1 1 15 LYS HB3 H 2.671 5.849 -1.984 1.00 . A A . 15 LYS HB3 1 1
2 1083 1 1 15 LYS HD2 H 2.975 4.929 -5.719 1.00 . A A . 15 LYS HD2 1 1
2 1084 1 1 15 LYS HD3 H 2.908 6.480 -4.877 1.00 . A A . 15 LYS HD3 1 1
2 1085 1 1 15 LYS HE2 H 4.685 5.768 -3.382 1.00 . A A . 15 LYS HE2 1 1
2 1086 1 1 15 LYS HE3 H 4.721 4.182 -4.148 1.00 . A A . 15 LYS HE3 1 1
2 1087 1 1 15 LYS HG2 H 2.546 3.941 -3.345 1.00 . A A . 15 LYS HG2 1 1
2 1088 1 1 15 LYS HG3 H 1.202 4.597 -4.280 1.00 . A A . 15 LYS HG3 1 1
2 1089 1 1 15 LYS HZ1 H 5.404 5.231 -6.212 1.00 . A A . 15 LYS HZ1 1 1
2 1090 1 1 15 LYS HZ2 H 6.489 5.607 -4.971 1.00 . A A . 15 LYS HZ2 1 1
2 1091 1 1 15 LYS HZ3 H 5.360 6.757 -5.483 1.00 . A A . 15 LYS HZ3 1 1
2 1092 1 1 15 LYS N N 0.644 4.056 -1.408 1.00 . A A . 15 LYS N 1 1
2 1093 1 1 15 LYS NZ N 5.517 5.743 -5.314 1.00 . A A . 15 LYS NZ 1 1
2 1094 1 1 15 LYS O O -0.602 5.997 -3.850 1.00 . A A . 15 LYS O 1 1
2 1095 1 1 16 TYR C C -3.669 7.203 -2.361 1.00 . A A . 16 TYR C 1 1
2 1096 1 1 16 TYR CA C -3.111 5.821 -2.687 1.00 . A A . 16 TYR CA 1 1
2 1097 1 1 16 TYR CB C -4.119 4.743 -2.284 1.00 . A A . 16 TYR CB 1 1
2 1098 1 1 16 TYR CD1 C -3.962 4.673 0.236 1.00 . A A . 16 TYR CD1 1 1
2 1099 1 1 16 TYR CD2 C -6.003 5.419 -0.743 1.00 . A A . 16 TYR CD2 1 1
2 1100 1 1 16 TYR CE1 C -4.493 4.858 1.496 1.00 . A A . 16 TYR CE1 1 1
2 1101 1 1 16 TYR CE2 C -6.542 5.608 0.514 1.00 . A A . 16 TYR CE2 1 1
2 1102 1 1 16 TYR CG C -4.705 4.948 -0.906 1.00 . A A . 16 TYR CG 1 1
2 1103 1 1 16 TYR CZ C -5.784 5.325 1.631 1.00 . A A . 16 TYR CZ 1 1
2 1104 1 1 16 TYR H H -1.836 5.367 -1.061 1.00 . A A . 16 TYR H 1 1
2 1105 1 1 16 TYR HA H -2.937 5.757 -3.752 1.00 . A A . 16 TYR HA 1 1
2 1106 1 1 16 TYR HB2 H -4.934 4.739 -2.992 1.00 . A A . 16 TYR HB2 1 1
2 1107 1 1 16 TYR HB3 H -3.631 3.780 -2.297 1.00 . A A . 16 TYR HB3 1 1
2 1108 1 1 16 TYR HD1 H -2.951 4.307 0.127 1.00 . A A . 16 TYR HD1 1 1
2 1109 1 1 16 TYR HD2 H -6.594 5.638 -1.620 1.00 . A A . 16 TYR HD2 1 1
2 1110 1 1 16 TYR HE1 H -3.900 4.638 2.372 1.00 . A A . 16 TYR HE1 1 1
2 1111 1 1 16 TYR HE2 H -7.553 5.974 0.619 1.00 . A A . 16 TYR HE2 1 1
2 1112 1 1 16 TYR HH H -6.390 4.665 3.332 1.00 . A A . 16 TYR HH 1 1
2 1113 1 1 16 TYR N N -1.838 5.601 -2.013 1.00 . A A . 16 TYR N 1 1
2 1114 1 1 16 TYR O O -3.072 7.962 -1.596 1.00 . A A . 16 TYR O 1 1
2 1115 1 1 16 TYR OH O -6.317 5.512 2.886 1.00 . A A . 16 TYR OH 1 1
2 1116 1 1 17 LYS C C -6.696 8.656 -1.836 1.00 . A A . 17 LYS C 1 1
2 1117 1 1 17 LYS CA C -5.461 8.812 -2.717 1.00 . A A . 17 LYS CA 1 1
2 1118 1 1 17 LYS CB C -5.849 9.455 -4.050 1.00 . A A . 17 LYS CB 1 1
2 1119 1 1 17 LYS CD C -5.091 10.493 -6.208 1.00 . A A . 17 LYS CD 1 1
2 1120 1 1 17 LYS CE C -4.103 10.118 -7.303 1.00 . A A . 17 LYS CE 1 1
2 1121 1 1 17 LYS CG C -4.660 9.945 -4.858 1.00 . A A . 17 LYS CG 1 1
2 1122 1 1 17 LYS H H -5.246 6.876 -3.545 1.00 . A A . 17 LYS H 1 1
2 1123 1 1 17 LYS HA H -4.752 9.451 -2.212 1.00 . A A . 17 LYS HA 1 1
2 1124 1 1 17 LYS HB2 H -6.386 8.729 -4.643 1.00 . A A . 17 LYS HB2 1 1
2 1125 1 1 17 LYS HB3 H -6.496 10.297 -3.854 1.00 . A A . 17 LYS HB3 1 1
2 1126 1 1 17 LYS HD2 H -6.060 10.088 -6.459 1.00 . A A . 17 LYS HD2 1 1
2 1127 1 1 17 LYS HD3 H -5.154 11.571 -6.145 1.00 . A A . 17 LYS HD3 1 1
2 1128 1 1 17 LYS HE2 H -3.183 9.792 -6.843 1.00 . A A . 17 LYS HE2 1 1
2 1129 1 1 17 LYS HE3 H -4.521 9.311 -7.885 1.00 . A A . 17 LYS HE3 1 1
2 1130 1 1 17 LYS HG2 H -4.159 10.728 -4.307 1.00 . A A . 17 LYS HG2 1 1
2 1131 1 1 17 LYS HG3 H -3.979 9.120 -5.015 1.00 . A A . 17 LYS HG3 1 1
2 1132 1 1 17 LYS HZ1 H -3.874 12.162 -7.677 1.00 . A A . 17 LYS HZ1 1 1
2 1133 1 1 17 LYS HZ2 H -4.500 11.289 -8.986 1.00 . A A . 17 LYS HZ2 1 1
2 1134 1 1 17 LYS HZ3 H -2.857 11.177 -8.602 1.00 . A A . 17 LYS HZ3 1 1
2 1135 1 1 17 LYS N N -4.818 7.523 -2.945 1.00 . A A . 17 LYS N 1 1
2 1136 1 1 17 LYS NZ N -3.813 11.267 -8.205 1.00 . A A . 17 LYS NZ 1 1
2 1137 1 1 17 LYS O O -7.753 8.232 -2.304 1.00 . A A . 17 LYS O 1 1
2 1138 1 1 18 ASN C C -8.429 10.217 0.468 1.00 . A A . 18 ASN C 1 1
2 1139 1 1 18 ASN CA C -7.663 8.901 0.384 1.00 . A A . 18 ASN CA 1 1
2 1140 1 1 18 ASN CB C -7.143 8.511 1.769 1.00 . A A . 18 ASN CB 1 1
2 1141 1 1 18 ASN CG C -6.818 9.721 2.626 1.00 . A A . 18 ASN CG 1 1
2 1142 1 1 18 ASN H H -5.689 9.333 -0.247 1.00 . A A . 18 ASN H 1 1
2 1143 1 1 18 ASN HA H -8.331 8.130 0.030 1.00 . A A . 18 ASN HA 1 1
2 1144 1 1 18 ASN HB2 H -7.896 7.927 2.279 1.00 . A A . 18 ASN HB2 1 1
2 1145 1 1 18 ASN HB3 H -6.247 7.920 1.658 1.00 . A A . 18 ASN HB3 1 1
2 1146 1 1 18 ASN HD21 H -5.357 10.239 1.380 1.00 . A A . 18 ASN HD21 1 1
2 1147 1 1 18 ASN HD22 H -5.588 11.278 2.740 1.00 . A A . 18 ASN HD22 1 1
2 1148 1 1 18 ASN N N -6.557 9.001 -0.561 1.00 . A A . 18 ASN N 1 1
2 1149 1 1 18 ASN ND2 N -5.820 10.490 2.206 1.00 . A A . 18 ASN ND2 1 1
2 1150 1 1 18 ASN O O -7.842 11.296 0.378 1.00 . A A . 18 ASN O 1 1
2 1151 1 1 18 ASN OD1 O -7.455 9.959 3.651 1.00 . A A . 18 ASN OD1 1 1
2 1152 1 1 19 ASP C C -10.729 11.985 -0.621 1.00 . A A . 19 ASP C 1 1
2 1153 1 1 19 ASP CA C -10.591 11.304 0.737 1.00 . A A . 19 ASP CA 1 1
2 1154 1 1 19 ASP CB C -10.016 12.287 1.758 1.00 . A A . 19 ASP CB 1 1
2 1155 1 1 19 ASP CG C -11.065 13.235 2.304 1.00 . A A . 19 ASP CG 1 1
2 1156 1 1 19 ASP H H -10.153 9.232 0.704 1.00 . A A . 19 ASP H 1 1
2 1157 1 1 19 ASP HA H -11.568 10.986 1.068 1.00 . A A . 19 ASP HA 1 1
2 1158 1 1 19 ASP HB2 H -9.595 11.732 2.584 1.00 . A A . 19 ASP HB2 1 1
2 1159 1 1 19 ASP HB3 H -9.238 12.869 1.289 1.00 . A A . 19 ASP HB3 1 1
2 1160 1 1 19 ASP N N -9.743 10.121 0.639 1.00 . A A . 19 ASP N 1 1
2 1161 1 1 19 ASP O O -11.802 11.976 -1.224 1.00 . A A . 19 ASP O 1 1
2 1162 1 1 19 ASP OD1 O -12.263 13.020 2.021 1.00 . A A . 19 ASP OD1 1 1
2 1163 1 1 19 ASP OD2 O -10.689 14.191 3.012 1.00 . A A . 19 ASP OD2 1 1
2 1164 1 1 20 ALA C C -8.223 13.645 -2.800 1.00 . A A . 20 ALA C 1 1
2 1165 1 1 20 ALA CA C -9.639 13.264 -2.381 1.00 . A A . 20 ALA CA 1 1
2 1166 1 1 20 ALA CB C -10.524 14.500 -2.320 1.00 . A A . 20 ALA CB 1 1
2 1167 1 1 20 ALA H H -8.814 12.552 -0.567 1.00 . A A . 20 ALA H 1 1
2 1168 1 1 20 ALA HA H -10.054 12.591 -3.118 1.00 . A A . 20 ALA HA 1 1
2 1169 1 1 20 ALA HB1 H -10.494 15.011 -3.271 1.00 . A A . 20 ALA HB1 1 1
2 1170 1 1 20 ALA HB2 H -11.539 14.206 -2.099 1.00 . A A . 20 ALA HB2 1 1
2 1171 1 1 20 ALA HB3 H -10.165 15.161 -1.544 1.00 . A A . 20 ALA HB3 1 1
2 1172 1 1 20 ALA N N -9.639 12.578 -1.095 1.00 . A A . 20 ALA N 1 1
2 1173 1 1 20 ALA O O -7.952 14.799 -3.128 1.00 . A A . 20 ALA O 1 1
2 1174 1 1 21 GLY C C -5.123 13.482 -2.026 1.00 . A A . 21 GLY C 1 1
2 1175 1 1 21 GLY CA C -5.947 12.919 -3.168 1.00 . A A . 21 GLY CA 1 1
2 1176 1 1 21 GLY H H -7.597 11.763 -2.517 1.00 . A A . 21 GLY H 1 1
2 1177 1 1 21 GLY HA2 H -5.499 11.992 -3.497 1.00 . A A . 21 GLY HA2 1 1
2 1178 1 1 21 GLY HA3 H -5.935 13.623 -3.987 1.00 . A A . 21 GLY HA3 1 1
2 1179 1 1 21 GLY N N -7.323 12.666 -2.787 1.00 . A A . 21 GLY N 1 1
2 1180 1 1 21 GLY O O -4.160 14.216 -2.248 1.00 . A A . 21 GLY O 1 1
2 1181 1 1 22 LYS C C -3.536 12.791 0.630 1.00 . A A . 22 LYS C 1 1
2 1182 1 1 22 LYS CA C -4.794 13.616 0.382 1.00 . A A . 22 LYS CA 1 1
2 1183 1 1 22 LYS CB C -5.708 13.553 1.608 1.00 . A A . 22 LYS CB 1 1
2 1184 1 1 22 LYS CD C -5.820 15.350 3.361 1.00 . A A . 22 LYS CD 1 1
2 1185 1 1 22 LYS CE C -4.377 15.828 3.312 1.00 . A A . 22 LYS CE 1 1
2 1186 1 1 22 LYS CG C -6.303 14.897 1.992 1.00 . A A . 22 LYS CG 1 1
2 1187 1 1 22 LYS H H -6.279 12.551 -0.687 1.00 . A A . 22 LYS H 1 1
2 1188 1 1 22 LYS HA H -4.510 14.642 0.207 1.00 . A A . 22 LYS HA 1 1
2 1189 1 1 22 LYS HB2 H -6.518 12.869 1.405 1.00 . A A . 22 LYS HB2 1 1
2 1190 1 1 22 LYS HB3 H -5.138 13.182 2.449 1.00 . A A . 22 LYS HB3 1 1
2 1191 1 1 22 LYS HD2 H -6.444 16.162 3.703 1.00 . A A . 22 LYS HD2 1 1
2 1192 1 1 22 LYS HD3 H -5.893 14.521 4.051 1.00 . A A . 22 LYS HD3 1 1
2 1193 1 1 22 LYS HE2 H -3.828 15.356 4.113 1.00 . A A . 22 LYS HE2 1 1
2 1194 1 1 22 LYS HE3 H -3.949 15.540 2.363 1.00 . A A . 22 LYS HE3 1 1
2 1195 1 1 22 LYS HG2 H -6.012 15.633 1.259 1.00 . A A . 22 LYS HG2 1 1
2 1196 1 1 22 LYS HG3 H -7.380 14.810 2.011 1.00 . A A . 22 LYS HG3 1 1
2 1197 1 1 22 LYS HZ1 H -3.286 17.608 3.373 1.00 . A A . 22 LYS HZ1 1 1
2 1198 1 1 22 LYS HZ2 H -4.635 17.596 4.392 1.00 . A A . 22 LYS HZ2 1 1
2 1199 1 1 22 LYS HZ3 H -4.839 17.779 2.724 1.00 . A A . 22 LYS HZ3 1 1
2 1200 1 1 22 LYS N N -5.503 13.139 -0.800 1.00 . A A . 22 LYS N 1 1
2 1201 1 1 22 LYS NZ N -4.277 17.307 3.461 1.00 . A A . 22 LYS NZ 1 1
2 1202 1 1 22 LYS O O -3.588 11.563 0.688 1.00 . A A . 22 LYS O 1 1
2 1203 1 1 23 ASP C C -1.245 11.840 2.197 1.00 . A A . 23 ASP C 1 1
2 1204 1 1 23 ASP CA C -1.133 12.807 1.022 1.00 . A A . 23 ASP CA 1 1
2 1205 1 1 23 ASP CB C -0.036 13.836 1.296 1.00 . A A . 23 ASP CB 1 1
2 1206 1 1 23 ASP CG C 1.295 13.190 1.627 1.00 . A A . 23 ASP CG 1 1
2 1207 1 1 23 ASP H H -2.429 14.454 0.721 1.00 . A A . 23 ASP H 1 1
2 1208 1 1 23 ASP HA H -0.877 12.248 0.135 1.00 . A A . 23 ASP HA 1 1
2 1209 1 1 23 ASP HB2 H 0.093 14.456 0.421 1.00 . A A . 23 ASP HB2 1 1
2 1210 1 1 23 ASP HB3 H -0.333 14.456 2.130 1.00 . A A . 23 ASP HB3 1 1
2 1211 1 1 23 ASP N N -2.406 13.475 0.777 1.00 . A A . 23 ASP N 1 1
2 1212 1 1 23 ASP O O -1.353 12.256 3.350 1.00 . A A . 23 ASP O 1 1
2 1213 1 1 23 ASP OD1 O 1.396 12.557 2.698 1.00 . A A . 23 ASP OD1 1 1
2 1214 1 1 23 ASP OD2 O 2.235 13.319 0.814 1.00 . A A . 23 ASP OD2 1 1
2 1215 1 1 24 THR C C -0.540 8.269 2.533 1.00 . A A . 24 THR C 1 1
2 1216 1 1 24 THR CA C -1.320 9.518 2.925 1.00 . A A . 24 THR CA 1 1
2 1217 1 1 24 THR CB C -2.787 9.132 3.192 1.00 . A A . 24 THR CB 1 1
2 1218 1 1 24 THR CG2 C -2.873 8.004 4.208 1.00 . A A . 24 THR CG2 1 1
2 1219 1 1 24 THR H H -1.131 10.275 0.958 1.00 . A A . 24 THR H 1 1
2 1220 1 1 24 THR HA H -0.903 9.919 3.838 1.00 . A A . 24 THR HA 1 1
2 1221 1 1 24 THR HB H -3.229 8.797 2.265 1.00 . A A . 24 THR HB 1 1
2 1222 1 1 24 THR HG1 H -4.444 10.046 3.747 1.00 . A A . 24 THR HG1 1 1
2 1223 1 1 24 THR HG21 H -2.468 7.100 3.777 1.00 . A A . 24 THR HG21 1 1
2 1224 1 1 24 THR HG22 H -3.905 7.842 4.481 1.00 . A A . 24 THR HG22 1 1
2 1225 1 1 24 THR HG23 H -2.306 8.268 5.089 1.00 . A A . 24 THR HG23 1 1
2 1226 1 1 24 THR N N -1.220 10.545 1.895 1.00 . A A . 24 THR N 1 1
2 1227 1 1 24 THR O O -0.724 7.727 1.442 1.00 . A A . 24 THR O 1 1
2 1228 1 1 24 THR OG1 O -3.513 10.269 3.671 1.00 . A A . 24 THR OG1 1 1
2 1229 1 1 25 PHE C C 1.194 5.733 4.411 1.00 . A A . 25 PHE C 1 1
2 1230 1 1 25 PHE CA C 1.136 6.625 3.176 1.00 . A A . 25 PHE CA 1 1
2 1231 1 1 25 PHE CB C 2.553 7.027 2.756 1.00 . A A . 25 PHE CB 1 1
2 1232 1 1 25 PHE CD1 C 2.236 9.226 1.592 1.00 . A A . 25 PHE CD1 1 1
2 1233 1 1 25 PHE CD2 C 2.988 7.363 0.308 1.00 . A A . 25 PHE CD2 1 1
2 1234 1 1 25 PHE CE1 C 2.271 10.022 0.462 1.00 . A A . 25 PHE CE1 1 1
2 1235 1 1 25 PHE CE2 C 3.026 8.153 -0.824 1.00 . A A . 25 PHE CE2 1 1
2 1236 1 1 25 PHE CG C 2.593 7.889 1.527 1.00 . A A . 25 PHE CG 1 1
2 1237 1 1 25 PHE CZ C 2.667 9.485 -0.747 1.00 . A A . 25 PHE CZ 1 1
2 1238 1 1 25 PHE H H 0.430 8.288 4.280 1.00 . A A . 25 PHE H 1 1
2 1239 1 1 25 PHE HA H 0.674 6.077 2.370 1.00 . A A . 25 PHE HA 1 1
2 1240 1 1 25 PHE HB2 H 3.018 7.575 3.562 1.00 . A A . 25 PHE HB2 1 1
2 1241 1 1 25 PHE HB3 H 3.127 6.134 2.556 1.00 . A A . 25 PHE HB3 1 1
2 1242 1 1 25 PHE HD1 H 1.926 9.647 2.537 1.00 . A A . 25 PHE HD1 1 1
2 1243 1 1 25 PHE HD2 H 3.269 6.320 0.246 1.00 . A A . 25 PHE HD2 1 1
2 1244 1 1 25 PHE HE1 H 1.990 11.063 0.525 1.00 . A A . 25 PHE HE1 1 1
2 1245 1 1 25 PHE HE2 H 3.336 7.731 -1.769 1.00 . A A . 25 PHE HE2 1 1
2 1246 1 1 25 PHE HZ H 2.695 10.104 -1.631 1.00 . A A . 25 PHE HZ 1 1
2 1247 1 1 25 PHE N N 0.329 7.813 3.428 1.00 . A A . 25 PHE N 1 1
2 1248 1 1 25 PHE O O 1.536 6.188 5.504 1.00 . A A . 25 PHE O 1 1
2 1249 1 1 26 ILE C C 1.566 2.210 4.926 1.00 . A A . 26 ILE C 1 1
2 1250 1 1 26 ILE CA C 0.868 3.504 5.331 1.00 . A A . 26 ILE CA 1 1
2 1251 1 1 26 ILE CB C -0.559 3.177 5.809 1.00 . A A . 26 ILE CB 1 1
2 1252 1 1 26 ILE CD1 C -1.865 1.985 7.640 1.00 . A A . 26 ILE CD1 1 1
2 1253 1 1 26 ILE CG1 C -0.514 2.221 7.003 1.00 . A A . 26 ILE CG1 1 1
2 1254 1 1 26 ILE CG2 C -1.374 2.576 4.673 1.00 . A A . 26 ILE CG2 1 1
2 1255 1 1 26 ILE H H 0.592 4.159 3.338 1.00 . A A . 26 ILE H 1 1
2 1256 1 1 26 ILE HA H 1.408 3.950 6.154 1.00 . A A . 26 ILE HA 1 1
2 1257 1 1 26 ILE HB H -1.033 4.098 6.112 1.00 . A A . 26 ILE HB 1 1
2 1258 1 1 26 ILE HD11 H -1.730 1.666 8.664 1.00 . A A . 26 ILE HD11 1 1
2 1259 1 1 26 ILE HD12 H -2.436 2.902 7.623 1.00 . A A . 26 ILE HD12 1 1
2 1260 1 1 26 ILE HD13 H -2.394 1.221 7.092 1.00 . A A . 26 ILE HD13 1 1
2 1261 1 1 26 ILE HG12 H -0.130 1.267 6.678 1.00 . A A . 26 ILE HG12 1 1
2 1262 1 1 26 ILE HG13 H 0.144 2.630 7.757 1.00 . A A . 26 ILE HG13 1 1
2 1263 1 1 26 ILE HG21 H -1.244 1.503 4.666 1.00 . A A . 26 ILE HG21 1 1
2 1264 1 1 26 ILE HG22 H -2.417 2.811 4.815 1.00 . A A . 26 ILE HG22 1 1
2 1265 1 1 26 ILE HG23 H -1.037 2.985 3.732 1.00 . A A . 26 ILE HG23 1 1
2 1266 1 1 26 ILE N N 0.856 4.461 4.232 1.00 . A A . 26 ILE N 1 1
2 1267 1 1 26 ILE O O 1.308 1.661 3.855 1.00 . A A . 26 ILE O 1 1
2 1268 1 1 27 LYS C C 2.242 -0.705 5.495 1.00 . A A . 27 LYS C 1 1
2 1269 1 1 27 LYS CA C 3.184 0.494 5.526 1.00 . A A . 27 LYS CA 1 1
2 1270 1 1 27 LYS CB C 4.265 0.281 6.590 1.00 . A A . 27 LYS CB 1 1
2 1271 1 1 27 LYS CD C 5.832 2.242 6.534 1.00 . A A . 27 LYS CD 1 1
2 1272 1 1 27 LYS CE C 6.390 2.398 7.940 1.00 . A A . 27 LYS CE 1 1
2 1273 1 1 27 LYS CG C 5.637 0.780 6.171 1.00 . A A . 27 LYS CG 1 1
2 1274 1 1 27 LYS H H 2.613 2.209 6.628 1.00 . A A . 27 LYS H 1 1
2 1275 1 1 27 LYS HA H 3.657 0.590 4.560 1.00 . A A . 27 LYS HA 1 1
2 1276 1 1 27 LYS HB2 H 3.974 0.802 7.490 1.00 . A A . 27 LYS HB2 1 1
2 1277 1 1 27 LYS HB3 H 4.338 -0.776 6.803 1.00 . A A . 27 LYS HB3 1 1
2 1278 1 1 27 LYS HD2 H 6.522 2.689 5.834 1.00 . A A . 27 LYS HD2 1 1
2 1279 1 1 27 LYS HD3 H 4.879 2.750 6.476 1.00 . A A . 27 LYS HD3 1 1
2 1280 1 1 27 LYS HE2 H 5.705 1.942 8.639 1.00 . A A . 27 LYS HE2 1 1
2 1281 1 1 27 LYS HE3 H 7.345 1.896 7.992 1.00 . A A . 27 LYS HE3 1 1
2 1282 1 1 27 LYS HG2 H 6.392 0.193 6.673 1.00 . A A . 27 LYS HG2 1 1
2 1283 1 1 27 LYS HG3 H 5.741 0.666 5.101 1.00 . A A . 27 LYS HG3 1 1
2 1284 1 1 27 LYS HZ1 H 6.514 3.944 9.341 1.00 . A A . 27 LYS HZ1 1 1
2 1285 1 1 27 LYS HZ2 H 5.837 4.411 7.862 1.00 . A A . 27 LYS HZ2 1 1
2 1286 1 1 27 LYS HZ3 H 7.505 4.164 7.987 1.00 . A A . 27 LYS HZ3 1 1
2 1287 1 1 27 LYS N N 2.450 1.726 5.790 1.00 . A A . 27 LYS N 1 1
2 1288 1 1 27 LYS NZ N 6.574 3.830 8.309 1.00 . A A . 27 LYS NZ 1 1
2 1289 1 1 27 LYS O O 1.396 -0.864 6.376 1.00 . A A . 27 LYS O 1 1
2 1290 1 1 28 CYS C C 2.019 -3.840 5.275 1.00 . A A . 28 CYS C 1 1
2 1291 1 1 28 CYS CA C 1.558 -2.732 4.334 1.00 . A A . 28 CYS CA 1 1
2 1292 1 1 28 CYS CB C 1.586 -3.229 2.888 1.00 . A A . 28 CYS CB 1 1
2 1293 1 1 28 CYS H H 3.087 -1.365 3.809 1.00 . A A . 28 CYS H 1 1
2 1294 1 1 28 CYS HA H 0.547 -2.455 4.591 1.00 . A A . 28 CYS HA 1 1
2 1295 1 1 28 CYS HB2 H 2.588 -3.554 2.647 1.00 . A A . 28 CYS HB2 1 1
2 1296 1 1 28 CYS HB3 H 0.910 -4.064 2.790 1.00 . A A . 28 CYS HB3 1 1
2 1297 1 1 28 CYS HG H 0.949 -2.590 0.504 1.00 . A A . 28 CYS HG 1 1
2 1298 1 1 28 CYS N N 2.395 -1.546 4.479 1.00 . A A . 28 CYS N 1 1
2 1299 1 1 28 CYS O O 3.184 -3.913 5.664 1.00 . A A . 28 CYS O 1 1
2 1300 1 1 28 CYS SG S 1.106 -1.982 1.670 1.00 . A A . 28 CYS SG 1 1
2 1301 1 1 29 PRO C C 2.247 -6.905 5.897 1.00 . A A . 29 PRO C 1 1
2 1302 1 1 29 PRO CA C 1.369 -5.844 6.553 1.00 . A A . 29 PRO CA 1 1
2 1303 1 1 29 PRO CB C -0.019 -6.414 6.861 1.00 . A A . 29 PRO CB 1 1
2 1304 1 1 29 PRO CD C -0.327 -4.697 5.227 1.00 . A A . 29 PRO CD 1 1
2 1305 1 1 29 PRO CG C -0.857 -6.026 5.693 1.00 . A A . 29 PRO CG 1 1
2 1306 1 1 29 PRO HA H 1.833 -5.508 7.468 1.00 . A A . 29 PRO HA 1 1
2 1307 1 1 29 PRO HB2 H 0.046 -7.488 6.963 1.00 . A A . 29 PRO HB2 1 1
2 1308 1 1 29 PRO HB3 H -0.394 -5.982 7.777 1.00 . A A . 29 PRO HB3 1 1
2 1309 1 1 29 PRO HD2 H -0.405 -4.616 4.152 1.00 . A A . 29 PRO HD2 1 1
2 1310 1 1 29 PRO HD3 H -0.858 -3.890 5.707 1.00 . A A . 29 PRO HD3 1 1
2 1311 1 1 29 PRO HG2 H -0.760 -6.763 4.910 1.00 . A A . 29 PRO HG2 1 1
2 1312 1 1 29 PRO HG3 H -1.888 -5.931 5.997 1.00 . A A . 29 PRO HG3 1 1
2 1313 1 1 29 PRO N N 1.083 -4.724 5.652 1.00 . A A . 29 PRO N 1 1
2 1314 1 1 29 PRO O O 1.746 -7.882 5.339 1.00 . A A . 29 PRO O 1 1
2 1315 1 1 30 LYS C C 5.756 -7.770 6.252 1.00 . A A . 30 LYS C 1 1
2 1316 1 1 30 LYS CA C 4.507 -7.649 5.386 1.00 . A A . 30 LYS CA 1 1
2 1317 1 1 30 LYS CB C 4.894 -7.204 3.974 1.00 . A A . 30 LYS CB 1 1
2 1318 1 1 30 LYS CD C 3.494 -8.907 2.769 1.00 . A A . 30 LYS CD 1 1
2 1319 1 1 30 LYS CE C 2.473 -9.137 1.666 1.00 . A A . 30 LYS CE 1 1
2 1320 1 1 30 LYS CG C 3.800 -7.429 2.944 1.00 . A A . 30 LYS CG 1 1
2 1321 1 1 30 LYS H H 3.897 -5.911 6.429 1.00 . A A . 30 LYS H 1 1
2 1322 1 1 30 LYS HA H 4.027 -8.613 5.331 1.00 . A A . 30 LYS HA 1 1
2 1323 1 1 30 LYS HB2 H 5.130 -6.150 3.993 1.00 . A A . 30 LYS HB2 1 1
2 1324 1 1 30 LYS HB3 H 5.770 -7.755 3.663 1.00 . A A . 30 LYS HB3 1 1
2 1325 1 1 30 LYS HD2 H 4.406 -9.426 2.514 1.00 . A A . 30 LYS HD2 1 1
2 1326 1 1 30 LYS HD3 H 3.103 -9.297 3.698 1.00 . A A . 30 LYS HD3 1 1
2 1327 1 1 30 LYS HE2 H 1.670 -8.425 1.781 1.00 . A A . 30 LYS HE2 1 1
2 1328 1 1 30 LYS HE3 H 2.953 -8.985 0.710 1.00 . A A . 30 LYS HE3 1 1
2 1329 1 1 30 LYS HG2 H 2.903 -6.922 3.270 1.00 . A A . 30 LYS HG2 1 1
2 1330 1 1 30 LYS HG3 H 4.121 -7.021 1.996 1.00 . A A . 30 LYS HG3 1 1
2 1331 1 1 30 LYS HZ1 H 2.222 -11.056 0.880 1.00 . A A . 30 LYS HZ1 1 1
2 1332 1 1 30 LYS HZ2 H 0.869 -10.475 1.714 1.00 . A A . 30 LYS HZ2 1 1
2 1333 1 1 30 LYS HZ3 H 2.229 -11.003 2.571 1.00 . A A . 30 LYS HZ3 1 1
2 1334 1 1 30 LYS N N 3.559 -6.708 5.970 1.00 . A A . 30 LYS N 1 1
2 1335 1 1 30 LYS NZ N 1.909 -10.515 1.711 1.00 . A A . 30 LYS NZ 1 1
2 1336 1 1 30 LYS O O 6.846 -7.365 5.847 1.00 . A A . 30 LYS O 1 1
2 1337 1 1 31 PHE C C 7.539 -9.726 7.992 1.00 . A A . 31 PHE C 1 1
2 1338 1 1 31 PHE CA C 6.707 -8.504 8.369 1.00 . A A . 31 PHE CA 1 1
2 1339 1 1 31 PHE CB C 6.192 -8.646 9.803 1.00 . A A . 31 PHE CB 1 1
2 1340 1 1 31 PHE CD1 C 7.116 -6.787 11.213 1.00 . A A . 31 PHE CD1 1 1
2 1341 1 1 31 PHE CD2 C 4.844 -6.649 10.505 1.00 . A A . 31 PHE CD2 1 1
2 1342 1 1 31 PHE CE1 C 6.986 -5.580 11.875 1.00 . A A . 31 PHE CE1 1 1
2 1343 1 1 31 PHE CE2 C 4.708 -5.443 11.164 1.00 . A A . 31 PHE CE2 1 1
2 1344 1 1 31 PHE CG C 6.048 -7.335 10.521 1.00 . A A . 31 PHE CG 1 1
2 1345 1 1 31 PHE CZ C 5.781 -4.908 11.850 1.00 . A A . 31 PHE CZ 1 1
2 1346 1 1 31 PHE H H 4.698 -8.632 7.713 1.00 . A A . 31 PHE H 1 1
2 1347 1 1 31 PHE HA H 7.330 -7.625 8.305 1.00 . A A . 31 PHE HA 1 1
2 1348 1 1 31 PHE HB2 H 5.224 -9.121 9.785 1.00 . A A . 31 PHE HB2 1 1
2 1349 1 1 31 PHE HB3 H 6.879 -9.260 10.365 1.00 . A A . 31 PHE HB3 1 1
2 1350 1 1 31 PHE HD1 H 8.060 -7.313 11.233 1.00 . A A . 31 PHE HD1 1 1
2 1351 1 1 31 PHE HD2 H 4.004 -7.066 9.969 1.00 . A A . 31 PHE HD2 1 1
2 1352 1 1 31 PHE HE1 H 7.827 -5.166 12.411 1.00 . A A . 31 PHE HE1 1 1
2 1353 1 1 31 PHE HE2 H 3.765 -4.919 11.143 1.00 . A A . 31 PHE HE2 1 1
2 1354 1 1 31 PHE HZ H 5.678 -3.964 12.366 1.00 . A A . 31 PHE HZ 1 1
2 1355 1 1 31 PHE N N 5.592 -8.329 7.446 1.00 . A A . 31 PHE N 1 1
2 1356 1 1 31 PHE O O 7.475 -10.762 8.654 1.00 . A A . 31 PHE O 1 1
2 1357 1 1 32 ASP C C 8.321 -11.878 6.015 1.00 . A A . 32 ASP C 1 1
2 1358 1 1 32 ASP CA C 9.165 -10.689 6.459 1.00 . A A . 32 ASP CA 1 1
2 1359 1 1 32 ASP CB C 10.133 -11.119 7.561 1.00 . A A . 32 ASP CB 1 1
2 1360 1 1 32 ASP CG C 11.404 -11.735 7.010 1.00 . A A . 32 ASP CG 1 1
2 1361 1 1 32 ASP H H 8.327 -8.745 6.439 1.00 . A A . 32 ASP H 1 1
2 1362 1 1 32 ASP HA H 9.734 -10.331 5.614 1.00 . A A . 32 ASP HA 1 1
2 1363 1 1 32 ASP HB2 H 10.401 -10.256 8.153 1.00 . A A . 32 ASP HB2 1 1
2 1364 1 1 32 ASP HB3 H 9.647 -11.846 8.194 1.00 . A A . 32 ASP HB3 1 1
2 1365 1 1 32 ASP N N 8.320 -9.596 6.925 1.00 . A A . 32 ASP N 1 1
2 1366 1 1 32 ASP O O 8.064 -12.796 6.793 1.00 . A A . 32 ASP O 1 1
2 1367 1 1 32 ASP OD1 O 11.879 -11.269 5.953 1.00 . A A . 32 ASP OD1 1 1
2 1368 1 1 32 ASP OD2 O 11.924 -12.682 7.634 1.00 . A A . 32 ASP OD2 1 1
2 1369 1 1 33 ASN C C 6.776 -12.691 2.731 1.00 . A A . 33 ASN C 1 1
2 1370 1 1 33 ASN CA C 7.071 -12.930 4.209 1.00 . A A . 33 ASN CA 1 1
2 1371 1 1 33 ASN CB C 5.760 -13.051 4.990 1.00 . A A . 33 ASN CB 1 1
2 1372 1 1 33 ASN CG C 5.286 -14.487 5.104 1.00 . A A . 33 ASN CG 1 1
2 1373 1 1 33 ASN H H 8.125 -11.095 4.185 1.00 . A A . 33 ASN H 1 1
2 1374 1 1 33 ASN HA H 7.625 -13.851 4.309 1.00 . A A . 33 ASN HA 1 1
2 1375 1 1 33 ASN HB2 H 5.904 -12.659 5.985 1.00 . A A . 33 ASN HB2 1 1
2 1376 1 1 33 ASN HB3 H 4.995 -12.477 4.488 1.00 . A A . 33 ASN HB3 1 1
2 1377 1 1 33 ASN HD21 H 6.251 -14.693 6.830 1.00 . A A . 33 ASN HD21 1 1
2 1378 1 1 33 ASN HD22 H 5.390 -16.087 6.280 1.00 . A A . 33 ASN HD22 1 1
2 1379 1 1 33 ASN N N 7.889 -11.854 4.757 1.00 . A A . 33 ASN N 1 1
2 1380 1 1 33 ASN ND2 N 5.682 -15.156 6.180 1.00 . A A . 33 ASN ND2 1 1
2 1381 1 1 33 ASN O O 6.716 -13.631 1.939 1.00 . A A . 33 ASN O 1 1
2 1382 1 1 33 ASN OD1 O 4.572 -14.987 4.235 1.00 . A A . 33 ASN OD1 1 1
2 1383 1 1 34 LYS C C 6.244 -9.545 0.826 1.00 . A A . 34 LYS C 1 1
2 1384 1 1 34 LYS CA C 6.305 -11.060 0.986 1.00 . A A . 34 LYS CA 1 1
2 1385 1 1 34 LYS CB C 4.984 -11.686 0.536 1.00 . A A . 34 LYS CB 1 1
2 1386 1 1 34 LYS CD C 5.695 -13.234 -1.311 1.00 . A A . 34 LYS CD 1 1
2 1387 1 1 34 LYS CE C 5.517 -13.602 -2.776 1.00 . A A . 34 LYS CE 1 1
2 1388 1 1 34 LYS CG C 4.924 -11.974 -0.955 1.00 . A A . 34 LYS CG 1 1
2 1389 1 1 34 LYS H H 6.652 -10.720 3.047 1.00 . A A . 34 LYS H 1 1
2 1390 1 1 34 LYS HA H 7.104 -11.443 0.369 1.00 . A A . 34 LYS HA 1 1
2 1391 1 1 34 LYS HB2 H 4.839 -12.615 1.066 1.00 . A A . 34 LYS HB2 1 1
2 1392 1 1 34 LYS HB3 H 4.177 -11.011 0.783 1.00 . A A . 34 LYS HB3 1 1
2 1393 1 1 34 LYS HD2 H 6.745 -13.069 -1.118 1.00 . A A . 34 LYS HD2 1 1
2 1394 1 1 34 LYS HD3 H 5.339 -14.050 -0.697 1.00 . A A . 34 LYS HD3 1 1
2 1395 1 1 34 LYS HE2 H 5.381 -12.697 -3.347 1.00 . A A . 34 LYS HE2 1 1
2 1396 1 1 34 LYS HE3 H 6.404 -14.113 -3.116 1.00 . A A . 34 LYS HE3 1 1
2 1397 1 1 34 LYS HG2 H 3.892 -12.102 -1.246 1.00 . A A . 34 LYS HG2 1 1
2 1398 1 1 34 LYS HG3 H 5.350 -11.138 -1.491 1.00 . A A . 34 LYS HG3 1 1
2 1399 1 1 34 LYS HZ1 H 3.895 -14.715 -2.072 1.00 . A A . 34 LYS HZ1 1 1
2 1400 1 1 34 LYS HZ2 H 4.634 -15.373 -3.445 1.00 . A A . 34 LYS HZ2 1 1
2 1401 1 1 34 LYS HZ3 H 3.637 -14.014 -3.590 1.00 . A A . 34 LYS HZ3 1 1
2 1402 1 1 34 LYS N N 6.592 -11.426 2.368 1.00 . A A . 34 LYS N 1 1
2 1403 1 1 34 LYS NZ N 4.338 -14.488 -2.985 1.00 . A A . 34 LYS NZ 1 1
2 1404 1 1 34 LYS O O 5.231 -8.997 0.390 1.00 . A A . 34 LYS O 1 1
2 1405 1 1 35 LYS C C 7.698 -6.994 -0.364 1.00 . A A . 35 LYS C 1 1
2 1406 1 1 35 LYS CA C 7.406 -7.419 1.072 1.00 . A A . 35 LYS CA 1 1
2 1407 1 1 35 LYS CB C 8.485 -6.871 2.008 1.00 . A A . 35 LYS CB 1 1
2 1408 1 1 35 LYS CD C 9.089 -5.124 3.707 1.00 . A A . 35 LYS CD 1 1
2 1409 1 1 35 LYS CE C 9.138 -5.422 5.198 1.00 . A A . 35 LYS CE 1 1
2 1410 1 1 35 LYS CG C 7.959 -5.875 3.025 1.00 . A A . 35 LYS CG 1 1
2 1411 1 1 35 LYS H H 8.111 -9.365 1.519 1.00 . A A . 35 LYS H 1 1
2 1412 1 1 35 LYS HA H 6.448 -7.018 1.366 1.00 . A A . 35 LYS HA 1 1
2 1413 1 1 35 LYS HB2 H 8.935 -7.696 2.541 1.00 . A A . 35 LYS HB2 1 1
2 1414 1 1 35 LYS HB3 H 9.243 -6.381 1.414 1.00 . A A . 35 LYS HB3 1 1
2 1415 1 1 35 LYS HD2 H 10.028 -5.421 3.262 1.00 . A A . 35 LYS HD2 1 1
2 1416 1 1 35 LYS HD3 H 8.942 -4.063 3.566 1.00 . A A . 35 LYS HD3 1 1
2 1417 1 1 35 LYS HE2 H 8.289 -4.956 5.673 1.00 . A A . 35 LYS HE2 1 1
2 1418 1 1 35 LYS HE3 H 9.087 -6.492 5.340 1.00 . A A . 35 LYS HE3 1 1
2 1419 1 1 35 LYS HG2 H 7.321 -5.164 2.523 1.00 . A A . 35 LYS HG2 1 1
2 1420 1 1 35 LYS HG3 H 7.388 -6.406 3.775 1.00 . A A . 35 LYS HG3 1 1
2 1421 1 1 35 LYS HZ1 H 10.278 -3.904 6.070 1.00 . A A . 35 LYS HZ1 1 1
2 1422 1 1 35 LYS HZ2 H 11.186 -5.012 5.168 1.00 . A A . 35 LYS HZ2 1 1
2 1423 1 1 35 LYS HZ3 H 10.597 -5.445 6.693 1.00 . A A . 35 LYS HZ3 1 1
2 1424 1 1 35 LYS N N 7.334 -8.872 1.179 1.00 . A A . 35 LYS N 1 1
2 1425 1 1 35 LYS NZ N 10.388 -4.910 5.826 1.00 . A A . 35 LYS NZ 1 1
2 1426 1 1 35 LYS O O 8.224 -7.775 -1.158 1.00 . A A . 35 LYS O 1 1
2 1427 1 1 36 CYS C C 9.032 -5.426 -2.455 1.00 . A A . 36 CYS C 1 1
2 1428 1 1 36 CYS CA C 7.582 -5.223 -2.028 1.00 . A A . 36 CYS CA 1 1
2 1429 1 1 36 CYS CB C 7.228 -3.735 -2.079 1.00 . A A . 36 CYS CB 1 1
2 1430 1 1 36 CYS H H 6.940 -5.177 -0.012 1.00 . A A . 36 CYS H 1 1
2 1431 1 1 36 CYS HA H 6.940 -5.760 -2.709 1.00 . A A . 36 CYS HA 1 1
2 1432 1 1 36 CYS HB2 H 6.230 -3.598 -1.688 1.00 . A A . 36 CYS HB2 1 1
2 1433 1 1 36 CYS HB3 H 7.926 -3.186 -1.465 1.00 . A A . 36 CYS HB3 1 1
2 1434 1 1 36 CYS HG H 7.142 -4.010 -4.612 1.00 . A A . 36 CYS HG 1 1
2 1435 1 1 36 CYS N N 7.356 -5.752 -0.688 1.00 . A A . 36 CYS N 1 1
2 1436 1 1 36 CYS O O 9.942 -5.421 -1.625 1.00 . A A . 36 CYS O 1 1
2 1437 1 1 36 CYS SG S 7.269 -3.022 -3.739 1.00 . A A . 36 CYS SG 1 1
2 1438 1 1 37 THR C C 10.698 -5.254 -5.706 1.00 . A A . 37 THR C 1 1
2 1439 1 1 37 THR CA C 10.579 -5.815 -4.293 1.00 . A A . 37 THR CA 1 1
2 1440 1 1 37 THR CB C 10.950 -7.310 -4.315 1.00 . A A . 37 THR CB 1 1
2 1441 1 1 37 THR CG2 C 11.326 -7.794 -2.923 1.00 . A A . 37 THR CG2 1 1
2 1442 1 1 37 THR H H 8.475 -5.600 -4.368 1.00 . A A . 37 THR H 1 1
2 1443 1 1 37 THR HA H 11.280 -5.301 -3.652 1.00 . A A . 37 THR HA 1 1
2 1444 1 1 37 THR HB H 11.799 -7.446 -4.969 1.00 . A A . 37 THR HB 1 1
2 1445 1 1 37 THR HG1 H 9.236 -8.262 -4.096 1.00 . A A . 37 THR HG1 1 1
2 1446 1 1 37 THR HG21 H 12.138 -7.194 -2.541 1.00 . A A . 37 THR HG21 1 1
2 1447 1 1 37 THR HG22 H 11.634 -8.828 -2.972 1.00 . A A . 37 THR HG22 1 1
2 1448 1 1 37 THR HG23 H 10.472 -7.704 -2.267 1.00 . A A . 37 THR HG23 1 1
2 1449 1 1 37 THR N N 9.241 -5.606 -3.756 1.00 . A A . 37 THR N 1 1
2 1450 1 1 37 THR O O 11.327 -5.858 -6.575 1.00 . A A . 37 THR O 1 1
2 1451 1 1 37 THR OG1 O 9.850 -8.081 -4.812 1.00 . A A . 37 THR OG1 1 1
2 1452 1 1 38 LYS C C 9.355 -2.135 -7.218 1.00 . A A . 38 LYS C 1 1
2 1453 1 1 38 LYS CA C 10.129 -3.448 -7.237 1.00 . A A . 38 LYS CA 1 1
2 1454 1 1 38 LYS CB C 9.550 -4.379 -8.305 1.00 . A A . 38 LYS CB 1 1
2 1455 1 1 38 LYS CD C 10.386 -4.040 -10.649 1.00 . A A . 38 LYS CD 1 1
2 1456 1 1 38 LYS CE C 10.710 -4.904 -11.859 1.00 . A A . 38 LYS CE 1 1
2 1457 1 1 38 LYS CG C 10.563 -4.809 -9.350 1.00 . A A . 38 LYS CG 1 1
2 1458 1 1 38 LYS H H 9.604 -3.660 -5.197 1.00 . A A . 38 LYS H 1 1
2 1459 1 1 38 LYS HA H 11.161 -3.241 -7.474 1.00 . A A . 38 LYS HA 1 1
2 1460 1 1 38 LYS HB2 H 9.162 -5.264 -7.822 1.00 . A A . 38 LYS HB2 1 1
2 1461 1 1 38 LYS HB3 H 8.739 -3.869 -8.807 1.00 . A A . 38 LYS HB3 1 1
2 1462 1 1 38 LYS HD2 H 9.362 -3.706 -10.723 1.00 . A A . 38 LYS HD2 1 1
2 1463 1 1 38 LYS HD3 H 11.045 -3.184 -10.643 1.00 . A A . 38 LYS HD3 1 1
2 1464 1 1 38 LYS HE2 H 11.764 -4.820 -12.072 1.00 . A A . 38 LYS HE2 1 1
2 1465 1 1 38 LYS HE3 H 10.470 -5.931 -11.624 1.00 . A A . 38 LYS HE3 1 1
2 1466 1 1 38 LYS HG2 H 11.558 -4.630 -8.971 1.00 . A A . 38 LYS HG2 1 1
2 1467 1 1 38 LYS HG3 H 10.437 -5.865 -9.548 1.00 . A A . 38 LYS HG3 1 1
2 1468 1 1 38 LYS HZ1 H 10.578 -4.342 -13.865 1.00 . A A . 38 LYS HZ1 1 1
2 1469 1 1 38 LYS HZ2 H 9.430 -3.600 -12.869 1.00 . A A . 38 LYS HZ2 1 1
2 1470 1 1 38 LYS HZ3 H 9.244 -5.222 -13.311 1.00 . A A . 38 LYS HZ3 1 1
2 1471 1 1 38 LYS N N 10.090 -4.094 -5.930 1.00 . A A . 38 LYS N 1 1
2 1472 1 1 38 LYS NZ N 9.936 -4.488 -13.060 1.00 . A A . 38 LYS NZ 1 1
2 1473 1 1 38 LYS O O 8.526 -1.904 -6.337 1.00 . A A . 38 LYS O 1 1
2 1474 1 1 39 ASP C C 7.501 -0.164 -8.712 1.00 . A A . 39 ASP C 1 1
2 1475 1 1 39 ASP CA C 8.957 0.013 -8.292 1.00 . A A . 39 ASP CA 1 1
2 1476 1 1 39 ASP CB C 9.682 0.916 -9.290 1.00 . A A . 39 ASP CB 1 1
2 1477 1 1 39 ASP CG C 11.184 0.712 -9.270 1.00 . A A . 39 ASP CG 1 1
2 1478 1 1 39 ASP H H 10.300 -1.519 -8.867 1.00 . A A . 39 ASP H 1 1
2 1479 1 1 39 ASP HA H 8.984 0.475 -7.317 1.00 . A A . 39 ASP HA 1 1
2 1480 1 1 39 ASP HB2 H 9.322 0.704 -10.286 1.00 . A A . 39 ASP HB2 1 1
2 1481 1 1 39 ASP HB3 H 9.474 1.949 -9.048 1.00 . A A . 39 ASP HB3 1 1
2 1482 1 1 39 ASP N N 9.629 -1.277 -8.195 1.00 . A A . 39 ASP N 1 1
2 1483 1 1 39 ASP O O 7.214 -0.557 -9.841 1.00 . A A . 39 ASP O 1 1
2 1484 1 1 39 ASP OD1 O 11.842 1.222 -8.339 1.00 . A A . 39 ASP OD1 1 1
2 1485 1 1 39 ASP OD2 O 11.703 0.041 -10.187 1.00 . A A . 39 ASP OD2 1 1
2 1486 1 1 40 ASN C C 4.794 -1.445 -8.387 1.00 . A A . 40 ASN C 1 1
2 1487 1 1 40 ASN CA C 5.159 0.001 -8.068 1.00 . A A . 40 ASN CA 1 1
2 1488 1 1 40 ASN CB C 4.759 0.909 -9.233 1.00 . A A . 40 ASN CB 1 1
2 1489 1 1 40 ASN CG C 4.216 2.245 -8.764 1.00 . A A . 40 ASN CG 1 1
2 1490 1 1 40 ASN H H 6.877 0.439 -6.910 1.00 . A A . 40 ASN H 1 1
2 1491 1 1 40 ASN HA H 4.624 0.309 -7.183 1.00 . A A . 40 ASN HA 1 1
2 1492 1 1 40 ASN HB2 H 5.625 1.092 -9.852 1.00 . A A . 40 ASN HB2 1 1
2 1493 1 1 40 ASN HB3 H 3.999 0.418 -9.820 1.00 . A A . 40 ASN HB3 1 1
2 1494 1 1 40 ASN HD21 H 6.010 2.761 -8.078 1.00 . A A . 40 ASN HD21 1 1
2 1495 1 1 40 ASN HD22 H 4.759 3.933 -7.863 1.00 . A A . 40 ASN HD22 1 1
2 1496 1 1 40 ASN N N 6.586 0.130 -7.793 1.00 . A A . 40 ASN N 1 1
2 1497 1 1 40 ASN ND2 N 5.083 3.063 -8.176 1.00 . A A . 40 ASN ND2 1 1
2 1498 1 1 40 ASN O O 4.557 -1.795 -9.542 1.00 . A A . 40 ASN O 1 1
2 1499 1 1 40 ASN OD1 O 3.033 2.539 -8.929 1.00 . A A . 40 ASN OD1 1 1
2 1500 1 1 41 ASN C C 2.903 -3.891 -7.535 1.00 . A A . 41 ASN C 1 1
2 1501 1 1 41 ASN CA C 4.415 -3.689 -7.524 1.00 . A A . 41 ASN CA 1 1
2 1502 1 1 41 ASN CB C 5.044 -4.524 -6.406 1.00 . A A . 41 ASN CB 1 1
2 1503 1 1 41 ASN CG C 6.236 -5.329 -6.887 1.00 . A A . 41 ASN CG 1 1
2 1504 1 1 41 ASN H H 4.950 -1.943 -6.456 1.00 . A A . 41 ASN H 1 1
2 1505 1 1 41 ASN HA H 4.817 -4.014 -8.472 1.00 . A A . 41 ASN HA 1 1
2 1506 1 1 41 ASN HB2 H 5.375 -3.865 -5.616 1.00 . A A . 41 ASN HB2 1 1
2 1507 1 1 41 ASN HB3 H 4.305 -5.207 -6.016 1.00 . A A . 41 ASN HB3 1 1
2 1508 1 1 41 ASN HD21 H 6.193 -6.428 -5.230 1.00 . A A . 41 ASN HD21 1 1
2 1509 1 1 41 ASN HD22 H 7.432 -6.829 -6.365 1.00 . A A . 41 ASN HD22 1 1
2 1510 1 1 41 ASN N N 4.751 -2.280 -7.354 1.00 . A A . 41 ASN N 1 1
2 1511 1 1 41 ASN ND2 N 6.663 -6.292 -6.079 1.00 . A A . 41 ASN ND2 1 1
2 1512 1 1 41 ASN O O 2.294 -4.052 -8.593 1.00 . A A . 41 ASN O 1 1
2 1513 1 1 41 ASN OD1 O 6.766 -5.088 -7.972 1.00 . A A . 41 ASN OD1 1 1
2 1514 1 1 42 LYS C C 0.432 -3.988 -4.759 1.00 . A A . 42 LYS C 1 1
2 1515 1 1 42 LYS CA C 0.861 -4.059 -6.221 1.00 . A A . 42 LYS CA 1 1
2 1516 1 1 42 LYS CB C 0.437 -5.399 -6.825 1.00 . A A . 42 LYS CB 1 1
2 1517 1 1 42 LYS CD C -1.653 -6.506 -7.672 1.00 . A A . 42 LYS CD 1 1
2 1518 1 1 42 LYS CE C -2.868 -5.751 -8.186 1.00 . A A . 42 LYS CE 1 1
2 1519 1 1 42 LYS CG C -0.999 -5.782 -6.507 1.00 . A A . 42 LYS CG 1 1
2 1520 1 1 42 LYS H H 2.841 -3.747 -5.542 1.00 . A A . 42 LYS H 1 1
2 1521 1 1 42 LYS HA H 0.377 -3.260 -6.763 1.00 . A A . 42 LYS HA 1 1
2 1522 1 1 42 LYS HB2 H 0.544 -5.347 -7.898 1.00 . A A . 42 LYS HB2 1 1
2 1523 1 1 42 LYS HB3 H 1.086 -6.173 -6.443 1.00 . A A . 42 LYS HB3 1 1
2 1524 1 1 42 LYS HD2 H -0.937 -6.601 -8.474 1.00 . A A . 42 LYS HD2 1 1
2 1525 1 1 42 LYS HD3 H -1.963 -7.489 -7.345 1.00 . A A . 42 LYS HD3 1 1
2 1526 1 1 42 LYS HE2 H -3.498 -5.495 -7.348 1.00 . A A . 42 LYS HE2 1 1
2 1527 1 1 42 LYS HE3 H -2.534 -4.848 -8.675 1.00 . A A . 42 LYS HE3 1 1
2 1528 1 1 42 LYS HG2 H -1.006 -6.430 -5.644 1.00 . A A . 42 LYS HG2 1 1
2 1529 1 1 42 LYS HG3 H -1.562 -4.884 -6.292 1.00 . A A . 42 LYS HG3 1 1
2 1530 1 1 42 LYS HZ1 H -3.294 -6.420 -10.119 1.00 . A A . 42 LYS HZ1 1 1
2 1531 1 1 42 LYS HZ2 H -4.657 -6.279 -9.127 1.00 . A A . 42 LYS HZ2 1 1
2 1532 1 1 42 LYS HZ3 H -3.588 -7.572 -8.915 1.00 . A A . 42 LYS HZ3 1 1
2 1533 1 1 42 LYS N N 2.302 -3.880 -6.350 1.00 . A A . 42 LYS N 1 1
2 1534 1 1 42 LYS NZ N -3.657 -6.563 -9.155 1.00 . A A . 42 LYS NZ 1 1
2 1535 1 1 42 LYS O O 1.150 -4.450 -3.869 1.00 . A A . 42 LYS O 1 1
2 1536 1 1 43 CYS C C -2.719 -2.831 -3.182 1.00 . A A . 43 CYS C 1 1
2 1537 1 1 43 CYS CA C -1.263 -3.284 -3.161 1.00 . A A . 43 CYS CA 1 1
2 1538 1 1 43 CYS CB C -0.419 -2.294 -2.358 1.00 . A A . 43 CYS CB 1 1
2 1539 1 1 43 CYS H H -1.265 -3.065 -5.266 1.00 . A A . 43 CYS H 1 1
2 1540 1 1 43 CYS HA H -1.208 -4.255 -2.692 1.00 . A A . 43 CYS HA 1 1
2 1541 1 1 43 CYS HB2 H -0.695 -2.359 -1.316 1.00 . A A . 43 CYS HB2 1 1
2 1542 1 1 43 CYS HB3 H 0.624 -2.553 -2.463 1.00 . A A . 43 CYS HB3 1 1
2 1543 1 1 43 CYS HG H 0.548 0.038 -2.706 1.00 . A A . 43 CYS HG 1 1
2 1544 1 1 43 CYS N N -0.740 -3.413 -4.517 1.00 . A A . 43 CYS N 1 1
2 1545 1 1 43 CYS O O -3.165 -2.179 -4.126 1.00 . A A . 43 CYS O 1 1
2 1546 1 1 43 CYS SG S -0.615 -0.572 -2.870 1.00 . A A . 43 CYS SG 1 1
2 1547 1 1 44 THR C C -5.215 -2.368 -0.616 1.00 . A A . 44 THR C 1 1
2 1548 1 1 44 THR CA C -4.865 -2.813 -2.032 1.00 . A A . 44 THR CA 1 1
2 1549 1 1 44 THR CB C -5.782 -3.983 -2.432 1.00 . A A . 44 THR CB 1 1
2 1550 1 1 44 THR CG2 C -6.690 -3.588 -3.587 1.00 . A A . 44 THR CG2 1 1
2 1551 1 1 44 THR H H -3.046 -3.700 -1.412 1.00 . A A . 44 THR H 1 1
2 1552 1 1 44 THR HA H -5.044 -1.993 -2.712 1.00 . A A . 44 THR HA 1 1
2 1553 1 1 44 THR HB H -6.397 -4.246 -1.584 1.00 . A A . 44 THR HB 1 1
2 1554 1 1 44 THR HG1 H -5.492 -5.670 -3.414 1.00 . A A . 44 THR HG1 1 1
2 1555 1 1 44 THR HG21 H -7.565 -4.222 -3.589 1.00 . A A . 44 THR HG21 1 1
2 1556 1 1 44 THR HG22 H -6.158 -3.706 -4.520 1.00 . A A . 44 THR HG22 1 1
2 1557 1 1 44 THR HG23 H -6.992 -2.558 -3.471 1.00 . A A . 44 THR HG23 1 1
2 1558 1 1 44 THR N N -3.458 -3.182 -2.134 1.00 . A A . 44 THR N 1 1
2 1559 1 1 44 THR O O -4.483 -2.648 0.332 1.00 . A A . 44 THR O 1 1
2 1560 1 1 44 THR OG1 O -4.993 -5.118 -2.807 1.00 . A A . 44 THR OG1 1 1
2 1561 1 1 45 VAL C C -8.311 -1.103 0.876 1.00 . A A . 45 VAL C 1 1
2 1562 1 1 45 VAL CA C -6.791 -1.193 0.819 1.00 . A A . 45 VAL CA 1 1
2 1563 1 1 45 VAL CB C -6.193 0.190 1.143 1.00 . A A . 45 VAL CB 1 1
2 1564 1 1 45 VAL CG1 C -6.724 0.704 2.472 1.00 . A A . 45 VAL CG1 1 1
2 1565 1 1 45 VAL CG2 C -4.673 0.123 1.156 1.00 . A A . 45 VAL CG2 1 1
2 1566 1 1 45 VAL H H -6.883 -1.483 -1.276 1.00 . A A . 45 VAL H 1 1
2 1567 1 1 45 VAL HA H -6.452 -1.892 1.570 1.00 . A A . 45 VAL HA 1 1
2 1568 1 1 45 VAL HB H -6.494 0.880 0.368 1.00 . A A . 45 VAL HB 1 1
2 1569 1 1 45 VAL HG11 H -7.774 0.942 2.371 1.00 . A A . 45 VAL HG11 1 1
2 1570 1 1 45 VAL HG12 H -6.597 -0.056 3.228 1.00 . A A . 45 VAL HG12 1 1
2 1571 1 1 45 VAL HG13 H -6.181 1.592 2.757 1.00 . A A . 45 VAL HG13 1 1
2 1572 1 1 45 VAL HG21 H -4.272 1.095 1.403 1.00 . A A . 45 VAL HG21 1 1
2 1573 1 1 45 VAL HG22 H -4.352 -0.597 1.894 1.00 . A A . 45 VAL HG22 1 1
2 1574 1 1 45 VAL HG23 H -4.316 -0.178 0.182 1.00 . A A . 45 VAL HG23 1 1
2 1575 1 1 45 VAL N N -6.342 -1.674 -0.481 1.00 . A A . 45 VAL N 1 1
2 1576 1 1 45 VAL O O -8.961 -0.757 -0.111 1.00 . A A . 45 VAL O 1 1
2 1577 1 1 46 ASP C C -10.688 -0.431 3.372 1.00 . A A . 46 ASP C 1 1
2 1578 1 1 46 ASP CA C -10.319 -1.368 2.226 1.00 . A A . 46 ASP CA 1 1
2 1579 1 1 46 ASP CB C -10.864 -2.770 2.501 1.00 . A A . 46 ASP CB 1 1
2 1580 1 1 46 ASP CG C -11.258 -3.499 1.231 1.00 . A A . 46 ASP CG 1 1
2 1581 1 1 46 ASP H H -8.303 -1.683 2.789 1.00 . A A . 46 ASP H 1 1
2 1582 1 1 46 ASP HA H -10.759 -0.993 1.315 1.00 . A A . 46 ASP HA 1 1
2 1583 1 1 46 ASP HB2 H -10.108 -3.351 3.008 1.00 . A A . 46 ASP HB2 1 1
2 1584 1 1 46 ASP HB3 H -11.736 -2.693 3.134 1.00 . A A . 46 ASP HB3 1 1
2 1585 1 1 46 ASP N N -8.873 -1.415 2.038 1.00 . A A . 46 ASP N 1 1
2 1586 1 1 46 ASP O O -9.934 -0.281 4.333 1.00 . A A . 46 ASP O 1 1
2 1587 1 1 46 ASP OD1 O -10.388 -3.667 0.350 1.00 . A A . 46 ASP OD1 1 1
2 1588 1 1 46 ASP OD2 O -12.434 -3.901 1.118 1.00 . A A . 46 ASP OD2 1 1
2 1589 1 1 47 THR C C -13.013 0.377 5.425 1.00 . A A . 47 THR C 1 1
2 1590 1 1 47 THR CA C -12.323 1.122 4.287 1.00 . A A . 47 THR CA 1 1
2 1591 1 1 47 THR CB C -13.298 2.162 3.703 1.00 . A A . 47 THR CB 1 1
2 1592 1 1 47 THR CG2 C -12.629 2.973 2.604 1.00 . A A . 47 THR CG2 1 1
2 1593 1 1 47 THR H H -12.411 0.036 2.472 1.00 . A A . 47 THR H 1 1
2 1594 1 1 47 THR HA H -11.465 1.646 4.682 1.00 . A A . 47 THR HA 1 1
2 1595 1 1 47 THR HB H -13.599 2.834 4.493 1.00 . A A . 47 THR HB 1 1
2 1596 1 1 47 THR HG1 H -15.121 1.430 3.871 1.00 . A A . 47 THR HG1 1 1
2 1597 1 1 47 THR HG21 H -13.264 2.989 1.732 1.00 . A A . 47 THR HG21 1 1
2 1598 1 1 47 THR HG22 H -11.681 2.522 2.349 1.00 . A A . 47 THR HG22 1 1
2 1599 1 1 47 THR HG23 H -12.466 3.983 2.949 1.00 . A A . 47 THR HG23 1 1
2 1600 1 1 47 THR N N -11.855 0.198 3.262 1.00 . A A . 47 THR N 1 1
2 1601 1 1 47 THR O O -13.216 0.928 6.507 1.00 . A A . 47 THR O 1 1
2 1602 1 1 47 THR OG1 O -14.458 1.506 3.180 1.00 . A A . 47 THR OG1 1 1
2 1603 1 1 48 TYR C C -13.271 -1.687 7.491 1.00 . A A . 48 TYR C 1 1
2 1604 1 1 48 TYR CA C -14.043 -1.695 6.175 1.00 . A A . 48 TYR CA 1 1
2 1605 1 1 48 TYR CB C -14.197 -3.132 5.670 1.00 . A A . 48 TYR CB 1 1
2 1606 1 1 48 TYR CD1 C -15.518 -3.785 7.720 1.00 . A A . 48 TYR CD1 1 1
2 1607 1 1 48 TYR CD2 C -13.995 -5.376 6.809 1.00 . A A . 48 TYR CD2 1 1
2 1608 1 1 48 TYR CE1 C -15.868 -4.681 8.713 1.00 . A A . 48 TYR CE1 1 1
2 1609 1 1 48 TYR CE2 C -14.339 -6.279 7.796 1.00 . A A . 48 TYR CE2 1 1
2 1610 1 1 48 TYR CG C -14.577 -4.116 6.753 1.00 . A A . 48 TYR CG 1 1
2 1611 1 1 48 TYR CZ C -15.276 -5.927 8.746 1.00 . A A . 48 TYR CZ 1 1
2 1612 1 1 48 TYR H H -13.185 -1.259 4.290 1.00 . A A . 48 TYR H 1 1
2 1613 1 1 48 TYR HA H -15.025 -1.276 6.344 1.00 . A A . 48 TYR HA 1 1
2 1614 1 1 48 TYR HB2 H -14.965 -3.159 4.914 1.00 . A A . 48 TYR HB2 1 1
2 1615 1 1 48 TYR HB3 H -13.261 -3.457 5.239 1.00 . A A . 48 TYR HB3 1 1
2 1616 1 1 48 TYR HD1 H -15.980 -2.809 7.692 1.00 . A A . 48 TYR HD1 1 1
2 1617 1 1 48 TYR HD2 H -13.260 -5.648 6.065 1.00 . A A . 48 TYR HD2 1 1
2 1618 1 1 48 TYR HE1 H -16.602 -4.407 9.456 1.00 . A A . 48 TYR HE1 1 1
2 1619 1 1 48 TYR HE2 H -13.876 -7.254 7.823 1.00 . A A . 48 TYR HE2 1 1
2 1620 1 1 48 TYR HH H -16.544 -7.069 9.631 1.00 . A A . 48 TYR HH 1 1
2 1621 1 1 48 TYR N N -13.373 -0.876 5.172 1.00 . A A . 48 TYR N 1 1
2 1622 1 1 48 TYR O O -13.811 -1.336 8.538 1.00 . A A . 48 TYR O 1 1
2 1623 1 1 48 TYR OH O -15.622 -6.823 9.731 1.00 . A A . 48 TYR OH 1 1
2 1624 1 1 49 ASN C C -9.689 -1.896 8.239 1.00 . A A . 49 ASN C 1 1
2 1625 1 1 49 ASN CA C -11.152 -2.113 8.612 1.00 . A A . 49 ASN CA 1 1
2 1626 1 1 49 ASN CB C -11.313 -3.450 9.337 1.00 . A A . 49 ASN CB 1 1
2 1627 1 1 49 ASN CG C -10.875 -3.377 10.788 1.00 . A A . 49 ASN CG 1 1
2 1628 1 1 49 ASN H H -11.626 -2.344 6.561 1.00 . A A . 49 ASN H 1 1
2 1629 1 1 49 ASN HA H -11.466 -1.316 9.268 1.00 . A A . 49 ASN HA 1 1
2 1630 1 1 49 ASN HB2 H -12.352 -3.744 9.310 1.00 . A A . 49 ASN HB2 1 1
2 1631 1 1 49 ASN HB3 H -10.718 -4.198 8.838 1.00 . A A . 49 ASN HB3 1 1
2 1632 1 1 49 ASN HD21 H -9.560 -4.838 10.490 1.00 . A A . 49 ASN HD21 1 1
2 1633 1 1 49 ASN HD22 H -9.621 -4.198 12.093 1.00 . A A . 49 ASN HD22 1 1
2 1634 1 1 49 ASN N N -12.001 -2.075 7.426 1.00 . A A . 49 ASN N 1 1
2 1635 1 1 49 ASN ND2 N -9.922 -4.223 11.161 1.00 . A A . 49 ASN ND2 1 1
2 1636 1 1 49 ASN O O -8.795 -2.532 8.797 1.00 . A A . 49 ASN O 1 1
2 1637 1 1 49 ASN OD1 O -11.388 -2.568 11.562 1.00 . A A . 49 ASN OD1 1 1
2 1638 1 1 50 ASN C C -7.346 -1.970 6.488 1.00 . A A . 50 ASN C 1 1
2 1639 1 1 50 ASN CA C -8.097 -0.691 6.847 1.00 . A A . 50 ASN CA 1 1
2 1640 1 1 50 ASN CB C -7.337 0.073 7.934 1.00 . A A . 50 ASN CB 1 1
2 1641 1 1 50 ASN CG C -7.648 1.556 7.923 1.00 . A A . 50 ASN CG 1 1
2 1642 1 1 50 ASN H H -10.206 -0.517 6.886 1.00 . A A . 50 ASN H 1 1
2 1643 1 1 50 ASN HA H -8.169 -0.070 5.967 1.00 . A A . 50 ASN HA 1 1
2 1644 1 1 50 ASN HB2 H -7.608 -0.326 8.901 1.00 . A A . 50 ASN HB2 1 1
2 1645 1 1 50 ASN HB3 H -6.276 -0.056 7.781 1.00 . A A . 50 ASN HB3 1 1
2 1646 1 1 50 ASN HD21 H -5.995 1.920 6.878 1.00 . A A . 50 ASN HD21 1 1
2 1647 1 1 50 ASN HD22 H -6.954 3.302 7.273 1.00 . A A . 50 ASN HD22 1 1
2 1648 1 1 50 ASN N N -9.452 -0.993 7.293 1.00 . A A . 50 ASN N 1 1
2 1649 1 1 50 ASN ND2 N -6.778 2.339 7.294 1.00 . A A . 50 ASN ND2 1 1
2 1650 1 1 50 ASN O O -6.225 -2.192 6.946 1.00 . A A . 50 ASN O 1 1
2 1651 1 1 50 ASN OD1 O -8.659 1.994 8.473 1.00 . A A . 50 ASN OD1 1 1
2 1652 1 1 51 ALA C C -6.357 -3.831 4.118 1.00 . A A . 51 ALA C 1 1
2 1653 1 1 51 ALA CA C -7.361 -4.060 5.243 1.00 . A A . 51 ALA CA 1 1
2 1654 1 1 51 ALA CB C -8.432 -5.047 4.804 1.00 . A A . 51 ALA CB 1 1
2 1655 1 1 51 ALA H H -8.862 -2.572 5.334 1.00 . A A . 51 ALA H 1 1
2 1656 1 1 51 ALA HA H -6.843 -4.483 6.093 1.00 . A A . 51 ALA HA 1 1
2 1657 1 1 51 ALA HB1 H -9.312 -4.505 4.489 1.00 . A A . 51 ALA HB1 1 1
2 1658 1 1 51 ALA HB2 H -8.061 -5.639 3.982 1.00 . A A . 51 ALA HB2 1 1
2 1659 1 1 51 ALA HB3 H -8.685 -5.694 5.630 1.00 . A A . 51 ALA HB3 1 1
2 1660 1 1 51 ALA N N -7.970 -2.806 5.666 1.00 . A A . 51 ALA N 1 1
2 1661 1 1 51 ALA O O -6.667 -4.040 2.945 1.00 . A A . 51 ALA O 1 1
2 1662 1 1 52 VAL C C -3.405 -4.435 3.096 1.00 . A A . 52 VAL C 1 1
2 1663 1 1 52 VAL CA C -4.104 -3.143 3.504 1.00 . A A . 52 VAL CA 1 1
2 1664 1 1 52 VAL CB C -3.057 -2.154 4.050 1.00 . A A . 52 VAL CB 1 1
2 1665 1 1 52 VAL CG1 C -2.023 -1.828 2.984 1.00 . A A . 52 VAL CG1 1 1
2 1666 1 1 52 VAL CG2 C -3.732 -0.889 4.556 1.00 . A A . 52 VAL CG2 1 1
2 1667 1 1 52 VAL H H -4.967 -3.252 5.433 1.00 . A A . 52 VAL H 1 1
2 1668 1 1 52 VAL HA H -4.563 -2.702 2.631 1.00 . A A . 52 VAL HA 1 1
2 1669 1 1 52 VAL HB H -2.549 -2.623 4.881 1.00 . A A . 52 VAL HB 1 1
2 1670 1 1 52 VAL HG11 H -1.237 -1.226 3.417 1.00 . A A . 52 VAL HG11 1 1
2 1671 1 1 52 VAL HG12 H -1.603 -2.744 2.595 1.00 . A A . 52 VAL HG12 1 1
2 1672 1 1 52 VAL HG13 H -2.495 -1.280 2.182 1.00 . A A . 52 VAL HG13 1 1
2 1673 1 1 52 VAL HG21 H -3.034 -0.067 4.514 1.00 . A A . 52 VAL HG21 1 1
2 1674 1 1 52 VAL HG22 H -4.588 -0.667 3.937 1.00 . A A . 52 VAL HG22 1 1
2 1675 1 1 52 VAL HG23 H -4.055 -1.035 5.577 1.00 . A A . 52 VAL HG23 1 1
2 1676 1 1 52 VAL N N -5.154 -3.400 4.483 1.00 . A A . 52 VAL N 1 1
2 1677 1 1 52 VAL O O -3.034 -5.246 3.945 1.00 . A A . 52 VAL O 1 1
2 1678 1 1 53 ASP C C -1.263 -5.450 0.571 1.00 . A A . 53 ASP C 1 1
2 1679 1 1 53 ASP CA C -2.569 -5.811 1.272 1.00 . A A . 53 ASP CA 1 1
2 1680 1 1 53 ASP CB C -3.496 -6.547 0.302 1.00 . A A . 53 ASP CB 1 1
2 1681 1 1 53 ASP CG C -4.820 -6.922 0.938 1.00 . A A . 53 ASP CG 1 1
2 1682 1 1 53 ASP H H -3.544 -3.935 1.166 1.00 . A A . 53 ASP H 1 1
2 1683 1 1 53 ASP HA H -2.348 -6.459 2.106 1.00 . A A . 53 ASP HA 1 1
2 1684 1 1 53 ASP HB2 H -3.692 -5.913 -0.550 1.00 . A A . 53 ASP HB2 1 1
2 1685 1 1 53 ASP HB3 H -3.009 -7.452 -0.033 1.00 . A A . 53 ASP HB3 1 1
2 1686 1 1 53 ASP N N -3.227 -4.618 1.793 1.00 . A A . 53 ASP N 1 1
2 1687 1 1 53 ASP O O -0.825 -4.299 0.608 1.00 . A A . 53 ASP O 1 1
2 1688 1 1 53 ASP OD1 O -4.958 -6.746 2.166 1.00 . A A . 53 ASP OD1 1 1
2 1689 1 1 53 ASP OD2 O -5.717 -7.391 0.207 1.00 . A A . 53 ASP OD2 1 1
2 1690 1 1 54 CYS C C 0.758 -7.207 -1.930 1.00 . A A . 54 CYS C 1 1
2 1691 1 1 54 CYS CA C 0.613 -6.226 -0.772 1.00 . A A . 54 CYS CA 1 1
2 1692 1 1 54 CYS CB C 1.793 -6.374 0.189 1.00 . A A . 54 CYS CB 1 1
2 1693 1 1 54 CYS H H -1.043 -7.334 -0.057 1.00 . A A . 54 CYS H 1 1
2 1694 1 1 54 CYS HA H 0.604 -5.221 -1.165 1.00 . A A . 54 CYS HA 1 1
2 1695 1 1 54 CYS HB2 H 1.417 -6.529 1.190 1.00 . A A . 54 CYS HB2 1 1
2 1696 1 1 54 CYS HB3 H 2.381 -7.232 -0.103 1.00 . A A . 54 CYS HB3 1 1
2 1697 1 1 54 CYS HG H 4.109 -5.346 -0.100 1.00 . A A . 54 CYS HG 1 1
2 1698 1 1 54 CYS N N -0.645 -6.439 -0.064 1.00 . A A . 54 CYS N 1 1
2 1699 1 1 54 CYS O O 0.013 -8.181 -2.028 1.00 . A A . 54 CYS O 1 1
2 1700 1 1 54 CYS SG S 2.894 -4.939 0.234 1.00 . A A . 54 CYS SG 1 1
2 1701 1 1 55 ASP C C 2.496 -9.160 -3.521 1.00 . A A . 55 ASP C 1 1
2 1702 1 1 55 ASP CA C 1.964 -7.800 -3.959 1.00 . A A . 55 ASP CA 1 1
2 1703 1 1 55 ASP CB C 2.954 -7.136 -4.917 1.00 . A A . 55 ASP CB 1 1
2 1704 1 1 55 ASP CG C 3.106 -7.903 -6.215 1.00 . A A . 55 ASP CG 1 1
2 1705 1 1 55 ASP H H 2.282 -6.148 -2.674 1.00 . A A . 55 ASP H 1 1
2 1706 1 1 55 ASP HA H 1.023 -7.943 -4.470 1.00 . A A . 55 ASP HA 1 1
2 1707 1 1 55 ASP HB2 H 2.608 -6.138 -5.148 1.00 . A A . 55 ASP HB2 1 1
2 1708 1 1 55 ASP HB3 H 3.921 -7.075 -4.440 1.00 . A A . 55 ASP HB3 1 1
2 1709 1 1 55 ASP N N 1.721 -6.941 -2.806 1.00 . A A . 55 ASP N 1 1
2 1710 1 1 55 ASP O O 3.645 -9.507 -3.795 1.00 . A A . 55 ASP O 1 1
2 1711 1 1 55 ASP OD1 O 2.512 -8.995 -6.333 1.00 . A A . 55 ASP OD1 1 1
2 1712 1 1 55 ASP OD2 O 3.821 -7.411 -7.115 1.00 . A A . 55 ASP OD2 1 1
3 1713 1 1 1 ALA C C -14.080 2.040 -0.165 1.00 . A A . 1 ALA C 1 1
3 1714 1 1 1 ALA CA C -15.284 2.969 -0.047 1.00 . A A . 1 ALA CA 1 1
3 1715 1 1 1 ALA CB C -14.826 4.412 0.107 1.00 . A A . 1 ALA CB 1 1
3 1716 1 1 1 ALA H1 H -15.790 1.963 1.744 1.00 . A A . 1 ALA H1 1 1
3 1717 1 1 1 ALA HA H -15.870 2.898 -0.952 1.00 . A A . 1 ALA HA 1 1
3 1718 1 1 1 ALA HB1 H -15.336 4.863 0.946 1.00 . A A . 1 ALA HB1 1 1
3 1719 1 1 1 ALA HB2 H -13.760 4.435 0.277 1.00 . A A . 1 ALA HB2 1 1
3 1720 1 1 1 ALA HB3 H -15.058 4.961 -0.793 1.00 . A A . 1 ALA HB3 1 1
3 1721 1 1 1 ALA N N -16.135 2.586 1.073 1.00 . A A . 1 ALA N 1 1
3 1722 1 1 1 ALA O O -14.008 1.014 0.511 1.00 . A A . 1 ALA O 1 1
3 1723 1 1 2 LYS C C -10.853 2.422 -1.930 1.00 . A A . 2 LYS C 1 1
3 1724 1 1 2 LYS CA C -11.937 1.605 -1.234 1.00 . A A . 2 LYS CA 1 1
3 1725 1 1 2 LYS CB C -12.265 0.361 -2.061 1.00 . A A . 2 LYS CB 1 1
3 1726 1 1 2 LYS CD C -12.652 -2.120 -2.108 1.00 . A A . 2 LYS CD 1 1
3 1727 1 1 2 LYS CE C -14.141 -2.422 -2.038 1.00 . A A . 2 LYS CE 1 1
3 1728 1 1 2 LYS CG C -12.284 -0.923 -1.249 1.00 . A A . 2 LYS CG 1 1
3 1729 1 1 2 LYS H H -13.253 3.236 -1.537 1.00 . A A . 2 LYS H 1 1
3 1730 1 1 2 LYS HA H -11.573 1.297 -0.265 1.00 . A A . 2 LYS HA 1 1
3 1731 1 1 2 LYS HB2 H -13.236 0.490 -2.515 1.00 . A A . 2 LYS HB2 1 1
3 1732 1 1 2 LYS HB3 H -11.523 0.257 -2.841 1.00 . A A . 2 LYS HB3 1 1
3 1733 1 1 2 LYS HD2 H -12.386 -1.912 -3.134 1.00 . A A . 2 LYS HD2 1 1
3 1734 1 1 2 LYS HD3 H -12.102 -2.984 -1.761 1.00 . A A . 2 LYS HD3 1 1
3 1735 1 1 2 LYS HE2 H -14.515 -2.098 -1.079 1.00 . A A . 2 LYS HE2 1 1
3 1736 1 1 2 LYS HE3 H -14.642 -1.875 -2.823 1.00 . A A . 2 LYS HE3 1 1
3 1737 1 1 2 LYS HG2 H -11.304 -1.084 -0.825 1.00 . A A . 2 LYS HG2 1 1
3 1738 1 1 2 LYS HG3 H -13.011 -0.824 -0.455 1.00 . A A . 2 LYS HG3 1 1
3 1739 1 1 2 LYS HZ1 H -13.765 -4.434 -1.622 1.00 . A A . 2 LYS HZ1 1 1
3 1740 1 1 2 LYS HZ2 H -14.307 -4.149 -3.200 1.00 . A A . 2 LYS HZ2 1 1
3 1741 1 1 2 LYS HZ3 H -15.396 -4.086 -1.907 1.00 . A A . 2 LYS HZ3 1 1
3 1742 1 1 2 LYS N N -13.138 2.405 -1.027 1.00 . A A . 2 LYS N 1 1
3 1743 1 1 2 LYS NZ N -14.422 -3.874 -2.203 1.00 . A A . 2 LYS NZ 1 1
3 1744 1 1 2 LYS O O -11.109 3.521 -2.420 1.00 . A A . 2 LYS O 1 1
3 1745 1 1 3 TYR C C -7.584 1.549 -3.275 1.00 . A A . 3 TYR C 1 1
3 1746 1 1 3 TYR CA C -8.520 2.554 -2.607 1.00 . A A . 3 TYR CA 1 1
3 1747 1 1 3 TYR CB C -7.747 3.380 -1.578 1.00 . A A . 3 TYR CB 1 1
3 1748 1 1 3 TYR CD1 C -9.159 5.396 -1.012 1.00 . A A . 3 TYR CD1 1 1
3 1749 1 1 3 TYR CD2 C -8.955 3.671 0.621 1.00 . A A . 3 TYR CD2 1 1
3 1750 1 1 3 TYR CE1 C -9.972 6.115 -0.158 1.00 . A A . 3 TYR CE1 1 1
3 1751 1 1 3 TYR CE2 C -9.769 4.384 1.481 1.00 . A A . 3 TYR CE2 1 1
3 1752 1 1 3 TYR CG C -8.637 4.164 -0.639 1.00 . A A . 3 TYR CG 1 1
3 1753 1 1 3 TYR CZ C -10.274 5.605 1.087 1.00 . A A . 3 TYR CZ 1 1
3 1754 1 1 3 TYR H H -9.501 0.996 -1.563 1.00 . A A . 3 TYR H 1 1
3 1755 1 1 3 TYR HA H -8.916 3.216 -3.362 1.00 . A A . 3 TYR HA 1 1
3 1756 1 1 3 TYR HB2 H -7.136 2.721 -0.981 1.00 . A A . 3 TYR HB2 1 1
3 1757 1 1 3 TYR HB3 H -7.111 4.083 -2.096 1.00 . A A . 3 TYR HB3 1 1
3 1758 1 1 3 TYR HD1 H -8.921 5.794 -1.989 1.00 . A A . 3 TYR HD1 1 1
3 1759 1 1 3 TYR HD2 H -8.556 2.715 0.926 1.00 . A A . 3 TYR HD2 1 1
3 1760 1 1 3 TYR HE1 H -10.369 7.072 -0.466 1.00 . A A . 3 TYR HE1 1 1
3 1761 1 1 3 TYR HE2 H -10.005 3.985 2.456 1.00 . A A . 3 TYR HE2 1 1
3 1762 1 1 3 TYR HH H -10.751 6.238 2.839 1.00 . A A . 3 TYR HH 1 1
3 1763 1 1 3 TYR N N -9.642 1.875 -1.971 1.00 . A A . 3 TYR N 1 1
3 1764 1 1 3 TYR O O -7.593 0.362 -2.949 1.00 . A A . 3 TYR O 1 1
3 1765 1 1 3 TYR OH O -11.084 6.318 1.942 1.00 . A A . 3 TYR OH 1 1
3 1766 1 1 4 THR C C -4.578 1.956 -5.313 1.00 . A A . 4 THR C 1 1
3 1767 1 1 4 THR CA C -5.835 1.184 -4.926 1.00 . A A . 4 THR CA 1 1
3 1768 1 1 4 THR CB C -6.469 0.590 -6.198 1.00 . A A . 4 THR CB 1 1
3 1769 1 1 4 THR CG2 C -5.682 -0.620 -6.681 1.00 . A A . 4 THR CG2 1 1
3 1770 1 1 4 THR H H -6.816 2.992 -4.426 1.00 . A A . 4 THR H 1 1
3 1771 1 1 4 THR HA H -5.559 0.370 -4.272 1.00 . A A . 4 THR HA 1 1
3 1772 1 1 4 THR HB H -6.457 1.342 -6.974 1.00 . A A . 4 THR HB 1 1
3 1773 1 1 4 THR HG1 H -7.854 -0.363 -5.166 1.00 . A A . 4 THR HG1 1 1
3 1774 1 1 4 THR HG21 H -5.108 -1.025 -5.862 1.00 . A A . 4 THR HG21 1 1
3 1775 1 1 4 THR HG22 H -5.015 -0.320 -7.476 1.00 . A A . 4 THR HG22 1 1
3 1776 1 1 4 THR HG23 H -6.365 -1.370 -7.048 1.00 . A A . 4 THR HG23 1 1
3 1777 1 1 4 THR N N -6.776 2.036 -4.212 1.00 . A A . 4 THR N 1 1
3 1778 1 1 4 THR O O -4.613 3.174 -5.477 1.00 . A A . 4 THR O 1 1
3 1779 1 1 4 THR OG1 O -7.825 0.209 -5.938 1.00 . A A . 4 THR OG1 1 1
3 1780 1 1 5 GLY C C -1.071 0.883 -5.917 1.00 . A A . 5 GLY C 1 1
3 1781 1 1 5 GLY CA C -2.216 1.872 -5.823 1.00 . A A . 5 GLY CA 1 1
3 1782 1 1 5 GLY H H -3.501 0.268 -5.313 1.00 . A A . 5 GLY H 1 1
3 1783 1 1 5 GLY HA2 H -2.338 2.358 -6.780 1.00 . A A . 5 GLY HA2 1 1
3 1784 1 1 5 GLY HA3 H -1.973 2.618 -5.080 1.00 . A A . 5 GLY HA3 1 1
3 1785 1 1 5 GLY N N -3.468 1.237 -5.457 1.00 . A A . 5 GLY N 1 1
3 1786 1 1 5 GLY O O -1.262 -0.264 -6.321 1.00 . A A . 5 GLY O 1 1
3 1787 1 1 6 LYS C C 2.250 0.793 -4.432 1.00 . A A . 6 LYS C 1 1
3 1788 1 1 6 LYS CA C 1.306 0.476 -5.588 1.00 . A A . 6 LYS CA 1 1
3 1789 1 1 6 LYS CB C 2.038 0.651 -6.920 1.00 . A A . 6 LYS CB 1 1
3 1790 1 1 6 LYS CD C 0.443 1.698 -8.554 1.00 . A A . 6 LYS CD 1 1
3 1791 1 1 6 LYS CE C 0.723 2.041 -10.009 1.00 . A A . 6 LYS CE 1 1
3 1792 1 1 6 LYS CG C 1.154 0.423 -8.135 1.00 . A A . 6 LYS CG 1 1
3 1793 1 1 6 LYS H H 0.214 2.253 -5.230 1.00 . A A . 6 LYS H 1 1
3 1794 1 1 6 LYS HA H 0.980 -0.550 -5.498 1.00 . A A . 6 LYS HA 1 1
3 1795 1 1 6 LYS HB2 H 2.432 1.655 -6.971 1.00 . A A . 6 LYS HB2 1 1
3 1796 1 1 6 LYS HB3 H 2.859 -0.051 -6.962 1.00 . A A . 6 LYS HB3 1 1
3 1797 1 1 6 LYS HD2 H -0.621 1.567 -8.425 1.00 . A A . 6 LYS HD2 1 1
3 1798 1 1 6 LYS HD3 H 0.785 2.513 -7.930 1.00 . A A . 6 LYS HD3 1 1
3 1799 1 1 6 LYS HE2 H 1.747 1.786 -10.234 1.00 . A A . 6 LYS HE2 1 1
3 1800 1 1 6 LYS HE3 H 0.062 1.458 -10.635 1.00 . A A . 6 LYS HE3 1 1
3 1801 1 1 6 LYS HG2 H 1.766 0.079 -8.955 1.00 . A A . 6 LYS HG2 1 1
3 1802 1 1 6 LYS HG3 H 0.414 -0.328 -7.894 1.00 . A A . 6 LYS HG3 1 1
3 1803 1 1 6 LYS HZ1 H 0.258 3.623 -11.292 1.00 . A A . 6 LYS HZ1 1 1
3 1804 1 1 6 LYS HZ2 H 1.375 4.023 -10.085 1.00 . A A . 6 LYS HZ2 1 1
3 1805 1 1 6 LYS HZ3 H -0.262 3.856 -9.698 1.00 . A A . 6 LYS HZ3 1 1
3 1806 1 1 6 LYS N N 0.125 1.328 -5.544 1.00 . A A . 6 LYS N 1 1
3 1807 1 1 6 LYS NZ N 0.508 3.487 -10.291 1.00 . A A . 6 LYS NZ 1 1
3 1808 1 1 6 LYS O O 2.010 1.723 -3.661 1.00 . A A . 6 LYS O 1 1
3 1809 1 1 7 CYS C C 5.589 0.823 -3.813 1.00 . A A . 7 CYS C 1 1
3 1810 1 1 7 CYS CA C 4.303 0.217 -3.258 1.00 . A A . 7 CYS CA 1 1
3 1811 1 1 7 CYS CB C 4.608 -1.109 -2.561 1.00 . A A . 7 CYS CB 1 1
3 1812 1 1 7 CYS H H 3.459 -0.707 -4.966 1.00 . A A . 7 CYS H 1 1
3 1813 1 1 7 CYS HA H 3.878 0.902 -2.540 1.00 . A A . 7 CYS HA 1 1
3 1814 1 1 7 CYS HB2 H 4.045 -1.897 -3.041 1.00 . A A . 7 CYS HB2 1 1
3 1815 1 1 7 CYS HB3 H 5.663 -1.321 -2.654 1.00 . A A . 7 CYS HB3 1 1
3 1816 1 1 7 CYS HG H 3.243 -0.232 -0.595 1.00 . A A . 7 CYS HG 1 1
3 1817 1 1 7 CYS N N 3.323 0.018 -4.319 1.00 . A A . 7 CYS N 1 1
3 1818 1 1 7 CYS O O 5.655 1.205 -4.981 1.00 . A A . 7 CYS O 1 1
3 1819 1 1 7 CYS SG S 4.193 -1.131 -0.802 1.00 . A A . 7 CYS SG 1 1
3 1820 1 1 8 THR C C 9.049 0.605 -2.877 1.00 . A A . 8 THR C 1 1
3 1821 1 1 8 THR CA C 7.893 1.469 -3.369 1.00 . A A . 8 THR CA 1 1
3 1822 1 1 8 THR CB C 8.072 2.902 -2.834 1.00 . A A . 8 THR CB 1 1
3 1823 1 1 8 THR CG2 C 8.155 3.901 -3.978 1.00 . A A . 8 THR CG2 1 1
3 1824 1 1 8 THR H H 6.495 0.586 -2.047 1.00 . A A . 8 THR H 1 1
3 1825 1 1 8 THR HA H 7.916 1.504 -4.448 1.00 . A A . 8 THR HA 1 1
3 1826 1 1 8 THR HB H 8.993 2.945 -2.269 1.00 . A A . 8 THR HB 1 1
3 1827 1 1 8 THR HG1 H 7.197 2.999 -1.069 1.00 . A A . 8 THR HG1 1 1
3 1828 1 1 8 THR HG21 H 7.752 3.454 -4.874 1.00 . A A . 8 THR HG21 1 1
3 1829 1 1 8 THR HG22 H 9.187 4.174 -4.143 1.00 . A A . 8 THR HG22 1 1
3 1830 1 1 8 THR HG23 H 7.585 4.783 -3.727 1.00 . A A . 8 THR HG23 1 1
3 1831 1 1 8 THR N N 6.610 0.907 -2.965 1.00 . A A . 8 THR N 1 1
3 1832 1 1 8 THR O O 9.102 0.228 -1.706 1.00 . A A . 8 THR O 1 1
3 1833 1 1 8 THR OG1 O 6.981 3.243 -1.973 1.00 . A A . 8 THR OG1 1 1
3 1834 1 1 9 LYS C C 11.910 0.094 -2.276 1.00 . A A . 9 LYS C 1 1
3 1835 1 1 9 LYS CA C 11.134 -0.521 -3.436 1.00 . A A . 9 LYS CA 1 1
3 1836 1 1 9 LYS CB C 12.051 -0.676 -4.651 1.00 . A A . 9 LYS CB 1 1
3 1837 1 1 9 LYS CD C 13.797 0.721 -5.794 1.00 . A A . 9 LYS CD 1 1
3 1838 1 1 9 LYS CE C 14.039 -0.026 -7.097 1.00 . A A . 9 LYS CE 1 1
3 1839 1 1 9 LYS CG C 12.343 0.633 -5.365 1.00 . A A . 9 LYS CG 1 1
3 1840 1 1 9 LYS H H 9.878 0.627 -4.696 1.00 . A A . 9 LYS H 1 1
3 1841 1 1 9 LYS HA H 10.776 -1.495 -3.139 1.00 . A A . 9 LYS HA 1 1
3 1842 1 1 9 LYS HB2 H 12.989 -1.102 -4.328 1.00 . A A . 9 LYS HB2 1 1
3 1843 1 1 9 LYS HB3 H 11.583 -1.349 -5.356 1.00 . A A . 9 LYS HB3 1 1
3 1844 1 1 9 LYS HD2 H 14.060 1.759 -5.934 1.00 . A A . 9 LYS HD2 1 1
3 1845 1 1 9 LYS HD3 H 14.418 0.292 -5.022 1.00 . A A . 9 LYS HD3 1 1
3 1846 1 1 9 LYS HE2 H 14.874 -0.697 -6.962 1.00 . A A . 9 LYS HE2 1 1
3 1847 1 1 9 LYS HE3 H 13.155 -0.596 -7.340 1.00 . A A . 9 LYS HE3 1 1
3 1848 1 1 9 LYS HG2 H 11.715 0.703 -6.241 1.00 . A A . 9 LYS HG2 1 1
3 1849 1 1 9 LYS HG3 H 12.123 1.453 -4.696 1.00 . A A . 9 LYS HG3 1 1
3 1850 1 1 9 LYS HZ1 H 13.896 0.562 -9.097 1.00 . A A . 9 LYS HZ1 1 1
3 1851 1 1 9 LYS HZ2 H 15.370 0.962 -8.370 1.00 . A A . 9 LYS HZ2 1 1
3 1852 1 1 9 LYS HZ3 H 13.979 1.853 -8.007 1.00 . A A . 9 LYS HZ3 1 1
3 1853 1 1 9 LYS N N 9.975 0.297 -3.778 1.00 . A A . 9 LYS N 1 1
3 1854 1 1 9 LYS NZ N 14.341 0.903 -8.221 1.00 . A A . 9 LYS NZ 1 1
3 1855 1 1 9 LYS O O 12.577 -0.613 -1.520 1.00 . A A . 9 LYS O 1 1
3 1856 1 1 10 SER C C 11.676 2.140 0.202 1.00 . A A . 10 SER C 1 1
3 1857 1 1 10 SER CA C 12.513 2.123 -1.073 1.00 . A A . 10 SER CA 1 1
3 1858 1 1 10 SER CB C 12.830 3.555 -1.507 1.00 . A A . 10 SER CB 1 1
3 1859 1 1 10 SER H H 11.269 1.921 -2.775 1.00 . A A . 10 SER H 1 1
3 1860 1 1 10 SER HA H 13.438 1.601 -0.877 1.00 . A A . 10 SER HA 1 1
3 1861 1 1 10 SER HB2 H 12.792 4.206 -0.648 1.00 . A A . 10 SER HB2 1 1
3 1862 1 1 10 SER HB3 H 13.821 3.586 -1.938 1.00 . A A . 10 SER HB3 1 1
3 1863 1 1 10 SER HG H 12.322 4.657 -3.045 1.00 . A A . 10 SER HG 1 1
3 1864 1 1 10 SER N N 11.817 1.413 -2.141 1.00 . A A . 10 SER N 1 1
3 1865 1 1 10 SER O O 12.196 2.361 1.297 1.00 . A A . 10 SER O 1 1
3 1866 1 1 10 SER OG O 11.899 4.014 -2.471 1.00 . A A . 10 SER OG 1 1
3 1867 1 1 11 LYS C C 8.223 1.063 0.886 1.00 . A A . 11 LYS C 1 1
3 1868 1 1 11 LYS CA C 9.467 1.891 1.193 1.00 . A A . 11 LYS CA 1 1
3 1869 1 1 11 LYS CB C 9.061 3.320 1.565 1.00 . A A . 11 LYS CB 1 1
3 1870 1 1 11 LYS CD C 9.269 4.980 3.439 1.00 . A A . 11 LYS CD 1 1
3 1871 1 1 11 LYS CE C 10.664 5.093 4.033 1.00 . A A . 11 LYS CE 1 1
3 1872 1 1 11 LYS CG C 8.938 3.546 3.062 1.00 . A A . 11 LYS CG 1 1
3 1873 1 1 11 LYS H H 10.022 1.735 -0.844 1.00 . A A . 11 LYS H 1 1
3 1874 1 1 11 LYS HA H 9.985 1.444 2.027 1.00 . A A . 11 LYS HA 1 1
3 1875 1 1 11 LYS HB2 H 9.803 4.003 1.179 1.00 . A A . 11 LYS HB2 1 1
3 1876 1 1 11 LYS HB3 H 8.108 3.541 1.109 1.00 . A A . 11 LYS HB3 1 1
3 1877 1 1 11 LYS HD2 H 9.216 5.597 2.554 1.00 . A A . 11 LYS HD2 1 1
3 1878 1 1 11 LYS HD3 H 8.548 5.328 4.166 1.00 . A A . 11 LYS HD3 1 1
3 1879 1 1 11 LYS HE2 H 10.830 4.253 4.691 1.00 . A A . 11 LYS HE2 1 1
3 1880 1 1 11 LYS HE3 H 11.386 5.069 3.230 1.00 . A A . 11 LYS HE3 1 1
3 1881 1 1 11 LYS HG2 H 7.925 3.329 3.368 1.00 . A A . 11 LYS HG2 1 1
3 1882 1 1 11 LYS HG3 H 9.619 2.882 3.575 1.00 . A A . 11 LYS HG3 1 1
3 1883 1 1 11 LYS HZ1 H 11.841 6.491 5.044 1.00 . A A . 11 LYS HZ1 1 1
3 1884 1 1 11 LYS HZ2 H 10.285 6.314 5.685 1.00 . A A . 11 LYS HZ2 1 1
3 1885 1 1 11 LYS HZ3 H 10.513 7.166 4.242 1.00 . A A . 11 LYS HZ3 1 1
3 1886 1 1 11 LYS N N 10.377 1.905 0.054 1.00 . A A . 11 LYS N 1 1
3 1887 1 1 11 LYS NZ N 10.838 6.354 4.805 1.00 . A A . 11 LYS NZ 1 1
3 1888 1 1 11 LYS O O 7.472 1.374 -0.037 1.00 . A A . 11 LYS O 1 1
3 1889 1 1 12 ASN C C 5.604 -0.246 2.087 1.00 . A A . 12 ASN C 1 1
3 1890 1 1 12 ASN CA C 6.859 -0.864 1.477 1.00 . A A . 12 ASN CA 1 1
3 1891 1 1 12 ASN CB C 7.122 -2.236 2.102 1.00 . A A . 12 ASN CB 1 1
3 1892 1 1 12 ASN CG C 5.967 -3.197 1.897 1.00 . A A . 12 ASN CG 1 1
3 1893 1 1 12 ASN H H 8.647 -0.189 2.385 1.00 . A A . 12 ASN H 1 1
3 1894 1 1 12 ASN HA H 6.706 -0.986 0.415 1.00 . A A . 12 ASN HA 1 1
3 1895 1 1 12 ASN HB2 H 8.006 -2.665 1.654 1.00 . A A . 12 ASN HB2 1 1
3 1896 1 1 12 ASN HB3 H 7.283 -2.116 3.163 1.00 . A A . 12 ASN HB3 1 1
3 1897 1 1 12 ASN HD21 H 5.681 -3.311 3.861 1.00 . A A . 12 ASN HD21 1 1
3 1898 1 1 12 ASN HD22 H 4.606 -4.253 2.889 1.00 . A A . 12 ASN HD22 1 1
3 1899 1 1 12 ASN N N 8.012 0.008 1.666 1.00 . A A . 12 ASN N 1 1
3 1900 1 1 12 ASN ND2 N 5.357 -3.630 2.993 1.00 . A A . 12 ASN ND2 1 1
3 1901 1 1 12 ASN O O 5.006 -0.810 3.003 1.00 . A A . 12 ASN O 1 1
3 1902 1 1 12 ASN OD1 O 5.627 -3.543 0.765 1.00 . A A . 12 ASN OD1 1 1
3 1903 1 1 13 GLU C C 3.022 1.837 0.941 1.00 . A A . 13 GLU C 1 1
3 1904 1 1 13 GLU CA C 4.027 1.608 2.066 1.00 . A A . 13 GLU CA 1 1
3 1905 1 1 13 GLU CB C 4.419 2.946 2.695 1.00 . A A . 13 GLU CB 1 1
3 1906 1 1 13 GLU CD C 5.608 5.152 2.376 1.00 . A A . 13 GLU CD 1 1
3 1907 1 1 13 GLU CG C 4.994 3.941 1.701 1.00 . A A . 13 GLU CG 1 1
3 1908 1 1 13 GLU H H 5.729 1.313 0.842 1.00 . A A . 13 GLU H 1 1
3 1909 1 1 13 GLU HA H 3.570 0.985 2.821 1.00 . A A . 13 GLU HA 1 1
3 1910 1 1 13 GLU HB2 H 3.544 3.386 3.150 1.00 . A A . 13 GLU HB2 1 1
3 1911 1 1 13 GLU HB3 H 5.159 2.766 3.461 1.00 . A A . 13 GLU HB3 1 1
3 1912 1 1 13 GLU HG2 H 5.756 3.448 1.118 1.00 . A A . 13 GLU HG2 1 1
3 1913 1 1 13 GLU HG3 H 4.202 4.274 1.046 1.00 . A A . 13 GLU HG3 1 1
3 1914 1 1 13 GLU N N 5.211 0.914 1.571 1.00 . A A . 13 GLU N 1 1
3 1915 1 1 13 GLU O O 3.400 2.021 -0.216 1.00 . A A . 13 GLU O 1 1
3 1916 1 1 13 GLU OE1 O 5.443 5.293 3.606 1.00 . A A . 13 GLU OE1 1 1
3 1917 1 1 13 GLU OE2 O 6.252 5.958 1.674 1.00 . A A . 13 GLU OE2 1 1
3 1918 1 1 14 CYS C C 0.516 3.509 -0.013 1.00 . A A . 14 CYS C 1 1
3 1919 1 1 14 CYS CA C 0.678 2.027 0.311 1.00 . A A . 14 CYS CA 1 1
3 1920 1 1 14 CYS CB C -0.642 1.460 0.834 1.00 . A A . 14 CYS CB 1 1
3 1921 1 1 14 CYS H H 1.501 1.670 2.229 1.00 . A A . 14 CYS H 1 1
3 1922 1 1 14 CYS HA H 0.954 1.502 -0.590 1.00 . A A . 14 CYS HA 1 1
3 1923 1 1 14 CYS HB2 H -0.553 0.387 0.928 1.00 . A A . 14 CYS HB2 1 1
3 1924 1 1 14 CYS HB3 H -0.848 1.884 1.806 1.00 . A A . 14 CYS HB3 1 1
3 1925 1 1 14 CYS HG H -2.533 0.643 -0.669 1.00 . A A . 14 CYS HG 1 1
3 1926 1 1 14 CYS N N 1.740 1.823 1.291 1.00 . A A . 14 CYS N 1 1
3 1927 1 1 14 CYS O O 0.003 4.281 0.797 1.00 . A A . 14 CYS O 1 1
3 1928 1 1 14 CYS SG S -2.064 1.801 -0.229 1.00 . A A . 14 CYS SG 1 1
3 1929 1 1 15 LYS C C -0.387 5.512 -2.477 1.00 . A A . 15 LYS C 1 1
3 1930 1 1 15 LYS CA C 0.866 5.289 -1.636 1.00 . A A . 15 LYS CA 1 1
3 1931 1 1 15 LYS CB C 2.108 5.679 -2.439 1.00 . A A . 15 LYS CB 1 1
3 1932 1 1 15 LYS CD C 2.688 5.437 -4.872 1.00 . A A . 15 LYS CD 1 1
3 1933 1 1 15 LYS CE C 2.264 4.598 -6.067 1.00 . A A . 15 LYS CE 1 1
3 1934 1 1 15 LYS CG C 2.437 4.710 -3.561 1.00 . A A . 15 LYS CG 1 1
3 1935 1 1 15 LYS H H 1.360 3.238 -1.805 1.00 . A A . 15 LYS H 1 1
3 1936 1 1 15 LYS HA H 0.809 5.908 -0.754 1.00 . A A . 15 LYS HA 1 1
3 1937 1 1 15 LYS HB2 H 1.951 6.657 -2.871 1.00 . A A . 15 LYS HB2 1 1
3 1938 1 1 15 LYS HB3 H 2.955 5.723 -1.771 1.00 . A A . 15 LYS HB3 1 1
3 1939 1 1 15 LYS HD2 H 2.124 6.359 -4.876 1.00 . A A . 15 LYS HD2 1 1
3 1940 1 1 15 LYS HD3 H 3.743 5.659 -4.954 1.00 . A A . 15 LYS HD3 1 1
3 1941 1 1 15 LYS HE2 H 2.990 4.724 -6.855 1.00 . A A . 15 LYS HE2 1 1
3 1942 1 1 15 LYS HE3 H 2.235 3.560 -5.768 1.00 . A A . 15 LYS HE3 1 1
3 1943 1 1 15 LYS HG2 H 3.323 4.153 -3.297 1.00 . A A . 15 LYS HG2 1 1
3 1944 1 1 15 LYS HG3 H 1.607 4.029 -3.691 1.00 . A A . 15 LYS HG3 1 1
3 1945 1 1 15 LYS HZ1 H 0.704 5.969 -6.286 1.00 . A A . 15 LYS HZ1 1 1
3 1946 1 1 15 LYS HZ2 H 0.193 4.358 -6.191 1.00 . A A . 15 LYS HZ2 1 1
3 1947 1 1 15 LYS HZ3 H 0.902 4.937 -7.613 1.00 . A A . 15 LYS HZ3 1 1
3 1948 1 1 15 LYS N N 0.961 3.900 -1.203 1.00 . A A . 15 LYS N 1 1
3 1949 1 1 15 LYS NZ N 0.922 4.994 -6.575 1.00 . A A . 15 LYS NZ 1 1
3 1950 1 1 15 LYS O O -0.321 5.560 -3.706 1.00 . A A . 15 LYS O 1 1
3 1951 1 1 16 TYR C C -3.320 7.276 -2.232 1.00 . A A . 16 TYR C 1 1
3 1952 1 1 16 TYR CA C -2.795 5.868 -2.494 1.00 . A A . 16 TYR CA 1 1
3 1953 1 1 16 TYR CB C -3.827 4.834 -2.043 1.00 . A A . 16 TYR CB 1 1
3 1954 1 1 16 TYR CD1 C -3.601 4.858 0.473 1.00 . A A . 16 TYR CD1 1 1
3 1955 1 1 16 TYR CD2 C -5.668 5.569 -0.477 1.00 . A A . 16 TYR CD2 1 1
3 1956 1 1 16 TYR CE1 C -4.098 5.091 1.740 1.00 . A A . 16 TYR CE1 1 1
3 1957 1 1 16 TYR CE2 C -6.172 5.806 0.786 1.00 . A A . 16 TYR CE2 1 1
3 1958 1 1 16 TYR CG C -4.375 5.091 -0.657 1.00 . A A . 16 TYR CG 1 1
3 1959 1 1 16 TYR CZ C -5.384 5.565 1.892 1.00 . A A . 16 TYR CZ 1 1
3 1960 1 1 16 TYR H H -1.515 5.603 -0.829 1.00 . A A . 16 TYR H 1 1
3 1961 1 1 16 TYR HA H -2.623 5.751 -3.554 1.00 . A A . 16 TYR HA 1 1
3 1962 1 1 16 TYR HB2 H -4.656 4.838 -2.732 1.00 . A A . 16 TYR HB2 1 1
3 1963 1 1 16 TYR HB3 H -3.370 3.855 -2.042 1.00 . A A . 16 TYR HB3 1 1
3 1964 1 1 16 TYR HD1 H -2.593 4.487 0.351 1.00 . A A . 16 TYR HD1 1 1
3 1965 1 1 16 TYR HD2 H -6.283 5.757 -1.346 1.00 . A A . 16 TYR HD2 1 1
3 1966 1 1 16 TYR HE1 H -3.480 4.902 2.606 1.00 . A A . 16 TYR HE1 1 1
3 1967 1 1 16 TYR HE2 H -7.180 6.177 0.906 1.00 . A A . 16 TYR HE2 1 1
3 1968 1 1 16 TYR HH H -5.718 5.035 3.710 1.00 . A A . 16 TYR HH 1 1
3 1969 1 1 16 TYR N N -1.526 5.650 -1.808 1.00 . A A . 16 TYR N 1 1
3 1970 1 1 16 TYR O O -2.620 8.120 -1.672 1.00 . A A . 16 TYR O 1 1
3 1971 1 1 16 TYR OH O -5.882 5.800 3.154 1.00 . A A . 16 TYR OH 1 1
3 1972 1 1 17 LYS C C -6.556 8.685 -1.804 1.00 . A A . 17 LYS C 1 1
3 1973 1 1 17 LYS CA C -5.183 8.828 -2.453 1.00 . A A . 17 LYS CA 1 1
3 1974 1 1 17 LYS CB C -5.314 9.554 -3.794 1.00 . A A . 17 LYS CB 1 1
3 1975 1 1 17 LYS CD C -5.370 8.753 -6.174 1.00 . A A . 17 LYS CD 1 1
3 1976 1 1 17 LYS CE C -6.280 8.267 -7.292 1.00 . A A . 17 LYS CE 1 1
3 1977 1 1 17 LYS CG C -6.091 8.768 -4.837 1.00 . A A . 17 LYS CG 1 1
3 1978 1 1 17 LYS H H -5.068 6.810 -3.084 1.00 . A A . 17 LYS H 1 1
3 1979 1 1 17 LYS HA H -4.548 9.407 -1.800 1.00 . A A . 17 LYS HA 1 1
3 1980 1 1 17 LYS HB2 H -5.818 10.495 -3.633 1.00 . A A . 17 LYS HB2 1 1
3 1981 1 1 17 LYS HB3 H -4.325 9.747 -4.183 1.00 . A A . 17 LYS HB3 1 1
3 1982 1 1 17 LYS HD2 H -5.037 9.755 -6.406 1.00 . A A . 17 LYS HD2 1 1
3 1983 1 1 17 LYS HD3 H -4.516 8.095 -6.106 1.00 . A A . 17 LYS HD3 1 1
3 1984 1 1 17 LYS HE2 H -6.113 7.211 -7.441 1.00 . A A . 17 LYS HE2 1 1
3 1985 1 1 17 LYS HE3 H -7.306 8.432 -7.000 1.00 . A A . 17 LYS HE3 1 1
3 1986 1 1 17 LYS HG2 H -6.211 7.752 -4.494 1.00 . A A . 17 LYS HG2 1 1
3 1987 1 1 17 LYS HG3 H -7.062 9.224 -4.967 1.00 . A A . 17 LYS HG3 1 1
3 1988 1 1 17 LYS HZ1 H -4.997 9.013 -8.763 1.00 . A A . 17 LYS HZ1 1 1
3 1989 1 1 17 LYS HZ2 H -6.378 9.958 -8.515 1.00 . A A . 17 LYS HZ2 1 1
3 1990 1 1 17 LYS HZ3 H -6.495 8.497 -9.357 1.00 . A A . 17 LYS HZ3 1 1
3 1991 1 1 17 LYS N N -4.559 7.523 -2.643 1.00 . A A . 17 LYS N 1 1
3 1992 1 1 17 LYS NZ N -6.018 8.984 -8.571 1.00 . A A . 17 LYS NZ 1 1
3 1993 1 1 17 LYS O O -7.405 7.937 -2.285 1.00 . A A . 17 LYS O 1 1
3 1994 1 1 18 ASN C C -8.741 10.717 -0.051 1.00 . A A . 18 ASN C 1 1
3 1995 1 1 18 ASN CA C -8.037 9.364 0.004 1.00 . A A . 18 ASN CA 1 1
3 1996 1 1 18 ASN CB C -7.813 8.952 1.461 1.00 . A A . 18 ASN CB 1 1
3 1997 1 1 18 ASN CG C -7.492 10.136 2.354 1.00 . A A . 18 ASN CG 1 1
3 1998 1 1 18 ASN H H -6.050 9.988 -0.374 1.00 . A A . 18 ASN H 1 1
3 1999 1 1 18 ASN HA H -8.661 8.626 -0.476 1.00 . A A . 18 ASN HA 1 1
3 2000 1 1 18 ASN HB2 H -8.706 8.475 1.836 1.00 . A A . 18 ASN HB2 1 1
3 2001 1 1 18 ASN HB3 H -6.990 8.254 1.509 1.00 . A A . 18 ASN HB3 1 1
3 2002 1 1 18 ASN HD21 H -5.732 10.366 1.458 1.00 . A A . 18 ASN HD21 1 1
3 2003 1 1 18 ASN HD22 H -6.085 11.490 2.722 1.00 . A A . 18 ASN HD22 1 1
3 2004 1 1 18 ASN N N -6.766 9.410 -0.710 1.00 . A A . 18 ASN N 1 1
3 2005 1 1 18 ASN ND2 N -6.318 10.723 2.158 1.00 . A A . 18 ASN ND2 1 1
3 2006 1 1 18 ASN O O -8.150 11.719 -0.450 1.00 . A A . 18 ASN O 1 1
3 2007 1 1 18 ASN OD1 O -8.292 10.517 3.208 1.00 . A A . 18 ASN OD1 1 1
3 2008 1 1 19 ASP C C -11.148 12.379 -1.073 1.00 . A A . 19 ASP C 1 1
3 2009 1 1 19 ASP CA C -10.792 11.964 0.351 1.00 . A A . 19 ASP CA 1 1
3 2010 1 1 19 ASP CB C -10.021 13.087 1.045 1.00 . A A . 19 ASP CB 1 1
3 2011 1 1 19 ASP CG C -10.932 14.186 1.556 1.00 . A A . 19 ASP CG 1 1
3 2012 1 1 19 ASP H H -10.423 9.902 0.660 1.00 . A A . 19 ASP H 1 1
3 2013 1 1 19 ASP HA H -11.703 11.776 0.896 1.00 . A A . 19 ASP HA 1 1
3 2014 1 1 19 ASP HB2 H -9.477 12.678 1.884 1.00 . A A . 19 ASP HB2 1 1
3 2015 1 1 19 ASP HB3 H -9.321 13.521 0.346 1.00 . A A . 19 ASP HB3 1 1
3 2016 1 1 19 ASP N N -10.006 10.735 0.353 1.00 . A A . 19 ASP N 1 1
3 2017 1 1 19 ASP O O -12.309 12.316 -1.476 1.00 . A A . 19 ASP O 1 1
3 2018 1 1 19 ASP OD1 O -11.880 14.556 0.832 1.00 . A A . 19 ASP OD1 1 1
3 2019 1 1 19 ASP OD2 O -10.699 14.675 2.680 1.00 . A A . 19 ASP OD2 1 1
3 2020 1 1 20 ALA C C -9.022 13.559 -3.886 1.00 . A A . 20 ALA C 1 1
3 2021 1 1 20 ALA CA C -10.349 13.229 -3.208 1.00 . A A . 20 ALA CA 1 1
3 2022 1 1 20 ALA CB C -11.281 14.431 -3.256 1.00 . A A . 20 ALA CB 1 1
3 2023 1 1 20 ALA H H -9.238 12.833 -1.451 1.00 . A A . 20 ALA H 1 1
3 2024 1 1 20 ALA HA H -10.821 12.416 -3.740 1.00 . A A . 20 ALA HA 1 1
3 2025 1 1 20 ALA HB1 H -11.830 14.423 -4.187 1.00 . A A . 20 ALA HB1 1 1
3 2026 1 1 20 ALA HB2 H -11.973 14.382 -2.429 1.00 . A A . 20 ALA HB2 1 1
3 2027 1 1 20 ALA HB3 H -10.701 15.339 -3.188 1.00 . A A . 20 ALA HB3 1 1
3 2028 1 1 20 ALA N N -10.141 12.805 -1.829 1.00 . A A . 20 ALA N 1 1
3 2029 1 1 20 ALA O O -8.913 14.549 -4.608 1.00 . A A . 20 ALA O 1 1
3 2030 1 1 21 GLY C C -5.660 13.307 -3.214 1.00 . A A . 21 GLY C 1 1
3 2031 1 1 21 GLY CA C -6.712 12.943 -4.243 1.00 . A A . 21 GLY CA 1 1
3 2032 1 1 21 GLY H H -8.163 11.949 -3.065 1.00 . A A . 21 GLY H 1 1
3 2033 1 1 21 GLY HA2 H -6.405 12.043 -4.754 1.00 . A A . 21 GLY HA2 1 1
3 2034 1 1 21 GLY HA3 H -6.788 13.745 -4.962 1.00 . A A . 21 GLY HA3 1 1
3 2035 1 1 21 GLY N N -8.017 12.723 -3.649 1.00 . A A . 21 GLY N 1 1
3 2036 1 1 21 GLY O O -4.576 13.774 -3.561 1.00 . A A . 21 GLY O 1 1
3 2037 1 1 22 LYS C C -4.015 12.301 -0.700 1.00 . A A . 22 LYS C 1 1
3 2038 1 1 22 LYS CA C -5.056 13.403 -0.857 1.00 . A A . 22 LYS CA 1 1
3 2039 1 1 22 LYS CB C -5.821 13.588 0.455 1.00 . A A . 22 LYS CB 1 1
3 2040 1 1 22 LYS CD C -6.034 14.928 2.570 1.00 . A A . 22 LYS CD 1 1
3 2041 1 1 22 LYS CE C -4.899 15.276 3.519 1.00 . A A . 22 LYS CE 1 1
3 2042 1 1 22 LYS CG C -5.570 14.929 1.122 1.00 . A A . 22 LYS CG 1 1
3 2043 1 1 22 LYS H H -6.862 12.720 -1.727 1.00 . A A . 22 LYS H 1 1
3 2044 1 1 22 LYS HA H -4.553 14.326 -1.103 1.00 . A A . 22 LYS HA 1 1
3 2045 1 1 22 LYS HB2 H -6.880 13.501 0.257 1.00 . A A . 22 LYS HB2 1 1
3 2046 1 1 22 LYS HB3 H -5.528 12.807 1.141 1.00 . A A . 22 LYS HB3 1 1
3 2047 1 1 22 LYS HD2 H -6.822 15.657 2.686 1.00 . A A . 22 LYS HD2 1 1
3 2048 1 1 22 LYS HD3 H -6.411 13.946 2.816 1.00 . A A . 22 LYS HD3 1 1
3 2049 1 1 22 LYS HE2 H -3.962 15.018 3.050 1.00 . A A . 22 LYS HE2 1 1
3 2050 1 1 22 LYS HE3 H -4.923 16.337 3.714 1.00 . A A . 22 LYS HE3 1 1
3 2051 1 1 22 LYS HG2 H -4.511 15.142 1.096 1.00 . A A . 22 LYS HG2 1 1
3 2052 1 1 22 LYS HG3 H -6.107 15.696 0.582 1.00 . A A . 22 LYS HG3 1 1
3 2053 1 1 22 LYS HZ1 H -4.068 14.263 5.146 1.00 . A A . 22 LYS HZ1 1 1
3 2054 1 1 22 LYS HZ2 H -5.592 13.688 4.687 1.00 . A A . 22 LYS HZ2 1 1
3 2055 1 1 22 LYS HZ3 H -5.458 15.149 5.528 1.00 . A A . 22 LYS HZ3 1 1
3 2056 1 1 22 LYS N N -5.981 13.095 -1.942 1.00 . A A . 22 LYS N 1 1
3 2057 1 1 22 LYS NZ N -5.012 14.543 4.810 1.00 . A A . 22 LYS NZ 1 1
3 2058 1 1 22 LYS O O -4.341 11.173 -0.329 1.00 . A A . 22 LYS O 1 1
3 2059 1 1 23 ASP C C -1.660 11.022 0.509 1.00 . A A . 23 ASP C 1 1
3 2060 1 1 23 ASP CA C -1.670 11.672 -0.870 1.00 . A A . 23 ASP CA 1 1
3 2061 1 1 23 ASP CB C -0.328 12.358 -1.135 1.00 . A A . 23 ASP CB 1 1
3 2062 1 1 23 ASP CG C -0.091 13.540 -0.216 1.00 . A A . 23 ASP CG 1 1
3 2063 1 1 23 ASP H H -2.563 13.550 -1.274 1.00 . A A . 23 ASP H 1 1
3 2064 1 1 23 ASP HA H -1.825 10.906 -1.614 1.00 . A A . 23 ASP HA 1 1
3 2065 1 1 23 ASP HB2 H 0.469 11.644 -0.985 1.00 . A A . 23 ASP HB2 1 1
3 2066 1 1 23 ASP HB3 H -0.305 12.707 -2.156 1.00 . A A . 23 ASP HB3 1 1
3 2067 1 1 23 ASP N N -2.760 12.634 -0.983 1.00 . A A . 23 ASP N 1 1
3 2068 1 1 23 ASP O O -1.736 11.705 1.531 1.00 . A A . 23 ASP O 1 1
3 2069 1 1 23 ASP OD1 O -0.558 14.649 -0.546 1.00 . A A . 23 ASP OD1 1 1
3 2070 1 1 23 ASP OD2 O 0.563 13.356 0.832 1.00 . A A . 23 ASP OD2 1 1
3 2071 1 1 24 THR C C -0.557 7.796 1.725 1.00 . A A . 24 THR C 1 1
3 2072 1 1 24 THR CA C -1.547 8.952 1.785 1.00 . A A . 24 THR CA 1 1
3 2073 1 1 24 THR CB C -2.944 8.400 2.131 1.00 . A A . 24 THR CB 1 1
3 2074 1 1 24 THR CG2 C -2.900 7.580 3.411 1.00 . A A . 24 THR CG2 1 1
3 2075 1 1 24 THR H H -1.508 9.208 -0.316 1.00 . A A . 24 THR H 1 1
3 2076 1 1 24 THR HA H -1.247 9.630 2.572 1.00 . A A . 24 THR HA 1 1
3 2077 1 1 24 THR HB H -3.271 7.760 1.323 1.00 . A A . 24 THR HB 1 1
3 2078 1 1 24 THR HG1 H -3.551 10.088 2.948 1.00 . A A . 24 THR HG1 1 1
3 2079 1 1 24 THR HG21 H -3.885 7.193 3.625 1.00 . A A . 24 THR HG21 1 1
3 2080 1 1 24 THR HG22 H -2.574 8.207 4.229 1.00 . A A . 24 THR HG22 1 1
3 2081 1 1 24 THR HG23 H -2.208 6.759 3.289 1.00 . A A . 24 THR HG23 1 1
3 2082 1 1 24 THR N N -1.565 9.696 0.532 1.00 . A A . 24 THR N 1 1
3 2083 1 1 24 THR O O -0.547 7.023 0.766 1.00 . A A . 24 THR O 1 1
3 2084 1 1 24 THR OG1 O -3.874 9.477 2.280 1.00 . A A . 24 THR OG1 1 1
3 2085 1 1 25 PHE C C 1.185 5.869 4.143 1.00 . A A . 25 PHE C 1 1
3 2086 1 1 25 PHE CA C 1.272 6.618 2.817 1.00 . A A . 25 PHE CA 1 1
3 2087 1 1 25 PHE CB C 2.678 7.195 2.636 1.00 . A A . 25 PHE CB 1 1
3 2088 1 1 25 PHE CD1 C 2.399 9.272 1.255 1.00 . A A . 25 PHE CD1 1 1
3 2089 1 1 25 PHE CD2 C 3.464 7.384 0.260 1.00 . A A . 25 PHE CD2 1 1
3 2090 1 1 25 PHE CE1 C 2.555 9.982 0.079 1.00 . A A . 25 PHE CE1 1 1
3 2091 1 1 25 PHE CE2 C 3.624 8.090 -0.917 1.00 . A A . 25 PHE CE2 1 1
3 2092 1 1 25 PHE CG C 2.851 7.966 1.358 1.00 . A A . 25 PHE CG 1 1
3 2093 1 1 25 PHE CZ C 3.169 9.391 -1.007 1.00 . A A . 25 PHE CZ 1 1
3 2094 1 1 25 PHE H H 0.220 8.328 3.488 1.00 . A A . 25 PHE H 1 1
3 2095 1 1 25 PHE HA H 1.070 5.928 2.013 1.00 . A A . 25 PHE HA 1 1
3 2096 1 1 25 PHE HB2 H 2.893 7.863 3.457 1.00 . A A . 25 PHE HB2 1 1
3 2097 1 1 25 PHE HB3 H 3.394 6.388 2.637 1.00 . A A . 25 PHE HB3 1 1
3 2098 1 1 25 PHE HD1 H 1.918 9.735 2.103 1.00 . A A . 25 PHE HD1 1 1
3 2099 1 1 25 PHE HD2 H 3.822 6.366 0.330 1.00 . A A . 25 PHE HD2 1 1
3 2100 1 1 25 PHE HE1 H 2.198 10.999 0.011 1.00 . A A . 25 PHE HE1 1 1
3 2101 1 1 25 PHE HE2 H 4.106 7.625 -1.764 1.00 . A A . 25 PHE HE2 1 1
3 2102 1 1 25 PHE HZ H 3.293 9.944 -1.927 1.00 . A A . 25 PHE HZ 1 1
3 2103 1 1 25 PHE N N 0.276 7.681 2.753 1.00 . A A . 25 PHE N 1 1
3 2104 1 1 25 PHE O O 1.156 6.479 5.212 1.00 . A A . 25 PHE O 1 1
3 2105 1 1 26 ILE C C 1.690 2.343 5.019 1.00 . A A . 26 ILE C 1 1
3 2106 1 1 26 ILE CA C 1.059 3.711 5.258 1.00 . A A . 26 ILE CA 1 1
3 2107 1 1 26 ILE CB C -0.402 3.517 5.708 1.00 . A A . 26 ILE CB 1 1
3 2108 1 1 26 ILE CD1 C 0.339 3.136 8.112 1.00 . A A . 26 ILE CD1 1 1
3 2109 1 1 26 ILE CG1 C -0.463 2.614 6.941 1.00 . A A . 26 ILE CG1 1 1
3 2110 1 1 26 ILE CG2 C -1.232 2.933 4.575 1.00 . A A . 26 ILE CG2 1 1
3 2111 1 1 26 ILE H H 1.168 4.115 3.184 1.00 . A A . 26 ILE H 1 1
3 2112 1 1 26 ILE HA H 1.595 4.209 6.051 1.00 . A A . 26 ILE HA 1 1
3 2113 1 1 26 ILE HB H -0.809 4.484 5.958 1.00 . A A . 26 ILE HB 1 1
3 2114 1 1 26 ILE HD11 H 0.098 4.176 8.279 1.00 . A A . 26 ILE HD11 1 1
3 2115 1 1 26 ILE HD12 H 0.098 2.566 8.998 1.00 . A A . 26 ILE HD12 1 1
3 2116 1 1 26 ILE HD13 H 1.393 3.041 7.899 1.00 . A A . 26 ILE HD13 1 1
3 2117 1 1 26 ILE HG12 H -1.489 2.518 7.259 1.00 . A A . 26 ILE HG12 1 1
3 2118 1 1 26 ILE HG13 H -0.077 1.638 6.683 1.00 . A A . 26 ILE HG13 1 1
3 2119 1 1 26 ILE HG21 H -2.281 3.004 4.824 1.00 . A A . 26 ILE HG21 1 1
3 2120 1 1 26 ILE HG22 H -1.040 3.484 3.666 1.00 . A A . 26 ILE HG22 1 1
3 2121 1 1 26 ILE HG23 H -0.966 1.896 4.431 1.00 . A A . 26 ILE HG23 1 1
3 2122 1 1 26 ILE N N 1.142 4.543 4.064 1.00 . A A . 26 ILE N 1 1
3 2123 1 1 26 ILE O O 1.312 1.624 4.093 1.00 . A A . 26 ILE O 1 1
3 2124 1 1 27 LYS C C 2.337 -0.446 5.737 1.00 . A A . 27 LYS C 1 1
3 2125 1 1 27 LYS CA C 3.338 0.705 5.746 1.00 . A A . 27 LYS CA 1 1
3 2126 1 1 27 LYS CB C 4.327 0.526 6.900 1.00 . A A . 27 LYS CB 1 1
3 2127 1 1 27 LYS CD C 6.614 -0.414 7.344 1.00 . A A . 27 LYS CD 1 1
3 2128 1 1 27 LYS CE C 7.681 -1.301 6.721 1.00 . A A . 27 LYS CE 1 1
3 2129 1 1 27 LYS CG C 5.248 -0.671 6.731 1.00 . A A . 27 LYS CG 1 1
3 2130 1 1 27 LYS H H 2.912 2.604 6.580 1.00 . A A . 27 LYS H 1 1
3 2131 1 1 27 LYS HA H 3.881 0.702 4.814 1.00 . A A . 27 LYS HA 1 1
3 2132 1 1 27 LYS HB2 H 4.936 1.414 6.978 1.00 . A A . 27 LYS HB2 1 1
3 2133 1 1 27 LYS HB3 H 3.771 0.399 7.818 1.00 . A A . 27 LYS HB3 1 1
3 2134 1 1 27 LYS HD2 H 6.883 0.619 7.182 1.00 . A A . 27 LYS HD2 1 1
3 2135 1 1 27 LYS HD3 H 6.567 -0.614 8.405 1.00 . A A . 27 LYS HD3 1 1
3 2136 1 1 27 LYS HE2 H 7.231 -1.880 5.928 1.00 . A A . 27 LYS HE2 1 1
3 2137 1 1 27 LYS HE3 H 8.458 -0.674 6.312 1.00 . A A . 27 LYS HE3 1 1
3 2138 1 1 27 LYS HG2 H 4.803 -1.528 7.216 1.00 . A A . 27 LYS HG2 1 1
3 2139 1 1 27 LYS HG3 H 5.369 -0.875 5.677 1.00 . A A . 27 LYS HG3 1 1
3 2140 1 1 27 LYS HZ1 H 9.181 -1.845 8.069 1.00 . A A . 27 LYS HZ1 1 1
3 2141 1 1 27 LYS HZ2 H 8.460 -3.157 7.280 1.00 . A A . 27 LYS HZ2 1 1
3 2142 1 1 27 LYS HZ3 H 7.634 -2.359 8.521 1.00 . A A . 27 LYS HZ3 1 1
3 2143 1 1 27 LYS N N 2.655 1.988 5.861 1.00 . A A . 27 LYS N 1 1
3 2144 1 1 27 LYS NZ N 8.281 -2.230 7.718 1.00 . A A . 27 LYS NZ 1 1
3 2145 1 1 27 LYS O O 1.397 -0.470 6.532 1.00 . A A . 27 LYS O 1 1
3 2146 1 1 28 CYS C C 2.197 -3.727 5.535 1.00 . A A . 28 CYS C 1 1
3 2147 1 1 28 CYS CA C 1.662 -2.552 4.722 1.00 . A A . 28 CYS CA 1 1
3 2148 1 1 28 CYS CB C 1.504 -2.960 3.257 1.00 . A A . 28 CYS CB 1 1
3 2149 1 1 28 CYS H H 3.313 -1.323 4.228 1.00 . A A . 28 CYS H 1 1
3 2150 1 1 28 CYS HA H 0.697 -2.270 5.114 1.00 . A A . 28 CYS HA 1 1
3 2151 1 1 28 CYS HB2 H 2.415 -3.434 2.923 1.00 . A A . 28 CYS HB2 1 1
3 2152 1 1 28 CYS HB3 H 0.689 -3.664 3.172 1.00 . A A . 28 CYS HB3 1 1
3 2153 1 1 28 CYS HG H 0.299 -1.999 1.226 1.00 . A A . 28 CYS HG 1 1
3 2154 1 1 28 CYS N N 2.546 -1.398 4.834 1.00 . A A . 28 CYS N 1 1
3 2155 1 1 28 CYS O O 3.398 -3.856 5.770 1.00 . A A . 28 CYS O 1 1
3 2156 1 1 28 CYS SG S 1.162 -1.581 2.139 1.00 . A A . 28 CYS SG 1 1
3 2157 1 1 29 PRO C C 2.393 -6.829 5.953 1.00 . A A . 29 PRO C 1 1
3 2158 1 1 29 PRO CA C 1.640 -5.786 6.771 1.00 . A A . 29 PRO CA 1 1
3 2159 1 1 29 PRO CB C 0.283 -6.334 7.219 1.00 . A A . 29 PRO CB 1 1
3 2160 1 1 29 PRO CD C -0.165 -4.516 5.733 1.00 . A A . 29 PRO CD 1 1
3 2161 1 1 29 PRO CG C -0.679 -5.854 6.188 1.00 . A A . 29 PRO CG 1 1
3 2162 1 1 29 PRO HA H 2.227 -5.517 7.638 1.00 . A A . 29 PRO HA 1 1
3 2163 1 1 29 PRO HB2 H 0.322 -7.413 7.252 1.00 . A A . 29 PRO HB2 1 1
3 2164 1 1 29 PRO HB3 H 0.040 -5.947 8.197 1.00 . A A . 29 PRO HB3 1 1
3 2165 1 1 29 PRO HD2 H -0.373 -4.369 4.684 1.00 . A A . 29 PRO HD2 1 1
3 2166 1 1 29 PRO HD3 H -0.606 -3.723 6.322 1.00 . A A . 29 PRO HD3 1 1
3 2167 1 1 29 PRO HG2 H -0.705 -6.546 5.361 1.00 . A A . 29 PRO HG2 1 1
3 2168 1 1 29 PRO HG3 H -1.661 -5.750 6.624 1.00 . A A . 29 PRO HG3 1 1
3 2169 1 1 29 PRO N N 1.284 -4.606 5.977 1.00 . A A . 29 PRO N 1 1
3 2170 1 1 29 PRO O O 1.812 -7.814 5.497 1.00 . A A . 29 PRO O 1 1
3 2171 1 1 30 LYS C C 5.952 -7.545 5.548 1.00 . A A . 30 LYS C 1 1
3 2172 1 1 30 LYS CA C 4.525 -7.531 5.011 1.00 . A A . 30 LYS CA 1 1
3 2173 1 1 30 LYS CB C 4.530 -7.143 3.530 1.00 . A A . 30 LYS CB 1 1
3 2174 1 1 30 LYS CD C 2.794 -8.789 2.765 1.00 . A A . 30 LYS CD 1 1
3 2175 1 1 30 LYS CE C 2.111 -9.110 1.445 1.00 . A A . 30 LYS CE 1 1
3 2176 1 1 30 LYS CG C 3.185 -7.324 2.849 1.00 . A A . 30 LYS CG 1 1
3 2177 1 1 30 LYS H H 4.098 -5.806 6.160 1.00 . A A . 30 LYS H 1 1
3 2178 1 1 30 LYS HA H 4.106 -8.520 5.113 1.00 . A A . 30 LYS HA 1 1
3 2179 1 1 30 LYS HB2 H 4.818 -6.106 3.443 1.00 . A A . 30 LYS HB2 1 1
3 2180 1 1 30 LYS HB3 H 5.256 -7.754 3.013 1.00 . A A . 30 LYS HB3 1 1
3 2181 1 1 30 LYS HD2 H 3.684 -9.396 2.855 1.00 . A A . 30 LYS HD2 1 1
3 2182 1 1 30 LYS HD3 H 2.117 -9.020 3.576 1.00 . A A . 30 LYS HD3 1 1
3 2183 1 1 30 LYS HE2 H 2.665 -8.643 0.645 1.00 . A A . 30 LYS HE2 1 1
3 2184 1 1 30 LYS HE3 H 2.115 -10.182 1.305 1.00 . A A . 30 LYS HE3 1 1
3 2185 1 1 30 LYS HG2 H 2.431 -6.793 3.413 1.00 . A A . 30 LYS HG2 1 1
3 2186 1 1 30 LYS HG3 H 3.240 -6.917 1.849 1.00 . A A . 30 LYS HG3 1 1
3 2187 1 1 30 LYS HZ1 H 0.346 -8.627 0.437 1.00 . A A . 30 LYS HZ1 1 1
3 2188 1 1 30 LYS HZ2 H 0.658 -7.649 1.782 1.00 . A A . 30 LYS HZ2 1 1
3 2189 1 1 30 LYS HZ3 H 0.102 -9.231 1.998 1.00 . A A . 30 LYS HZ3 1 1
3 2190 1 1 30 LYS N N 3.691 -6.609 5.772 1.00 . A A . 30 LYS N 1 1
3 2191 1 1 30 LYS NZ N 0.706 -8.621 1.413 1.00 . A A . 30 LYS NZ 1 1
3 2192 1 1 30 LYS O O 6.890 -7.146 4.858 1.00 . A A . 30 LYS O 1 1
3 2193 1 1 31 PHE C C 7.935 -9.509 7.456 1.00 . A A . 31 PHE C 1 1
3 2194 1 1 31 PHE CA C 7.423 -8.072 7.415 1.00 . A A . 31 PHE CA 1 1
3 2195 1 1 31 PHE CB C 7.361 -7.498 8.831 1.00 . A A . 31 PHE CB 1 1
3 2196 1 1 31 PHE CD1 C 4.968 -7.224 9.534 1.00 . A A . 31 PHE CD1 1 1
3 2197 1 1 31 PHE CD2 C 6.200 -9.072 10.403 1.00 . A A . 31 PHE CD2 1 1
3 2198 1 1 31 PHE CE1 C 3.855 -7.629 10.245 1.00 . A A . 31 PHE CE1 1 1
3 2199 1 1 31 PHE CE2 C 5.089 -9.481 11.118 1.00 . A A . 31 PHE CE2 1 1
3 2200 1 1 31 PHE CG C 6.153 -7.940 9.605 1.00 . A A . 31 PHE CG 1 1
3 2201 1 1 31 PHE CZ C 3.915 -8.759 11.037 1.00 . A A . 31 PHE CZ 1 1
3 2202 1 1 31 PHE H H 5.323 -8.310 7.285 1.00 . A A . 31 PHE H 1 1
3 2203 1 1 31 PHE HA H 8.103 -7.478 6.823 1.00 . A A . 31 PHE HA 1 1
3 2204 1 1 31 PHE HB2 H 8.238 -7.812 9.378 1.00 . A A . 31 PHE HB2 1 1
3 2205 1 1 31 PHE HB3 H 7.345 -6.420 8.775 1.00 . A A . 31 PHE HB3 1 1
3 2206 1 1 31 PHE HD1 H 4.919 -6.341 8.914 1.00 . A A . 31 PHE HD1 1 1
3 2207 1 1 31 PHE HD2 H 7.119 -9.638 10.467 1.00 . A A . 31 PHE HD2 1 1
3 2208 1 1 31 PHE HE1 H 2.937 -7.063 10.181 1.00 . A A . 31 PHE HE1 1 1
3 2209 1 1 31 PHE HE2 H 5.141 -10.365 11.735 1.00 . A A . 31 PHE HE2 1 1
3 2210 1 1 31 PHE HZ H 3.046 -9.076 11.595 1.00 . A A . 31 PHE HZ 1 1
3 2211 1 1 31 PHE N N 6.110 -8.006 6.784 1.00 . A A . 31 PHE N 1 1
3 2212 1 1 31 PHE O O 7.350 -10.367 8.117 1.00 . A A . 31 PHE O 1 1
3 2213 1 1 32 ASP C C 8.586 -12.135 6.286 1.00 . A A . 32 ASP C 1 1
3 2214 1 1 32 ASP CA C 9.621 -11.094 6.704 1.00 . A A . 32 ASP CA 1 1
3 2215 1 1 32 ASP CB C 10.208 -11.460 8.068 1.00 . A A . 32 ASP CB 1 1
3 2216 1 1 32 ASP CG C 10.952 -10.303 8.707 1.00 . A A . 32 ASP CG 1 1
3 2217 1 1 32 ASP H H 9.450 -9.035 6.241 1.00 . A A . 32 ASP H 1 1
3 2218 1 1 32 ASP HA H 10.414 -11.080 5.973 1.00 . A A . 32 ASP HA 1 1
3 2219 1 1 32 ASP HB2 H 9.408 -11.757 8.729 1.00 . A A . 32 ASP HB2 1 1
3 2220 1 1 32 ASP HB3 H 10.895 -12.284 7.947 1.00 . A A . 32 ASP HB3 1 1
3 2221 1 1 32 ASP N N 9.029 -9.762 6.747 1.00 . A A . 32 ASP N 1 1
3 2222 1 1 32 ASP O O 8.210 -13.002 7.075 1.00 . A A . 32 ASP O 1 1
3 2223 1 1 32 ASP OD1 O 12.169 -10.171 8.459 1.00 . A A . 32 ASP OD1 1 1
3 2224 1 1 32 ASP OD2 O 10.316 -9.530 9.452 1.00 . A A . 32 ASP OD2 1 1
3 2225 1 1 33 ASN C C 6.789 -12.645 3.071 1.00 . A A . 33 ASN C 1 1
3 2226 1 1 33 ASN CA C 7.136 -12.973 4.520 1.00 . A A . 33 ASN CA 1 1
3 2227 1 1 33 ASN CB C 5.871 -12.938 5.380 1.00 . A A . 33 ASN CB 1 1
3 2228 1 1 33 ASN CG C 5.315 -14.323 5.649 1.00 . A A . 33 ASN CG 1 1
3 2229 1 1 33 ASN H H 8.466 -11.329 4.461 1.00 . A A . 33 ASN H 1 1
3 2230 1 1 33 ASN HA H 7.560 -13.966 4.560 1.00 . A A . 33 ASN HA 1 1
3 2231 1 1 33 ASN HB2 H 6.101 -12.474 6.329 1.00 . A A . 33 ASN HB2 1 1
3 2232 1 1 33 ASN HB3 H 5.114 -12.358 4.874 1.00 . A A . 33 ASN HB3 1 1
3 2233 1 1 33 ASN HD21 H 6.747 -14.664 6.987 1.00 . A A . 33 ASN HD21 1 1
3 2234 1 1 33 ASN HD22 H 5.623 -15.954 6.743 1.00 . A A . 33 ASN HD22 1 1
3 2235 1 1 33 ASN N N 8.129 -12.041 5.042 1.00 . A A . 33 ASN N 1 1
3 2236 1 1 33 ASN ND2 N 5.960 -15.054 6.551 1.00 . A A . 33 ASN ND2 1 1
3 2237 1 1 33 ASN O O 6.528 -13.538 2.265 1.00 . A A . 33 ASN O 1 1
3 2238 1 1 33 ASN OD1 O 4.318 -14.732 5.053 1.00 . A A . 33 ASN OD1 1 1
3 2239 1 1 34 LYS C C 6.651 -9.397 1.271 1.00 . A A . 34 LYS C 1 1
3 2240 1 1 34 LYS CA C 6.475 -10.907 1.396 1.00 . A A . 34 LYS CA 1 1
3 2241 1 1 34 LYS CB C 5.042 -11.296 1.027 1.00 . A A . 34 LYS CB 1 1
3 2242 1 1 34 LYS CD C 4.640 -12.978 -0.795 1.00 . A A . 34 LYS CD 1 1
3 2243 1 1 34 LYS CE C 4.967 -13.269 -2.253 1.00 . A A . 34 LYS CE 1 1
3 2244 1 1 34 LYS CG C 4.835 -11.509 -0.463 1.00 . A A . 34 LYS CG 1 1
3 2245 1 1 34 LYS H H 7.004 -10.690 3.434 1.00 . A A . 34 LYS H 1 1
3 2246 1 1 34 LYS HA H 7.158 -11.394 0.717 1.00 . A A . 34 LYS HA 1 1
3 2247 1 1 34 LYS HB2 H 4.787 -12.213 1.538 1.00 . A A . 34 LYS HB2 1 1
3 2248 1 1 34 LYS HB3 H 4.372 -10.513 1.353 1.00 . A A . 34 LYS HB3 1 1
3 2249 1 1 34 LYS HD2 H 5.291 -13.570 -0.168 1.00 . A A . 34 LYS HD2 1 1
3 2250 1 1 34 LYS HD3 H 3.611 -13.249 -0.606 1.00 . A A . 34 LYS HD3 1 1
3 2251 1 1 34 LYS HE2 H 4.045 -13.407 -2.794 1.00 . A A . 34 LYS HE2 1 1
3 2252 1 1 34 LYS HE3 H 5.503 -12.425 -2.662 1.00 . A A . 34 LYS HE3 1 1
3 2253 1 1 34 LYS HG2 H 3.959 -10.961 -0.778 1.00 . A A . 34 LYS HG2 1 1
3 2254 1 1 34 LYS HG3 H 5.702 -11.140 -0.994 1.00 . A A . 34 LYS HG3 1 1
3 2255 1 1 34 LYS HZ1 H 5.366 -15.287 -1.893 1.00 . A A . 34 LYS HZ1 1 1
3 2256 1 1 34 LYS HZ2 H 6.752 -14.325 -2.008 1.00 . A A . 34 LYS HZ2 1 1
3 2257 1 1 34 LYS HZ3 H 5.895 -14.742 -3.405 1.00 . A A . 34 LYS HZ3 1 1
3 2258 1 1 34 LYS N N 6.788 -11.356 2.748 1.00 . A A . 34 LYS N 1 1
3 2259 1 1 34 LYS NZ N 5.803 -14.492 -2.400 1.00 . A A . 34 LYS NZ 1 1
3 2260 1 1 34 LYS O O 5.705 -8.675 0.957 1.00 . A A . 34 LYS O 1 1
3 2261 1 1 35 LYS C C 8.354 -7.073 -0.025 1.00 . A A . 35 LYS C 1 1
3 2262 1 1 35 LYS CA C 8.170 -7.502 1.427 1.00 . A A . 35 LYS CA 1 1
3 2263 1 1 35 LYS CB C 9.433 -7.176 2.230 1.00 . A A . 35 LYS CB 1 1
3 2264 1 1 35 LYS CD C 10.321 -5.204 3.507 1.00 . A A . 35 LYS CD 1 1
3 2265 1 1 35 LYS CE C 10.521 -4.771 4.951 1.00 . A A . 35 LYS CE 1 1
3 2266 1 1 35 LYS CG C 9.192 -6.213 3.378 1.00 . A A . 35 LYS CG 1 1
3 2267 1 1 35 LYS H H 8.583 -9.551 1.761 1.00 . A A . 35 LYS H 1 1
3 2268 1 1 35 LYS HA H 7.337 -6.959 1.848 1.00 . A A . 35 LYS HA 1 1
3 2269 1 1 35 LYS HB2 H 9.834 -8.094 2.634 1.00 . A A . 35 LYS HB2 1 1
3 2270 1 1 35 LYS HB3 H 10.163 -6.736 1.565 1.00 . A A . 35 LYS HB3 1 1
3 2271 1 1 35 LYS HD2 H 11.235 -5.652 3.147 1.00 . A A . 35 LYS HD2 1 1
3 2272 1 1 35 LYS HD3 H 10.085 -4.335 2.909 1.00 . A A . 35 LYS HD3 1 1
3 2273 1 1 35 LYS HE2 H 9.555 -4.565 5.389 1.00 . A A . 35 LYS HE2 1 1
3 2274 1 1 35 LYS HE3 H 10.995 -5.577 5.492 1.00 . A A . 35 LYS HE3 1 1
3 2275 1 1 35 LYS HG2 H 8.267 -5.682 3.204 1.00 . A A . 35 LYS HG2 1 1
3 2276 1 1 35 LYS HG3 H 9.118 -6.776 4.298 1.00 . A A . 35 LYS HG3 1 1
3 2277 1 1 35 LYS HZ1 H 10.804 -2.704 4.848 1.00 . A A . 35 LYS HZ1 1 1
3 2278 1 1 35 LYS HZ2 H 12.154 -3.606 4.372 1.00 . A A . 35 LYS HZ2 1 1
3 2279 1 1 35 LYS HZ3 H 11.763 -3.470 6.012 1.00 . A A . 35 LYS HZ3 1 1
3 2280 1 1 35 LYS N N 7.869 -8.925 1.516 1.00 . A A . 35 LYS N 1 1
3 2281 1 1 35 LYS NZ N 11.369 -3.552 5.053 1.00 . A A . 35 LYS NZ 1 1
3 2282 1 1 35 LYS O O 8.802 -7.859 -0.862 1.00 . A A . 35 LYS O 1 1
3 2283 1 1 36 CYS C C 9.538 -5.529 -2.217 1.00 . A A . 36 CYS C 1 1
3 2284 1 1 36 CYS CA C 8.135 -5.292 -1.669 1.00 . A A . 36 CYS CA 1 1
3 2285 1 1 36 CYS CB C 7.814 -3.797 -1.683 1.00 . A A . 36 CYS CB 1 1
3 2286 1 1 36 CYS H H 7.657 -5.247 0.392 1.00 . A A . 36 CYS H 1 1
3 2287 1 1 36 CYS HA H 7.425 -5.809 -2.297 1.00 . A A . 36 CYS HA 1 1
3 2288 1 1 36 CYS HB2 H 7.697 -3.471 -2.706 1.00 . A A . 36 CYS HB2 1 1
3 2289 1 1 36 CYS HB3 H 6.890 -3.630 -1.151 1.00 . A A . 36 CYS HB3 1 1
3 2290 1 1 36 CYS HG H 8.561 -1.568 -0.696 1.00 . A A . 36 CYS HG 1 1
3 2291 1 1 36 CYS N N 8.008 -5.824 -0.317 1.00 . A A . 36 CYS N 1 1
3 2292 1 1 36 CYS O O 10.502 -5.644 -1.459 1.00 . A A . 36 CYS O 1 1
3 2293 1 1 36 CYS SG S 9.086 -2.762 -0.921 1.00 . A A . 36 CYS SG 1 1
3 2294 1 1 37 THR C C 10.939 -5.265 -5.605 1.00 . A A . 37 THR C 1 1
3 2295 1 1 37 THR CA C 10.932 -5.830 -4.190 1.00 . A A . 37 THR CA 1 1
3 2296 1 1 37 THR CB C 11.276 -7.331 -4.247 1.00 . A A . 37 THR CB 1 1
3 2297 1 1 37 THR CG2 C 11.776 -7.822 -2.897 1.00 . A A . 37 THR CG2 1 1
3 2298 1 1 37 THR H H 8.843 -5.505 -4.091 1.00 . A A . 37 THR H 1 1
3 2299 1 1 37 THR HA H 11.693 -5.329 -3.608 1.00 . A A . 37 THR HA 1 1
3 2300 1 1 37 THR HB H 12.056 -7.478 -4.979 1.00 . A A . 37 THR HB 1 1
3 2301 1 1 37 THR HG1 H 10.378 -8.757 -5.272 1.00 . A A . 37 THR HG1 1 1
3 2302 1 1 37 THR HG21 H 10.937 -7.971 -2.235 1.00 . A A . 37 THR HG21 1 1
3 2303 1 1 37 THR HG22 H 12.445 -7.089 -2.471 1.00 . A A . 37 THR HG22 1 1
3 2304 1 1 37 THR HG23 H 12.301 -8.757 -3.027 1.00 . A A . 37 THR HG23 1 1
3 2305 1 1 37 THR N N 9.647 -5.604 -3.540 1.00 . A A . 37 THR N 1 1
3 2306 1 1 37 THR O O 11.486 -5.873 -6.526 1.00 . A A . 37 THR O 1 1
3 2307 1 1 37 THR OG1 O 10.122 -8.084 -4.637 1.00 . A A . 37 THR OG1 1 1
3 2308 1 1 38 LYS C C 9.507 -2.127 -6.992 1.00 . A A . 38 LYS C 1 1
3 2309 1 1 38 LYS CA C 10.267 -3.446 -7.077 1.00 . A A . 38 LYS CA 1 1
3 2310 1 1 38 LYS CB C 9.596 -4.368 -8.098 1.00 . A A . 38 LYS CB 1 1
3 2311 1 1 38 LYS CD C 10.379 -4.251 -10.482 1.00 . A A . 38 LYS CD 1 1
3 2312 1 1 38 LYS CE C 9.341 -4.966 -11.334 1.00 . A A . 38 LYS CE 1 1
3 2313 1 1 38 LYS CG C 10.556 -4.929 -9.134 1.00 . A A . 38 LYS CG 1 1
3 2314 1 1 38 LYS H H 9.912 -3.660 -5.001 1.00 . A A . 38 LYS H 1 1
3 2315 1 1 38 LYS HA H 11.279 -3.245 -7.396 1.00 . A A . 38 LYS HA 1 1
3 2316 1 1 38 LYS HB2 H 9.140 -5.195 -7.574 1.00 . A A . 38 LYS HB2 1 1
3 2317 1 1 38 LYS HB3 H 8.826 -3.812 -8.615 1.00 . A A . 38 LYS HB3 1 1
3 2318 1 1 38 LYS HD2 H 10.059 -3.232 -10.324 1.00 . A A . 38 LYS HD2 1 1
3 2319 1 1 38 LYS HD3 H 11.326 -4.256 -11.004 1.00 . A A . 38 LYS HD3 1 1
3 2320 1 1 38 LYS HE2 H 9.700 -5.014 -12.351 1.00 . A A . 38 LYS HE2 1 1
3 2321 1 1 38 LYS HE3 H 9.209 -5.968 -10.951 1.00 . A A . 38 LYS HE3 1 1
3 2322 1 1 38 LYS HG2 H 11.568 -4.774 -8.795 1.00 . A A . 38 LYS HG2 1 1
3 2323 1 1 38 LYS HG3 H 10.370 -5.988 -9.246 1.00 . A A . 38 LYS HG3 1 1
3 2324 1 1 38 LYS HZ1 H 7.282 -4.890 -11.678 1.00 . A A . 38 LYS HZ1 1 1
3 2325 1 1 38 LYS HZ2 H 8.072 -3.412 -11.912 1.00 . A A . 38 LYS HZ2 1 1
3 2326 1 1 38 LYS HZ3 H 7.788 -3.980 -10.344 1.00 . A A . 38 LYS HZ3 1 1
3 2327 1 1 38 LYS N N 10.330 -4.096 -5.773 1.00 . A A . 38 LYS N 1 1
3 2328 1 1 38 LYS NZ N 8.028 -4.263 -11.315 1.00 . A A . 38 LYS NZ 1 1
3 2329 1 1 38 LYS O O 8.673 -1.936 -6.106 1.00 . A A . 38 LYS O 1 1
3 2330 1 1 39 ASP C C 7.696 -0.051 -8.416 1.00 . A A . 39 ASP C 1 1
3 2331 1 1 39 ASP CA C 9.142 0.082 -7.946 1.00 . A A . 39 ASP CA 1 1
3 2332 1 1 39 ASP CB C 9.903 1.041 -8.863 1.00 . A A . 39 ASP CB 1 1
3 2333 1 1 39 ASP CG C 10.282 0.400 -10.185 1.00 . A A . 39 ASP CG 1 1
3 2334 1 1 39 ASP H H 10.474 -1.430 -8.596 1.00 . A A . 39 ASP H 1 1
3 2335 1 1 39 ASP HA H 9.146 0.479 -6.943 1.00 . A A . 39 ASP HA 1 1
3 2336 1 1 39 ASP HB2 H 9.283 1.901 -9.068 1.00 . A A . 39 ASP HB2 1 1
3 2337 1 1 39 ASP HB3 H 10.806 1.363 -8.367 1.00 . A A . 39 ASP HB3 1 1
3 2338 1 1 39 ASP N N 9.800 -1.219 -7.917 1.00 . A A . 39 ASP N 1 1
3 2339 1 1 39 ASP O O 7.437 -0.424 -9.559 1.00 . A A . 39 ASP O 1 1
3 2340 1 1 39 ASP OD1 O 11.172 -0.477 -10.184 1.00 . A A . 39 ASP OD1 1 1
3 2341 1 1 39 ASP OD2 O 9.691 0.776 -11.219 1.00 . A A . 39 ASP OD2 1 1
3 2342 1 1 40 ASN C C 4.948 -1.264 -8.193 1.00 . A A . 40 ASN C 1 1
3 2343 1 1 40 ASN CA C 5.340 0.169 -7.847 1.00 . A A . 40 ASN CA 1 1
3 2344 1 1 40 ASN CB C 5.003 1.099 -9.015 1.00 . A A . 40 ASN CB 1 1
3 2345 1 1 40 ASN CG C 4.475 2.442 -8.551 1.00 . A A . 40 ASN CG 1 1
3 2346 1 1 40 ASN H H 7.029 0.548 -6.628 1.00 . A A . 40 ASN H 1 1
3 2347 1 1 40 ASN HA H 4.783 0.483 -6.977 1.00 . A A . 40 ASN HA 1 1
3 2348 1 1 40 ASN HB2 H 5.895 1.267 -9.601 1.00 . A A . 40 ASN HB2 1 1
3 2349 1 1 40 ASN HB3 H 4.253 0.631 -9.634 1.00 . A A . 40 ASN HB3 1 1
3 2350 1 1 40 ASN HD21 H 6.176 2.807 -7.587 1.00 . A A . 40 ASN HD21 1 1
3 2351 1 1 40 ASN HD22 H 4.975 4.044 -7.484 1.00 . A A . 40 ASN HD22 1 1
3 2352 1 1 40 ASN N N 6.760 0.256 -7.525 1.00 . A A . 40 ASN N 1 1
3 2353 1 1 40 ASN ND2 N 5.291 3.171 -7.798 1.00 . A A . 40 ASN ND2 1 1
3 2354 1 1 40 ASN O O 4.726 -1.593 -9.357 1.00 . A A . 40 ASN O 1 1
3 2355 1 1 40 ASN OD1 O 3.346 2.820 -8.866 1.00 . A A . 40 ASN OD1 1 1
3 2356 1 1 41 ASN C C 2.981 -3.674 -7.413 1.00 . A A . 41 ASN C 1 1
3 2357 1 1 41 ASN CA C 4.497 -3.509 -7.369 1.00 . A A . 41 ASN CA 1 1
3 2358 1 1 41 ASN CB C 5.082 -4.372 -6.249 1.00 . A A . 41 ASN CB 1 1
3 2359 1 1 41 ASN CG C 6.306 -5.148 -6.696 1.00 . A A . 41 ASN CG 1 1
3 2360 1 1 41 ASN H H 5.052 -1.789 -6.266 1.00 . A A . 41 ASN H 1 1
3 2361 1 1 41 ASN HA H 4.910 -3.831 -8.313 1.00 . A A . 41 ASN HA 1 1
3 2362 1 1 41 ASN HB2 H 5.365 -3.737 -5.423 1.00 . A A . 41 ASN HB2 1 1
3 2363 1 1 41 ASN HB3 H 4.333 -5.076 -5.917 1.00 . A A . 41 ASN HB3 1 1
3 2364 1 1 41 ASN HD21 H 6.389 -6.078 -4.940 1.00 . A A . 41 ASN HD21 1 1
3 2365 1 1 41 ASN HD22 H 7.613 -6.514 -6.080 1.00 . A A . 41 ASN HD22 1 1
3 2366 1 1 41 ASN N N 4.863 -2.111 -7.172 1.00 . A A . 41 ASN N 1 1
3 2367 1 1 41 ASN ND2 N 6.821 -5.999 -5.817 1.00 . A A . 41 ASN ND2 1 1
3 2368 1 1 41 ASN O O 2.390 -3.798 -8.487 1.00 . A A . 41 ASN O 1 1
3 2369 1 1 41 ASN OD1 O 6.782 -4.985 -7.821 1.00 . A A . 41 ASN OD1 1 1
3 2370 1 1 42 LYS C C 0.451 -3.750 -4.691 1.00 . A A . 42 LYS C 1 1
3 2371 1 1 42 LYS CA C 0.909 -3.818 -6.144 1.00 . A A . 42 LYS CA 1 1
3 2372 1 1 42 LYS CB C 0.467 -5.144 -6.767 1.00 . A A . 42 LYS CB 1 1
3 2373 1 1 42 LYS CD C -1.530 -6.467 -7.526 1.00 . A A . 42 LYS CD 1 1
3 2374 1 1 42 LYS CE C -3.010 -6.740 -7.308 1.00 . A A . 42 LYS CE 1 1
3 2375 1 1 42 LYS CG C -0.987 -5.490 -6.496 1.00 . A A . 42 LYS CG 1 1
3 2376 1 1 42 LYS H H 2.882 -3.569 -5.420 1.00 . A A . 42 LYS H 1 1
3 2377 1 1 42 LYS HA H 0.456 -3.005 -6.691 1.00 . A A . 42 LYS HA 1 1
3 2378 1 1 42 LYS HB2 H 0.610 -5.090 -7.836 1.00 . A A . 42 LYS HB2 1 1
3 2379 1 1 42 LYS HB3 H 1.084 -5.938 -6.370 1.00 . A A . 42 LYS HB3 1 1
3 2380 1 1 42 LYS HD2 H -1.394 -6.049 -8.513 1.00 . A A . 42 LYS HD2 1 1
3 2381 1 1 42 LYS HD3 H -0.985 -7.397 -7.448 1.00 . A A . 42 LYS HD3 1 1
3 2382 1 1 42 LYS HE2 H -3.141 -7.789 -7.091 1.00 . A A . 42 LYS HE2 1 1
3 2383 1 1 42 LYS HE3 H -3.351 -6.154 -6.468 1.00 . A A . 42 LYS HE3 1 1
3 2384 1 1 42 LYS HG2 H -1.065 -5.936 -5.516 1.00 . A A . 42 LYS HG2 1 1
3 2385 1 1 42 LYS HG3 H -1.575 -4.583 -6.529 1.00 . A A . 42 LYS HG3 1 1
3 2386 1 1 42 LYS HZ1 H -4.768 -6.811 -8.434 1.00 . A A . 42 LYS HZ1 1 1
3 2387 1 1 42 LYS HZ2 H -3.358 -6.743 -9.367 1.00 . A A . 42 LYS HZ2 1 1
3 2388 1 1 42 LYS HZ3 H -3.919 -5.355 -8.580 1.00 . A A . 42 LYS HZ3 1 1
3 2389 1 1 42 LYS N N 2.356 -3.672 -6.240 1.00 . A A . 42 LYS N 1 1
3 2390 1 1 42 LYS NZ N -3.821 -6.387 -8.506 1.00 . A A . 42 LYS NZ 1 1
3 2391 1 1 42 LYS O O 1.132 -4.244 -3.791 1.00 . A A . 42 LYS O 1 1
3 2392 1 1 43 CYS C C -2.724 -2.596 -3.173 1.00 . A A . 43 CYS C 1 1
3 2393 1 1 43 CYS CA C -1.255 -3.005 -3.122 1.00 . A A . 43 CYS CA 1 1
3 2394 1 1 43 CYS CB C -0.455 -1.977 -2.322 1.00 . A A . 43 CYS CB 1 1
3 2395 1 1 43 CYS H H -1.203 -2.763 -5.226 1.00 . A A . 43 CYS H 1 1
3 2396 1 1 43 CYS HA H -1.178 -3.966 -2.639 1.00 . A A . 43 CYS HA 1 1
3 2397 1 1 43 CYS HB2 H -0.733 -2.047 -1.280 1.00 . A A . 43 CYS HB2 1 1
3 2398 1 1 43 CYS HB3 H 0.598 -2.196 -2.420 1.00 . A A . 43 CYS HB3 1 1
3 2399 1 1 43 CYS HG H 0.256 0.471 -2.330 1.00 . A A . 43 CYS HG 1 1
3 2400 1 1 43 CYS N N -0.706 -3.136 -4.468 1.00 . A A . 43 CYS N 1 1
3 2401 1 1 43 CYS O O -3.195 -2.050 -4.172 1.00 . A A . 43 CYS O 1 1
3 2402 1 1 43 CYS SG S -0.715 -0.266 -2.845 1.00 . A A . 43 CYS SG 1 1
3 2403 1 1 44 THR C C -5.252 -2.124 -0.593 1.00 . A A . 44 THR C 1 1
3 2404 1 1 44 THR CA C -4.861 -2.530 -2.010 1.00 . A A . 44 THR CA 1 1
3 2405 1 1 44 THR CB C -5.744 -3.710 -2.455 1.00 . A A . 44 THR CB 1 1
3 2406 1 1 44 THR CG2 C -6.331 -3.456 -3.836 1.00 . A A . 44 THR CG2 1 1
3 2407 1 1 44 THR H H -3.013 -3.302 -1.326 1.00 . A A . 44 THR H 1 1
3 2408 1 1 44 THR HA H -5.044 -1.699 -2.676 1.00 . A A . 44 THR HA 1 1
3 2409 1 1 44 THR HB H -6.556 -3.819 -1.750 1.00 . A A . 44 THR HB 1 1
3 2410 1 1 44 THR HG1 H -4.322 -4.872 -3.175 1.00 . A A . 44 THR HG1 1 1
3 2411 1 1 44 THR HG21 H -7.214 -2.842 -3.744 1.00 . A A . 44 THR HG21 1 1
3 2412 1 1 44 THR HG22 H -6.594 -4.398 -4.294 1.00 . A A . 44 THR HG22 1 1
3 2413 1 1 44 THR HG23 H -5.602 -2.947 -4.449 1.00 . A A . 44 THR HG23 1 1
3 2414 1 1 44 THR N N -3.445 -2.866 -2.089 1.00 . A A . 44 THR N 1 1
3 2415 1 1 44 THR O O -4.562 -2.457 0.371 1.00 . A A . 44 THR O 1 1
3 2416 1 1 44 THR OG1 O -4.975 -4.919 -2.473 1.00 . A A . 44 THR OG1 1 1
3 2417 1 1 45 VAL C C -8.364 -0.823 0.832 1.00 . A A . 45 VAL C 1 1
3 2418 1 1 45 VAL CA C -6.845 -0.954 0.826 1.00 . A A . 45 VAL CA 1 1
3 2419 1 1 45 VAL CB C -6.223 0.399 1.219 1.00 . A A . 45 VAL CB 1 1
3 2420 1 1 45 VAL CG1 C -6.786 0.881 2.547 1.00 . A A . 45 VAL CG1 1 1
3 2421 1 1 45 VAL CG2 C -4.707 0.290 1.282 1.00 . A A . 45 VAL CG2 1 1
3 2422 1 1 45 VAL H H -6.869 -1.169 -1.280 1.00 . A A . 45 VAL H 1 1
3 2423 1 1 45 VAL HA H -6.554 -1.687 1.563 1.00 . A A . 45 VAL HA 1 1
3 2424 1 1 45 VAL HB H -6.479 1.125 0.461 1.00 . A A . 45 VAL HB 1 1
3 2425 1 1 45 VAL HG11 H -6.694 0.096 3.283 1.00 . A A . 45 VAL HG11 1 1
3 2426 1 1 45 VAL HG12 H -6.238 1.752 2.876 1.00 . A A . 45 VAL HG12 1 1
3 2427 1 1 45 VAL HG13 H -7.829 1.137 2.424 1.00 . A A . 45 VAL HG13 1 1
3 2428 1 1 45 VAL HG21 H -4.320 0.063 0.300 1.00 . A A . 45 VAL HG21 1 1
3 2429 1 1 45 VAL HG22 H -4.293 1.226 1.625 1.00 . A A . 45 VAL HG22 1 1
3 2430 1 1 45 VAL HG23 H -4.430 -0.498 1.969 1.00 . A A . 45 VAL HG23 1 1
3 2431 1 1 45 VAL N N -6.362 -1.403 -0.473 1.00 . A A . 45 VAL N 1 1
3 2432 1 1 45 VAL O O -8.966 -0.416 -0.161 1.00 . A A . 45 VAL O 1 1
3 2433 1 1 46 ASP C C -10.812 -0.270 3.323 1.00 . A A . 46 ASP C 1 1
3 2434 1 1 46 ASP CA C -10.427 -1.088 2.095 1.00 . A A . 46 ASP CA 1 1
3 2435 1 1 46 ASP CB C -11.030 -2.491 2.194 1.00 . A A . 46 ASP CB 1 1
3 2436 1 1 46 ASP CG C -11.412 -3.052 0.838 1.00 . A A . 46 ASP CG 1 1
3 2437 1 1 46 ASP H H -8.442 -1.485 2.716 1.00 . A A . 46 ASP H 1 1
3 2438 1 1 46 ASP HA H -10.817 -0.601 1.216 1.00 . A A . 46 ASP HA 1 1
3 2439 1 1 46 ASP HB2 H -10.308 -3.155 2.646 1.00 . A A . 46 ASP HB2 1 1
3 2440 1 1 46 ASP HB3 H -11.915 -2.453 2.810 1.00 . A A . 46 ASP HB3 1 1
3 2441 1 1 46 ASP N N -8.977 -1.169 1.959 1.00 . A A . 46 ASP N 1 1
3 2442 1 1 46 ASP O O -10.144 -0.327 4.356 1.00 . A A . 46 ASP O 1 1
3 2443 1 1 46 ASP OD1 O -10.513 -3.212 -0.014 1.00 . A A . 46 ASP OD1 1 1
3 2444 1 1 46 ASP OD2 O -12.611 -3.332 0.629 1.00 . A A . 46 ASP OD2 1 1
3 2445 1 1 47 THR C C -13.091 0.492 5.353 1.00 . A A . 47 THR C 1 1
3 2446 1 1 47 THR CA C -12.367 1.327 4.302 1.00 . A A . 47 THR CA 1 1
3 2447 1 1 47 THR CB C -13.314 2.434 3.800 1.00 . A A . 47 THR CB 1 1
3 2448 1 1 47 THR CG2 C -12.636 3.285 2.738 1.00 . A A . 47 THR CG2 1 1
3 2449 1 1 47 THR H H -12.384 0.498 2.355 1.00 . A A . 47 THR H 1 1
3 2450 1 1 47 THR HA H -11.508 1.797 4.758 1.00 . A A . 47 THR HA 1 1
3 2451 1 1 47 THR HB H -13.577 3.067 4.635 1.00 . A A . 47 THR HB 1 1
3 2452 1 1 47 THR HG1 H -15.144 1.719 3.969 1.00 . A A . 47 THR HG1 1 1
3 2453 1 1 47 THR HG21 H -11.666 2.871 2.510 1.00 . A A . 47 THR HG21 1 1
3 2454 1 1 47 THR HG22 H -12.519 4.295 3.105 1.00 . A A . 47 THR HG22 1 1
3 2455 1 1 47 THR HG23 H -13.243 3.296 1.844 1.00 . A A . 47 THR HG23 1 1
3 2456 1 1 47 THR N N -11.893 0.495 3.204 1.00 . A A . 47 THR N 1 1
3 2457 1 1 47 THR O O -13.396 0.978 6.442 1.00 . A A . 47 THR O 1 1
3 2458 1 1 47 THR OG1 O -14.507 1.851 3.262 1.00 . A A . 47 THR OG1 1 1
3 2459 1 1 48 TYR C C -13.372 -1.679 7.301 1.00 . A A . 48 TYR C 1 1
3 2460 1 1 48 TYR CA C -14.050 -1.666 5.935 1.00 . A A . 48 TYR CA 1 1
3 2461 1 1 48 TYR CB C -14.086 -3.082 5.358 1.00 . A A . 48 TYR CB 1 1
3 2462 1 1 48 TYR CD1 C -15.991 -4.151 6.627 1.00 . A A . 48 TYR CD1 1 1
3 2463 1 1 48 TYR CD2 C -13.803 -5.050 6.914 1.00 . A A . 48 TYR CD2 1 1
3 2464 1 1 48 TYR CE1 C -16.497 -5.091 7.503 1.00 . A A . 48 TYR CE1 1 1
3 2465 1 1 48 TYR CE2 C -14.301 -5.995 7.790 1.00 . A A . 48 TYR CE2 1 1
3 2466 1 1 48 TYR CG C -14.637 -4.113 6.317 1.00 . A A . 48 TYR CG 1 1
3 2467 1 1 48 TYR CZ C -15.649 -6.010 8.082 1.00 . A A . 48 TYR CZ 1 1
3 2468 1 1 48 TYR H H -13.093 -1.093 4.136 1.00 . A A . 48 TYR H 1 1
3 2469 1 1 48 TYR HA H -15.063 -1.309 6.052 1.00 . A A . 48 TYR HA 1 1
3 2470 1 1 48 TYR HB2 H -14.707 -3.088 4.474 1.00 . A A . 48 TYR HB2 1 1
3 2471 1 1 48 TYR HB3 H -13.083 -3.380 5.089 1.00 . A A . 48 TYR HB3 1 1
3 2472 1 1 48 TYR HD1 H -16.653 -3.429 6.171 1.00 . A A . 48 TYR HD1 1 1
3 2473 1 1 48 TYR HD2 H -12.747 -5.036 6.682 1.00 . A A . 48 TYR HD2 1 1
3 2474 1 1 48 TYR HE1 H -17.553 -5.103 7.732 1.00 . A A . 48 TYR HE1 1 1
3 2475 1 1 48 TYR HE2 H -13.636 -6.715 8.244 1.00 . A A . 48 TYR HE2 1 1
3 2476 1 1 48 TYR HH H -17.058 -7.153 8.719 1.00 . A A . 48 TYR HH 1 1
3 2477 1 1 48 TYR N N -13.360 -0.764 5.020 1.00 . A A . 48 TYR N 1 1
3 2478 1 1 48 TYR O O -13.994 -1.374 8.318 1.00 . A A . 48 TYR O 1 1
3 2479 1 1 48 TYR OH O -16.149 -6.949 8.955 1.00 . A A . 48 TYR OH 1 1
3 2480 1 1 49 ASN C C -9.851 -1.798 8.298 1.00 . A A . 49 ASN C 1 1
3 2481 1 1 49 ASN CA C -11.326 -2.087 8.555 1.00 . A A . 49 ASN CA 1 1
3 2482 1 1 49 ASN CB C -11.482 -3.458 9.216 1.00 . A A . 49 ASN CB 1 1
3 2483 1 1 49 ASN CG C -10.883 -4.573 8.382 1.00 . A A . 49 ASN CG 1 1
3 2484 1 1 49 ASN H H -11.649 -2.265 6.472 1.00 . A A . 49 ASN H 1 1
3 2485 1 1 49 ASN HA H -11.718 -1.330 9.219 1.00 . A A . 49 ASN HA 1 1
3 2486 1 1 49 ASN HB2 H -10.985 -3.446 10.176 1.00 . A A . 49 ASN HB2 1 1
3 2487 1 1 49 ASN HB3 H -12.531 -3.665 9.361 1.00 . A A . 49 ASN HB3 1 1
3 2488 1 1 49 ASN HD21 H -11.215 -5.880 9.844 1.00 . A A . 49 ASN HD21 1 1
3 2489 1 1 49 ASN HD22 H -10.471 -6.518 8.422 1.00 . A A . 49 ASN HD22 1 1
3 2490 1 1 49 ASN N N -12.092 -2.034 7.314 1.00 . A A . 49 ASN N 1 1
3 2491 1 1 49 ASN ND2 N -10.853 -5.778 8.938 1.00 . A A . 49 ASN ND2 1 1
3 2492 1 1 49 ASN O O -8.972 -2.421 8.893 1.00 . A A . 49 ASN O 1 1
3 2493 1 1 49 ASN OD1 O -10.451 -4.353 7.250 1.00 . A A . 49 ASN OD1 1 1
3 2494 1 1 50 ASN C C -7.389 -1.710 6.716 1.00 . A A . 50 ASN C 1 1
3 2495 1 1 50 ASN CA C -8.217 -0.477 7.068 1.00 . A A . 50 ASN CA 1 1
3 2496 1 1 50 ASN CB C -7.567 0.269 8.236 1.00 . A A . 50 ASN CB 1 1
3 2497 1 1 50 ASN CG C -6.656 1.389 7.770 1.00 . A A . 50 ASN CG 1 1
3 2498 1 1 50 ASN H H -10.329 -0.388 6.964 1.00 . A A . 50 ASN H 1 1
3 2499 1 1 50 ASN HA H -8.253 0.176 6.210 1.00 . A A . 50 ASN HA 1 1
3 2500 1 1 50 ASN HB2 H -8.340 0.696 8.858 1.00 . A A . 50 ASN HB2 1 1
3 2501 1 1 50 ASN HB3 H -6.983 -0.426 8.819 1.00 . A A . 50 ASN HB3 1 1
3 2502 1 1 50 ASN HD21 H -5.847 0.195 6.400 1.00 . A A . 50 ASN HD21 1 1
3 2503 1 1 50 ASN HD22 H -5.226 1.806 6.453 1.00 . A A . 50 ASN HD22 1 1
3 2504 1 1 50 ASN N N -9.586 -0.849 7.405 1.00 . A A . 50 ASN N 1 1
3 2505 1 1 50 ASN ND2 N -5.826 1.101 6.774 1.00 . A A . 50 ASN ND2 1 1
3 2506 1 1 50 ASN O O -6.262 -1.870 7.184 1.00 . A A . 50 ASN O 1 1
3 2507 1 1 50 ASN OD1 O -6.699 2.499 8.299 1.00 . A A . 50 ASN OD1 1 1
3 2508 1 1 51 ALA C C -6.280 -3.509 4.346 1.00 . A A . 51 ALA C 1 1
3 2509 1 1 51 ALA CA C -7.273 -3.796 5.468 1.00 . A A . 51 ALA CA 1 1
3 2510 1 1 51 ALA CB C -8.283 -4.845 5.025 1.00 . A A . 51 ALA CB 1 1
3 2511 1 1 51 ALA H H -8.858 -2.397 5.546 1.00 . A A . 51 ALA H 1 1
3 2512 1 1 51 ALA HA H -6.735 -4.186 6.319 1.00 . A A . 51 ALA HA 1 1
3 2513 1 1 51 ALA HB1 H -8.534 -5.478 5.865 1.00 . A A . 51 ALA HB1 1 1
3 2514 1 1 51 ALA HB2 H -9.174 -4.356 4.664 1.00 . A A . 51 ALA HB2 1 1
3 2515 1 1 51 ALA HB3 H -7.855 -5.445 4.237 1.00 . A A . 51 ALA HB3 1 1
3 2516 1 1 51 ALA N N -7.958 -2.579 5.885 1.00 . A A . 51 ALA N 1 1
3 2517 1 1 51 ALA O O -6.596 -3.671 3.167 1.00 . A A . 51 ALA O 1 1
3 2518 1 1 52 VAL C C -3.291 -4.033 3.322 1.00 . A A . 52 VAL C 1 1
3 2519 1 1 52 VAL CA C -4.038 -2.774 3.746 1.00 . A A . 52 VAL CA 1 1
3 2520 1 1 52 VAL CB C -3.029 -1.754 4.306 1.00 . A A . 52 VAL CB 1 1
3 2521 1 1 52 VAL CG1 C -2.042 -1.332 3.228 1.00 . A A . 52 VAL CG1 1 1
3 2522 1 1 52 VAL CG2 C -3.754 -0.546 4.879 1.00 . A A . 52 VAL CG2 1 1
3 2523 1 1 52 VAL H H -4.885 -2.974 5.675 1.00 . A A . 52 VAL H 1 1
3 2524 1 1 52 VAL HA H -4.513 -2.339 2.878 1.00 . A A . 52 VAL HA 1 1
3 2525 1 1 52 VAL HB H -2.475 -2.227 5.104 1.00 . A A . 52 VAL HB 1 1
3 2526 1 1 52 VAL HG11 H -1.715 -2.203 2.679 1.00 . A A . 52 VAL HG11 1 1
3 2527 1 1 52 VAL HG12 H -2.522 -0.638 2.553 1.00 . A A . 52 VAL HG12 1 1
3 2528 1 1 52 VAL HG13 H -1.189 -0.856 3.688 1.00 . A A . 52 VAL HG13 1 1
3 2529 1 1 52 VAL HG21 H -4.682 -0.397 4.346 1.00 . A A . 52 VAL HG21 1 1
3 2530 1 1 52 VAL HG22 H -3.963 -0.715 5.925 1.00 . A A . 52 VAL HG22 1 1
3 2531 1 1 52 VAL HG23 H -3.133 0.331 4.773 1.00 . A A . 52 VAL HG23 1 1
3 2532 1 1 52 VAL N N -5.078 -3.083 4.721 1.00 . A A . 52 VAL N 1 1
3 2533 1 1 52 VAL O O -2.729 -4.743 4.155 1.00 . A A . 52 VAL O 1 1
3 2534 1 1 53 ASP C C -1.375 -5.071 0.683 1.00 . A A . 53 ASP C 1 1
3 2535 1 1 53 ASP CA C -2.608 -5.476 1.485 1.00 . A A . 53 ASP CA 1 1
3 2536 1 1 53 ASP CB C -3.560 -6.287 0.606 1.00 . A A . 53 ASP CB 1 1
3 2537 1 1 53 ASP CG C -4.788 -6.757 1.361 1.00 . A A . 53 ASP CG 1 1
3 2538 1 1 53 ASP H H -3.754 -3.698 1.406 1.00 . A A . 53 ASP H 1 1
3 2539 1 1 53 ASP HA H -2.294 -6.088 2.318 1.00 . A A . 53 ASP HA 1 1
3 2540 1 1 53 ASP HB2 H -3.883 -5.675 -0.224 1.00 . A A . 53 ASP HB2 1 1
3 2541 1 1 53 ASP HB3 H -3.039 -7.154 0.226 1.00 . A A . 53 ASP HB3 1 1
3 2542 1 1 53 ASP N N -3.288 -4.303 2.022 1.00 . A A . 53 ASP N 1 1
3 2543 1 1 53 ASP O O -0.999 -3.898 0.655 1.00 . A A . 53 ASP O 1 1
3 2544 1 1 53 ASP OD1 O -4.627 -7.498 2.352 1.00 . A A . 53 ASP OD1 1 1
3 2545 1 1 53 ASP OD2 O -5.910 -6.382 0.960 1.00 . A A . 53 ASP OD2 1 1
3 2546 1 1 54 CYS C C 0.611 -6.859 -1.844 1.00 . A A . 54 CYS C 1 1
3 2547 1 1 54 CYS CA C 0.442 -5.792 -0.768 1.00 . A A . 54 CYS CA 1 1
3 2548 1 1 54 CYS CB C 1.682 -5.750 0.125 1.00 . A A . 54 CYS CB 1 1
3 2549 1 1 54 CYS H H -1.098 -6.961 0.095 1.00 . A A . 54 CYS H 1 1
3 2550 1 1 54 CYS HA H 0.319 -4.832 -1.245 1.00 . A A . 54 CYS HA 1 1
3 2551 1 1 54 CYS HB2 H 1.375 -5.589 1.149 1.00 . A A . 54 CYS HB2 1 1
3 2552 1 1 54 CYS HB3 H 2.198 -6.695 0.057 1.00 . A A . 54 CYS HB3 1 1
3 2553 1 1 54 CYS HG H 2.238 -3.580 -1.093 1.00 . A A . 54 CYS HG 1 1
3 2554 1 1 54 CYS N N -0.750 -6.047 0.034 1.00 . A A . 54 CYS N 1 1
3 2555 1 1 54 CYS O O -0.187 -7.792 -1.938 1.00 . A A . 54 CYS O 1 1
3 2556 1 1 54 CYS SG S 2.858 -4.446 -0.306 1.00 . A A . 54 CYS SG 1 1
3 2557 1 1 55 ASP C C 2.577 -8.929 -3.177 1.00 . A A . 55 ASP C 1 1
3 2558 1 1 55 ASP CA C 1.926 -7.664 -3.727 1.00 . A A . 55 ASP CA 1 1
3 2559 1 1 55 ASP CB C 2.831 -7.027 -4.783 1.00 . A A . 55 ASP CB 1 1
3 2560 1 1 55 ASP CG C 2.789 -7.770 -6.104 1.00 . A A . 55 ASP CG 1 1
3 2561 1 1 55 ASP H H 2.253 -5.948 -2.529 1.00 . A A . 55 ASP H 1 1
3 2562 1 1 55 ASP HA H 0.985 -7.927 -4.184 1.00 . A A . 55 ASP HA 1 1
3 2563 1 1 55 ASP HB2 H 2.513 -6.009 -4.954 1.00 . A A . 55 ASP HB2 1 1
3 2564 1 1 55 ASP HB3 H 3.849 -7.026 -4.422 1.00 . A A . 55 ASP HB3 1 1
3 2565 1 1 55 ASP N N 1.653 -6.712 -2.655 1.00 . A A . 55 ASP N 1 1
3 2566 1 1 55 ASP O O 3.377 -8.872 -2.242 1.00 . A A . 55 ASP O 1 1
3 2567 1 1 55 ASP OD1 O 2.466 -8.976 -6.097 1.00 . A A . 55 ASP OD1 1 1
3 2568 1 1 55 ASP OD2 O 3.081 -7.144 -7.144 1.00 . A A . 55 ASP OD2 1 1
4 2569 1 1 1 ALA C C -13.005 -0.586 -0.250 1.00 . A A . 1 ALA C 1 1
4 2570 1 1 1 ALA CA C -14.414 -0.129 0.111 1.00 . A A . 1 ALA CA 1 1
4 2571 1 1 1 ALA CB C -14.506 1.389 0.070 1.00 . A A . 1 ALA CB 1 1
4 2572 1 1 1 ALA H1 H -14.164 -0.577 2.164 1.00 . A A . 1 ALA H1 1 1
4 2573 1 1 1 ALA HA H -15.109 -0.528 -0.616 1.00 . A A . 1 ALA HA 1 1
4 2574 1 1 1 ALA HB1 H -13.514 1.810 0.138 1.00 . A A . 1 ALA HB1 1 1
4 2575 1 1 1 ALA HB2 H -14.966 1.696 -0.858 1.00 . A A . 1 ALA HB2 1 1
4 2576 1 1 1 ALA HB3 H -15.104 1.735 0.900 1.00 . A A . 1 ALA HB3 1 1
4 2577 1 1 1 ALA N N -14.806 -0.625 1.424 1.00 . A A . 1 ALA N 1 1
4 2578 1 1 1 ALA O O -12.420 -1.427 0.433 1.00 . A A . 1 ALA O 1 1
4 2579 1 1 2 LYS C C -10.371 0.862 -2.256 1.00 . A A . 2 LYS C 1 1
4 2580 1 1 2 LYS CA C -11.124 -0.375 -1.781 1.00 . A A . 2 LYS CA 1 1
4 2581 1 1 2 LYS CB C -11.196 -1.406 -2.911 1.00 . A A . 2 LYS CB 1 1
4 2582 1 1 2 LYS CD C -13.067 -3.047 -2.566 1.00 . A A . 2 LYS CD 1 1
4 2583 1 1 2 LYS CE C -13.357 -4.389 -3.220 1.00 . A A . 2 LYS CE 1 1
4 2584 1 1 2 LYS CG C -11.573 -2.800 -2.440 1.00 . A A . 2 LYS CG 1 1
4 2585 1 1 2 LYS H H -12.982 0.637 -1.832 1.00 . A A . 2 LYS H 1 1
4 2586 1 1 2 LYS HA H -10.594 -0.807 -0.945 1.00 . A A . 2 LYS HA 1 1
4 2587 1 1 2 LYS HB2 H -11.932 -1.081 -3.631 1.00 . A A . 2 LYS HB2 1 1
4 2588 1 1 2 LYS HB3 H -10.231 -1.461 -3.394 1.00 . A A . 2 LYS HB3 1 1
4 2589 1 1 2 LYS HD2 H -13.510 -3.036 -1.581 1.00 . A A . 2 LYS HD2 1 1
4 2590 1 1 2 LYS HD3 H -13.503 -2.261 -3.167 1.00 . A A . 2 LYS HD3 1 1
4 2591 1 1 2 LYS HE2 H -12.752 -4.481 -4.107 1.00 . A A . 2 LYS HE2 1 1
4 2592 1 1 2 LYS HE3 H -13.099 -5.176 -2.526 1.00 . A A . 2 LYS HE3 1 1
4 2593 1 1 2 LYS HG2 H -11.047 -3.528 -3.040 1.00 . A A . 2 LYS HG2 1 1
4 2594 1 1 2 LYS HG3 H -11.286 -2.909 -1.403 1.00 . A A . 2 LYS HG3 1 1
4 2595 1 1 2 LYS HZ1 H -14.875 -4.850 -4.579 1.00 . A A . 2 LYS HZ1 1 1
4 2596 1 1 2 LYS HZ2 H -15.274 -3.608 -3.501 1.00 . A A . 2 LYS HZ2 1 1
4 2597 1 1 2 LYS HZ3 H -15.260 -5.215 -2.973 1.00 . A A . 2 LYS HZ3 1 1
4 2598 1 1 2 LYS N N -12.466 -0.027 -1.328 1.00 . A A . 2 LYS N 1 1
4 2599 1 1 2 LYS NZ N -14.792 -4.525 -3.594 1.00 . A A . 2 LYS NZ 1 1
4 2600 1 1 2 LYS O O -10.975 1.895 -2.547 1.00 . A A . 2 LYS O 1 1
4 2601 1 1 3 TYR C C -7.048 1.367 -3.621 1.00 . A A . 3 TYR C 1 1
4 2602 1 1 3 TYR CA C -8.214 1.864 -2.771 1.00 . A A . 3 TYR CA 1 1
4 2603 1 1 3 TYR CB C -7.685 2.639 -1.564 1.00 . A A . 3 TYR CB 1 1
4 2604 1 1 3 TYR CD1 C -9.638 3.239 -0.078 1.00 . A A . 3 TYR CD1 1 1
4 2605 1 1 3 TYR CD2 C -8.650 4.967 -1.390 1.00 . A A . 3 TYR CD2 1 1
4 2606 1 1 3 TYR CE1 C -10.546 4.143 0.438 1.00 . A A . 3 TYR CE1 1 1
4 2607 1 1 3 TYR CE2 C -9.553 5.879 -0.878 1.00 . A A . 3 TYR CE2 1 1
4 2608 1 1 3 TYR CG C -8.676 3.633 -1.000 1.00 . A A . 3 TYR CG 1 1
4 2609 1 1 3 TYR CZ C -10.499 5.462 0.036 1.00 . A A . 3 TYR CZ 1 1
4 2610 1 1 3 TYR H H -8.625 -0.097 -2.087 1.00 . A A . 3 TYR H 1 1
4 2611 1 1 3 TYR HA H -8.826 2.522 -3.370 1.00 . A A . 3 TYR HA 1 1
4 2612 1 1 3 TYR HB2 H -7.433 1.943 -0.778 1.00 . A A . 3 TYR HB2 1 1
4 2613 1 1 3 TYR HB3 H -6.798 3.183 -1.853 1.00 . A A . 3 TYR HB3 1 1
4 2614 1 1 3 TYR HD1 H -9.671 2.205 0.236 1.00 . A A . 3 TYR HD1 1 1
4 2615 1 1 3 TYR HD2 H -7.908 5.290 -2.106 1.00 . A A . 3 TYR HD2 1 1
4 2616 1 1 3 TYR HE1 H -11.286 3.817 1.154 1.00 . A A . 3 TYR HE1 1 1
4 2617 1 1 3 TYR HE2 H -9.517 6.910 -1.193 1.00 . A A . 3 TYR HE2 1 1
4 2618 1 1 3 TYR HH H -11.382 7.169 0.023 1.00 . A A . 3 TYR HH 1 1
4 2619 1 1 3 TYR N N -9.050 0.752 -2.332 1.00 . A A . 3 TYR N 1 1
4 2620 1 1 3 TYR O O -6.394 0.380 -3.283 1.00 . A A . 3 TYR O 1 1
4 2621 1 1 3 TYR OH O -11.401 6.365 0.548 1.00 . A A . 3 TYR OH 1 1
4 2622 1 1 4 THR C C -4.429 2.446 -5.284 1.00 . A A . 4 THR C 1 1
4 2623 1 1 4 THR CA C -5.708 1.690 -5.626 1.00 . A A . 4 THR CA 1 1
4 2624 1 1 4 THR CB C -6.077 1.967 -7.096 1.00 . A A . 4 THR CB 1 1
4 2625 1 1 4 THR CG2 C -5.057 1.345 -8.037 1.00 . A A . 4 THR CG2 1 1
4 2626 1 1 4 THR H H -7.350 2.836 -4.942 1.00 . A A . 4 THR H 1 1
4 2627 1 1 4 THR HA H -5.529 0.630 -5.516 1.00 . A A . 4 THR HA 1 1
4 2628 1 1 4 THR HB H -6.086 3.036 -7.253 1.00 . A A . 4 THR HB 1 1
4 2629 1 1 4 THR HG1 H -7.874 2.081 -7.901 1.00 . A A . 4 THR HG1 1 1
4 2630 1 1 4 THR HG21 H -5.089 0.270 -7.943 1.00 . A A . 4 THR HG21 1 1
4 2631 1 1 4 THR HG22 H -4.068 1.699 -7.781 1.00 . A A . 4 THR HG22 1 1
4 2632 1 1 4 THR HG23 H -5.287 1.625 -9.054 1.00 . A A . 4 THR HG23 1 1
4 2633 1 1 4 THR N N -6.794 2.059 -4.727 1.00 . A A . 4 THR N 1 1
4 2634 1 1 4 THR O O -4.418 3.675 -5.235 1.00 . A A . 4 THR O 1 1
4 2635 1 1 4 THR OG1 O -7.378 1.442 -7.381 1.00 . A A . 4 THR OG1 1 1
4 2636 1 1 5 GLY C C -0.902 1.417 -5.013 1.00 . A A . 5 GLY C 1 1
4 2637 1 1 5 GLY CA C -2.082 2.321 -4.716 1.00 . A A . 5 GLY CA 1 1
4 2638 1 1 5 GLY H H -3.421 0.726 -5.103 1.00 . A A . 5 GLY H 1 1
4 2639 1 1 5 GLY HA2 H -1.978 3.231 -5.285 1.00 . A A . 5 GLY HA2 1 1
4 2640 1 1 5 GLY HA3 H -2.078 2.562 -3.662 1.00 . A A . 5 GLY HA3 1 1
4 2641 1 1 5 GLY N N -3.352 1.702 -5.049 1.00 . A A . 5 GLY N 1 1
4 2642 1 1 5 GLY O O -1.031 0.192 -5.015 1.00 . A A . 5 GLY O 1 1
4 2643 1 1 6 LYS C C 2.538 1.515 -4.517 1.00 . A A . 6 LYS C 1 1
4 2644 1 1 6 LYS CA C 1.463 1.264 -5.569 1.00 . A A . 6 LYS CA 1 1
4 2645 1 1 6 LYS CB C 1.993 1.640 -6.954 1.00 . A A . 6 LYS CB 1 1
4 2646 1 1 6 LYS CD C 0.493 3.356 -8.010 1.00 . A A . 6 LYS CD 1 1
4 2647 1 1 6 LYS CE C 0.995 4.046 -9.269 1.00 . A A . 6 LYS CE 1 1
4 2648 1 1 6 LYS CG C 0.898 1.892 -7.976 1.00 . A A . 6 LYS CG 1 1
4 2649 1 1 6 LYS H H 0.294 3.001 -5.252 1.00 . A A . 6 LYS H 1 1
4 2650 1 1 6 LYS HA H 1.208 0.216 -5.563 1.00 . A A . 6 LYS HA 1 1
4 2651 1 1 6 LYS HB2 H 2.588 2.537 -6.867 1.00 . A A . 6 LYS HB2 1 1
4 2652 1 1 6 LYS HB3 H 2.618 0.838 -7.318 1.00 . A A . 6 LYS HB3 1 1
4 2653 1 1 6 LYS HD2 H -0.585 3.423 -7.983 1.00 . A A . 6 LYS HD2 1 1
4 2654 1 1 6 LYS HD3 H 0.908 3.855 -7.146 1.00 . A A . 6 LYS HD3 1 1
4 2655 1 1 6 LYS HE2 H 1.466 4.976 -8.991 1.00 . A A . 6 LYS HE2 1 1
4 2656 1 1 6 LYS HE3 H 1.721 3.405 -9.749 1.00 . A A . 6 LYS HE3 1 1
4 2657 1 1 6 LYS HG2 H 1.259 1.608 -8.954 1.00 . A A . 6 LYS HG2 1 1
4 2658 1 1 6 LYS HG3 H 0.035 1.295 -7.721 1.00 . A A . 6 LYS HG3 1 1
4 2659 1 1 6 LYS HZ1 H 0.197 4.120 -11.198 1.00 . A A . 6 LYS HZ1 1 1
4 2660 1 1 6 LYS HZ2 H -0.384 5.331 -10.168 1.00 . A A . 6 LYS HZ2 1 1
4 2661 1 1 6 LYS HZ3 H -0.936 3.740 -10.001 1.00 . A A . 6 LYS HZ3 1 1
4 2662 1 1 6 LYS N N 0.254 2.021 -5.268 1.00 . A A . 6 LYS N 1 1
4 2663 1 1 6 LYS NZ N -0.109 4.328 -10.226 1.00 . A A . 6 LYS NZ 1 1
4 2664 1 1 6 LYS O O 2.399 2.402 -3.673 1.00 . A A . 6 LYS O 1 1
4 2665 1 1 7 CYS C C 6.055 0.772 -4.334 1.00 . A A . 7 CYS C 1 1
4 2666 1 1 7 CYS CA C 4.708 0.869 -3.624 1.00 . A A . 7 CYS CA 1 1
4 2667 1 1 7 CYS CB C 4.612 -0.205 -2.540 1.00 . A A . 7 CYS CB 1 1
4 2668 1 1 7 CYS H H 3.662 0.043 -5.268 1.00 . A A . 7 CYS H 1 1
4 2669 1 1 7 CYS HA H 4.628 1.842 -3.163 1.00 . A A . 7 CYS HA 1 1
4 2670 1 1 7 CYS HB2 H 4.700 -1.179 -2.998 1.00 . A A . 7 CYS HB2 1 1
4 2671 1 1 7 CYS HB3 H 5.420 -0.070 -1.837 1.00 . A A . 7 CYS HB3 1 1
4 2672 1 1 7 CYS HG H 2.742 1.089 -1.385 1.00 . A A . 7 CYS HG 1 1
4 2673 1 1 7 CYS N N 3.609 0.731 -4.572 1.00 . A A . 7 CYS N 1 1
4 2674 1 1 7 CYS O O 6.159 0.190 -5.415 1.00 . A A . 7 CYS O 1 1
4 2675 1 1 7 CYS SG S 3.061 -0.176 -1.610 1.00 . A A . 7 CYS SG 1 1
4 2676 1 1 8 THR C C 9.320 0.333 -3.568 1.00 . A A . 8 THR C 1 1
4 2677 1 1 8 THR CA C 8.424 1.329 -4.295 1.00 . A A . 8 THR CA 1 1
4 2678 1 1 8 THR CB C 9.077 2.723 -4.244 1.00 . A A . 8 THR CB 1 1
4 2679 1 1 8 THR CG2 C 8.978 3.315 -2.846 1.00 . A A . 8 THR CG2 1 1
4 2680 1 1 8 THR H H 6.938 1.797 -2.863 1.00 . A A . 8 THR H 1 1
4 2681 1 1 8 THR HA H 8.338 1.033 -5.331 1.00 . A A . 8 THR HA 1 1
4 2682 1 1 8 THR HB H 8.556 3.374 -4.933 1.00 . A A . 8 THR HB 1 1
4 2683 1 1 8 THR HG1 H 10.683 3.398 -5.168 1.00 . A A . 8 THR HG1 1 1
4 2684 1 1 8 THR HG21 H 9.762 4.045 -2.709 1.00 . A A . 8 THR HG21 1 1
4 2685 1 1 8 THR HG22 H 9.085 2.530 -2.113 1.00 . A A . 8 THR HG22 1 1
4 2686 1 1 8 THR HG23 H 8.016 3.793 -2.725 1.00 . A A . 8 THR HG23 1 1
4 2687 1 1 8 THR N N 7.085 1.348 -3.721 1.00 . A A . 8 THR N 1 1
4 2688 1 1 8 THR O O 9.199 0.142 -2.357 1.00 . A A . 8 THR O 1 1
4 2689 1 1 8 THR OG1 O 10.452 2.635 -4.633 1.00 . A A . 8 THR OG1 1 1
4 2690 1 1 9 LYS C C 11.971 -0.649 -2.623 1.00 . A A . 9 LYS C 1 1
4 2691 1 1 9 LYS CA C 11.140 -1.275 -3.738 1.00 . A A . 9 LYS CA 1 1
4 2692 1 1 9 LYS CB C 12.063 -1.836 -4.823 1.00 . A A . 9 LYS CB 1 1
4 2693 1 1 9 LYS CD C 14.143 -1.079 -6.009 1.00 . A A . 9 LYS CD 1 1
4 2694 1 1 9 LYS CE C 14.276 -1.962 -7.240 1.00 . A A . 9 LYS CE 1 1
4 2695 1 1 9 LYS CG C 12.689 -0.766 -5.701 1.00 . A A . 9 LYS CG 1 1
4 2696 1 1 9 LYS H H 10.269 -0.104 -5.272 1.00 . A A . 9 LYS H 1 1
4 2697 1 1 9 LYS HA H 10.552 -2.081 -3.325 1.00 . A A . 9 LYS HA 1 1
4 2698 1 1 9 LYS HB2 H 12.857 -2.394 -4.349 1.00 . A A . 9 LYS HB2 1 1
4 2699 1 1 9 LYS HB3 H 11.493 -2.502 -5.454 1.00 . A A . 9 LYS HB3 1 1
4 2700 1 1 9 LYS HD2 H 14.672 -0.154 -6.185 1.00 . A A . 9 LYS HD2 1 1
4 2701 1 1 9 LYS HD3 H 14.580 -1.590 -5.162 1.00 . A A . 9 LYS HD3 1 1
4 2702 1 1 9 LYS HE2 H 14.596 -2.944 -6.930 1.00 . A A . 9 LYS HE2 1 1
4 2703 1 1 9 LYS HE3 H 13.311 -2.033 -7.721 1.00 . A A . 9 LYS HE3 1 1
4 2704 1 1 9 LYS HG2 H 12.141 -0.709 -6.630 1.00 . A A . 9 LYS HG2 1 1
4 2705 1 1 9 LYS HG3 H 12.635 0.184 -5.190 1.00 . A A . 9 LYS HG3 1 1
4 2706 1 1 9 LYS HZ1 H 15.171 -0.381 -8.271 1.00 . A A . 9 LYS HZ1 1 1
4 2707 1 1 9 LYS HZ2 H 15.097 -1.820 -9.156 1.00 . A A . 9 LYS HZ2 1 1
4 2708 1 1 9 LYS HZ3 H 16.229 -1.650 -7.911 1.00 . A A . 9 LYS HZ3 1 1
4 2709 1 1 9 LYS N N 10.220 -0.299 -4.313 1.00 . A A . 9 LYS N 1 1
4 2710 1 1 9 LYS NZ N 15.262 -1.415 -8.213 1.00 . A A . 9 LYS NZ 1 1
4 2711 1 1 9 LYS O O 12.445 -1.344 -1.725 1.00 . A A . 9 LYS O 1 1
4 2712 1 1 10 SER C C 12.005 1.963 -0.602 1.00 . A A . 10 SER C 1 1
4 2713 1 1 10 SER CA C 12.916 1.386 -1.681 1.00 . A A . 10 SER CA 1 1
4 2714 1 1 10 SER CB C 13.722 2.510 -2.337 1.00 . A A . 10 SER CB 1 1
4 2715 1 1 10 SER H H 11.737 1.167 -3.426 1.00 . A A . 10 SER H 1 1
4 2716 1 1 10 SER HA H 13.597 0.685 -1.224 1.00 . A A . 10 SER HA 1 1
4 2717 1 1 10 SER HB2 H 14.039 3.210 -1.580 1.00 . A A . 10 SER HB2 1 1
4 2718 1 1 10 SER HB3 H 14.590 2.088 -2.823 1.00 . A A . 10 SER HB3 1 1
4 2719 1 1 10 SER HG H 13.388 4.017 -3.542 1.00 . A A . 10 SER HG 1 1
4 2720 1 1 10 SER N N 12.140 0.667 -2.686 1.00 . A A . 10 SER N 1 1
4 2721 1 1 10 SER O O 12.400 2.854 0.151 1.00 . A A . 10 SER O 1 1
4 2722 1 1 10 SER OG O 12.947 3.198 -3.301 1.00 . A A . 10 SER OG 1 1
4 2723 1 1 11 LYS C C 8.497 1.150 0.321 1.00 . A A . 11 LYS C 1 1
4 2724 1 1 11 LYS CA C 9.813 1.910 0.455 1.00 . A A . 11 LYS CA 1 1
4 2725 1 1 11 LYS CB C 9.565 3.411 0.295 1.00 . A A . 11 LYS CB 1 1
4 2726 1 1 11 LYS CD C 9.190 3.769 2.753 1.00 . A A . 11 LYS CD 1 1
4 2727 1 1 11 LYS CE C 10.117 3.120 3.769 1.00 . A A . 11 LYS CE 1 1
4 2728 1 1 11 LYS CG C 9.950 4.226 1.519 1.00 . A A . 11 LYS CG 1 1
4 2729 1 1 11 LYS H H 10.525 0.740 -1.159 1.00 . A A . 11 LYS H 1 1
4 2730 1 1 11 LYS HA H 10.224 1.723 1.436 1.00 . A A . 11 LYS HA 1 1
4 2731 1 1 11 LYS HB2 H 10.140 3.771 -0.546 1.00 . A A . 11 LYS HB2 1 1
4 2732 1 1 11 LYS HB3 H 8.515 3.572 0.097 1.00 . A A . 11 LYS HB3 1 1
4 2733 1 1 11 LYS HD2 H 8.716 4.625 3.211 1.00 . A A . 11 LYS HD2 1 1
4 2734 1 1 11 LYS HD3 H 8.437 3.053 2.457 1.00 . A A . 11 LYS HD3 1 1
4 2735 1 1 11 LYS HE2 H 10.865 2.549 3.242 1.00 . A A . 11 LYS HE2 1 1
4 2736 1 1 11 LYS HE3 H 10.598 3.897 4.345 1.00 . A A . 11 LYS HE3 1 1
4 2737 1 1 11 LYS HG2 H 11.009 4.111 1.697 1.00 . A A . 11 LYS HG2 1 1
4 2738 1 1 11 LYS HG3 H 9.725 5.266 1.332 1.00 . A A . 11 LYS HG3 1 1
4 2739 1 1 11 LYS HZ1 H 8.555 2.708 5.094 1.00 . A A . 11 LYS HZ1 1 1
4 2740 1 1 11 LYS HZ2 H 10.001 1.916 5.473 1.00 . A A . 11 LYS HZ2 1 1
4 2741 1 1 11 LYS HZ3 H 9.052 1.371 4.184 1.00 . A A . 11 LYS HZ3 1 1
4 2742 1 1 11 LYS N N 10.782 1.449 -0.532 1.00 . A A . 11 LYS N 1 1
4 2743 1 1 11 LYS NZ N 9.380 2.216 4.694 1.00 . A A . 11 LYS NZ 1 1
4 2744 1 1 11 LYS O O 7.722 1.391 -0.604 1.00 . A A . 11 LYS O 1 1
4 2745 1 1 12 ASN C C 5.893 0.173 1.946 1.00 . A A . 12 ASN C 1 1
4 2746 1 1 12 ASN CA C 7.028 -0.562 1.236 1.00 . A A . 12 ASN CA 1 1
4 2747 1 1 12 ASN CB C 7.268 -1.917 1.904 1.00 . A A . 12 ASN CB 1 1
4 2748 1 1 12 ASN CG C 6.005 -2.754 1.982 1.00 . A A . 12 ASN CG 1 1
4 2749 1 1 12 ASN H H 8.908 0.086 1.963 1.00 . A A . 12 ASN H 1 1
4 2750 1 1 12 ASN HA H 6.748 -0.721 0.207 1.00 . A A . 12 ASN HA 1 1
4 2751 1 1 12 ASN HB2 H 8.005 -2.465 1.335 1.00 . A A . 12 ASN HB2 1 1
4 2752 1 1 12 ASN HB3 H 7.636 -1.759 2.906 1.00 . A A . 12 ASN HB3 1 1
4 2753 1 1 12 ASN HD21 H 6.216 -2.933 3.952 1.00 . A A . 12 ASN HD21 1 1
4 2754 1 1 12 ASN HD22 H 4.840 -3.723 3.269 1.00 . A A . 12 ASN HD22 1 1
4 2755 1 1 12 ASN N N 8.251 0.233 1.251 1.00 . A A . 12 ASN N 1 1
4 2756 1 1 12 ASN ND2 N 5.652 -3.179 3.189 1.00 . A A . 12 ASN ND2 1 1
4 2757 1 1 12 ASN O O 5.540 -0.156 3.077 1.00 . A A . 12 ASN O 1 1
4 2758 1 1 12 ASN OD1 O 5.356 -3.015 0.969 1.00 . A A . 12 ASN OD1 1 1
4 2759 1 1 13 GLU C C 3.184 2.264 0.776 1.00 . A A . 13 GLU C 1 1
4 2760 1 1 13 GLU CA C 4.235 1.951 1.838 1.00 . A A . 13 GLU CA 1 1
4 2761 1 1 13 GLU CB C 4.768 3.251 2.443 1.00 . A A . 13 GLU CB 1 1
4 2762 1 1 13 GLU CD C 6.372 5.173 2.105 1.00 . A A . 13 GLU CD 1 1
4 2763 1 1 13 GLU CG C 5.479 4.143 1.439 1.00 . A A . 13 GLU CG 1 1
4 2764 1 1 13 GLU H H 5.655 1.385 0.373 1.00 . A A . 13 GLU H 1 1
4 2765 1 1 13 GLU HA H 3.776 1.363 2.618 1.00 . A A . 13 GLU HA 1 1
4 2766 1 1 13 GLU HB2 H 3.940 3.804 2.863 1.00 . A A . 13 GLU HB2 1 1
4 2767 1 1 13 GLU HB3 H 5.463 3.007 3.233 1.00 . A A . 13 GLU HB3 1 1
4 2768 1 1 13 GLU HG2 H 6.087 3.525 0.796 1.00 . A A . 13 GLU HG2 1 1
4 2769 1 1 13 GLU HG3 H 4.738 4.659 0.846 1.00 . A A . 13 GLU HG3 1 1
4 2770 1 1 13 GLU N N 5.329 1.169 1.271 1.00 . A A . 13 GLU N 1 1
4 2771 1 1 13 GLU O O 3.515 2.620 -0.355 1.00 . A A . 13 GLU O 1 1
4 2772 1 1 13 GLU OE1 O 6.281 5.326 3.342 1.00 . A A . 13 GLU OE1 1 1
4 2773 1 1 13 GLU OE2 O 7.160 5.826 1.390 1.00 . A A . 13 GLU OE2 1 1
4 2774 1 1 14 CYS C C 0.613 3.896 0.047 1.00 . A A . 14 CYS C 1 1
4 2775 1 1 14 CYS CA C 0.816 2.396 0.230 1.00 . A A . 14 CYS CA 1 1
4 2776 1 1 14 CYS CB C -0.474 1.753 0.745 1.00 . A A . 14 CYS CB 1 1
4 2777 1 1 14 CYS H H 1.715 1.842 2.065 1.00 . A A . 14 CYS H 1 1
4 2778 1 1 14 CYS HA H 1.069 1.959 -0.724 1.00 . A A . 14 CYS HA 1 1
4 2779 1 1 14 CYS HB2 H -0.234 0.814 1.223 1.00 . A A . 14 CYS HB2 1 1
4 2780 1 1 14 CYS HB3 H -0.929 2.411 1.470 1.00 . A A . 14 CYS HB3 1 1
4 2781 1 1 14 CYS HG H -1.254 1.947 -1.674 1.00 . A A . 14 CYS HG 1 1
4 2782 1 1 14 CYS N N 1.916 2.129 1.150 1.00 . A A . 14 CYS N 1 1
4 2783 1 1 14 CYS O O 0.083 4.574 0.927 1.00 . A A . 14 CYS O 1 1
4 2784 1 1 14 CYS SG S -1.697 1.418 -0.543 1.00 . A A . 14 CYS SG 1 1
4 2785 1 1 15 LYS C C -0.428 6.117 -2.090 1.00 . A A . 15 LYS C 1 1
4 2786 1 1 15 LYS CA C 0.904 5.829 -1.404 1.00 . A A . 15 LYS CA 1 1
4 2787 1 1 15 LYS CB C 2.059 6.294 -2.294 1.00 . A A . 15 LYS CB 1 1
4 2788 1 1 15 LYS CD C 2.284 6.335 -4.796 1.00 . A A . 15 LYS CD 1 1
4 2789 1 1 15 LYS CE C 3.342 5.847 -5.774 1.00 . A A . 15 LYS CE 1 1
4 2790 1 1 15 LYS CG C 2.229 5.461 -3.553 1.00 . A A . 15 LYS CG 1 1
4 2791 1 1 15 LYS H H 1.452 3.816 -1.766 1.00 . A A . 15 LYS H 1 1
4 2792 1 1 15 LYS HA H 0.940 6.371 -0.471 1.00 . A A . 15 LYS HA 1 1
4 2793 1 1 15 LYS HB2 H 1.883 7.319 -2.586 1.00 . A A . 15 LYS HB2 1 1
4 2794 1 1 15 LYS HB3 H 2.978 6.244 -1.728 1.00 . A A . 15 LYS HB3 1 1
4 2795 1 1 15 LYS HD2 H 1.321 6.312 -5.284 1.00 . A A . 15 LYS HD2 1 1
4 2796 1 1 15 LYS HD3 H 2.516 7.349 -4.503 1.00 . A A . 15 LYS HD3 1 1
4 2797 1 1 15 LYS HE2 H 3.244 4.778 -5.886 1.00 . A A . 15 LYS HE2 1 1
4 2798 1 1 15 LYS HE3 H 3.178 6.326 -6.728 1.00 . A A . 15 LYS HE3 1 1
4 2799 1 1 15 LYS HG2 H 3.150 4.900 -3.481 1.00 . A A . 15 LYS HG2 1 1
4 2800 1 1 15 LYS HG3 H 1.396 4.780 -3.639 1.00 . A A . 15 LYS HG3 1 1
4 2801 1 1 15 LYS HZ1 H 4.697 6.964 -4.642 1.00 . A A . 15 LYS HZ1 1 1
4 2802 1 1 15 LYS HZ2 H 5.325 6.408 -6.112 1.00 . A A . 15 LYS HZ2 1 1
4 2803 1 1 15 LYS HZ3 H 5.127 5.337 -4.818 1.00 . A A . 15 LYS HZ3 1 1
4 2804 1 1 15 LYS N N 1.038 4.409 -1.103 1.00 . A A . 15 LYS N 1 1
4 2805 1 1 15 LYS NZ N 4.719 6.161 -5.303 1.00 . A A . 15 LYS NZ 1 1
4 2806 1 1 15 LYS O O -0.469 6.744 -3.148 1.00 . A A . 15 LYS O 1 1
4 2807 1 1 16 TYR C C -3.408 7.216 -1.607 1.00 . A A . 16 TYR C 1 1
4 2808 1 1 16 TYR CA C -2.847 5.863 -2.032 1.00 . A A . 16 TYR CA 1 1
4 2809 1 1 16 TYR CB C -3.788 4.744 -1.582 1.00 . A A . 16 TYR CB 1 1
4 2810 1 1 16 TYR CD1 C -3.416 4.366 0.888 1.00 . A A . 16 TYR CD1 1 1
4 2811 1 1 16 TYR CD2 C -5.422 5.458 0.205 1.00 . A A . 16 TYR CD2 1 1
4 2812 1 1 16 TYR CE1 C -3.805 4.468 2.209 1.00 . A A . 16 TYR CE1 1 1
4 2813 1 1 16 TYR CE2 C -5.818 5.566 1.525 1.00 . A A . 16 TYR CE2 1 1
4 2814 1 1 16 TYR CG C -4.216 4.858 -0.136 1.00 . A A . 16 TYR CG 1 1
4 2815 1 1 16 TYR CZ C -5.006 5.068 2.523 1.00 . A A . 16 TYR CZ 1 1
4 2816 1 1 16 TYR H H -1.416 5.162 -0.638 1.00 . A A . 16 TYR H 1 1
4 2817 1 1 16 TYR HA H -2.767 5.841 -3.109 1.00 . A A . 16 TYR HA 1 1
4 2818 1 1 16 TYR HB2 H -4.676 4.762 -2.193 1.00 . A A . 16 TYR HB2 1 1
4 2819 1 1 16 TYR HB3 H -3.290 3.793 -1.707 1.00 . A A . 16 TYR HB3 1 1
4 2820 1 1 16 TYR HD1 H -2.475 3.897 0.638 1.00 . A A . 16 TYR HD1 1 1
4 2821 1 1 16 TYR HD2 H -6.056 5.846 -0.579 1.00 . A A . 16 TYR HD2 1 1
4 2822 1 1 16 TYR HE1 H -3.169 4.079 2.991 1.00 . A A . 16 TYR HE1 1 1
4 2823 1 1 16 TYR HE2 H -6.759 6.035 1.771 1.00 . A A . 16 TYR HE2 1 1
4 2824 1 1 16 TYR HH H -6.092 5.830 3.915 1.00 . A A . 16 TYR HH 1 1
4 2825 1 1 16 TYR N N -1.513 5.655 -1.479 1.00 . A A . 16 TYR N 1 1
4 2826 1 1 16 TYR O O -2.763 7.967 -0.875 1.00 . A A . 16 TYR O 1 1
4 2827 1 1 16 TYR OH O -5.396 5.172 3.839 1.00 . A A . 16 TYR OH 1 1
4 2828 1 1 17 LYS C C -6.657 8.539 -1.160 1.00 . A A . 17 LYS C 1 1
4 2829 1 1 17 LYS CA C -5.268 8.782 -1.739 1.00 . A A . 17 LYS CA 1 1
4 2830 1 1 17 LYS CB C -5.369 9.670 -2.981 1.00 . A A . 17 LYS CB 1 1
4 2831 1 1 17 LYS CD C -5.792 9.689 -5.458 1.00 . A A . 17 LYS CD 1 1
4 2832 1 1 17 LYS CE C -4.610 9.019 -6.142 1.00 . A A . 17 LYS CE 1 1
4 2833 1 1 17 LYS CG C -6.119 9.021 -4.132 1.00 . A A . 17 LYS CG 1 1
4 2834 1 1 17 LYS H H -5.080 6.880 -2.650 1.00 . A A . 17 LYS H 1 1
4 2835 1 1 17 LYS HA H -4.664 9.282 -0.998 1.00 . A A . 17 LYS HA 1 1
4 2836 1 1 17 LYS HB2 H -5.880 10.583 -2.715 1.00 . A A . 17 LYS HB2 1 1
4 2837 1 1 17 LYS HB3 H -4.371 9.910 -3.320 1.00 . A A . 17 LYS HB3 1 1
4 2838 1 1 17 LYS HD2 H -6.653 9.624 -6.107 1.00 . A A . 17 LYS HD2 1 1
4 2839 1 1 17 LYS HD3 H -5.552 10.727 -5.278 1.00 . A A . 17 LYS HD3 1 1
4 2840 1 1 17 LYS HE2 H -4.191 9.707 -6.861 1.00 . A A . 17 LYS HE2 1 1
4 2841 1 1 17 LYS HE3 H -3.867 8.780 -5.396 1.00 . A A . 17 LYS HE3 1 1
4 2842 1 1 17 LYS HG2 H -5.842 7.979 -4.189 1.00 . A A . 17 LYS HG2 1 1
4 2843 1 1 17 LYS HG3 H -7.181 9.105 -3.950 1.00 . A A . 17 LYS HG3 1 1
4 2844 1 1 17 LYS HZ1 H -5.612 7.188 -6.226 1.00 . A A . 17 LYS HZ1 1 1
4 2845 1 1 17 LYS HZ2 H -4.169 7.221 -7.108 1.00 . A A . 17 LYS HZ2 1 1
4 2846 1 1 17 LYS HZ3 H -5.544 8.000 -7.708 1.00 . A A . 17 LYS HZ3 1 1
4 2847 1 1 17 LYS N N -4.615 7.520 -2.071 1.00 . A A . 17 LYS N 1 1
4 2848 1 1 17 LYS NZ N -5.012 7.769 -6.845 1.00 . A A . 17 LYS NZ 1 1
4 2849 1 1 17 LYS O O -7.424 7.729 -1.678 1.00 . A A . 17 LYS O 1 1
4 2850 1 1 18 ASN C C -9.024 10.440 0.573 1.00 . A A . 18 ASN C 1 1
4 2851 1 1 18 ASN CA C -8.274 9.111 0.568 1.00 . A A . 18 ASN CA 1 1
4 2852 1 1 18 ASN CB C -8.101 8.606 2.002 1.00 . A A . 18 ASN CB 1 1
4 2853 1 1 18 ASN CG C -7.902 9.736 2.992 1.00 . A A . 18 ASN CG 1 1
4 2854 1 1 18 ASN H H -6.322 9.879 0.287 1.00 . A A . 18 ASN H 1 1
4 2855 1 1 18 ASN HA H -8.850 8.388 0.009 1.00 . A A . 18 ASN HA 1 1
4 2856 1 1 18 ASN HB2 H -8.981 8.050 2.291 1.00 . A A . 18 ASN HB2 1 1
4 2857 1 1 18 ASN HB3 H -7.239 7.956 2.046 1.00 . A A . 18 ASN HB3 1 1
4 2858 1 1 18 ASN HD21 H -6.163 10.204 2.149 1.00 . A A . 18 ASN HD21 1 1
4 2859 1 1 18 ASN HD22 H -6.632 11.181 3.493 1.00 . A A . 18 ASN HD22 1 1
4 2860 1 1 18 ASN N N -6.976 9.249 -0.081 1.00 . A A . 18 ASN N 1 1
4 2861 1 1 18 ASN ND2 N -6.787 10.446 2.865 1.00 . A A . 18 ASN ND2 1 1
4 2862 1 1 18 ASN O O -8.498 11.462 0.134 1.00 . A A . 18 ASN O 1 1
4 2863 1 1 18 ASN OD1 O -8.741 9.968 3.863 1.00 . A A . 18 ASN OD1 1 1
4 2864 1 1 19 ASP C C -11.553 12.027 -0.254 1.00 . A A . 19 ASP C 1 1
4 2865 1 1 19 ASP CA C -11.077 11.619 1.137 1.00 . A A . 19 ASP CA 1 1
4 2866 1 1 19 ASP CB C -10.292 12.765 1.777 1.00 . A A . 19 ASP CB 1 1
4 2867 1 1 19 ASP CG C -11.199 13.834 2.357 1.00 . A A . 19 ASP CG 1 1
4 2868 1 1 19 ASP H H -10.619 9.570 1.407 1.00 . A A . 19 ASP H 1 1
4 2869 1 1 19 ASP HA H -11.939 11.400 1.748 1.00 . A A . 19 ASP HA 1 1
4 2870 1 1 19 ASP HB2 H -9.678 12.371 2.574 1.00 . A A . 19 ASP HB2 1 1
4 2871 1 1 19 ASP HB3 H -9.659 13.221 1.032 1.00 . A A . 19 ASP HB3 1 1
4 2872 1 1 19 ASP N N -10.254 10.417 1.073 1.00 . A A . 19 ASP N 1 1
4 2873 1 1 19 ASP O O -12.737 11.926 -0.570 1.00 . A A . 19 ASP O 1 1
4 2874 1 1 19 ASP OD1 O -12.432 13.711 2.207 1.00 . A A . 19 ASP OD1 1 1
4 2875 1 1 19 ASP OD2 O -10.673 14.795 2.958 1.00 . A A . 19 ASP OD2 1 1
4 2876 1 1 20 ALA C C -9.689 13.333 -3.196 1.00 . A A . 20 ALA C 1 1
4 2877 1 1 20 ALA CA C -10.943 12.912 -2.437 1.00 . A A . 20 ALA CA 1 1
4 2878 1 1 20 ALA CB C -11.952 14.051 -2.410 1.00 . A A . 20 ALA CB 1 1
4 2879 1 1 20 ALA H H -9.692 12.547 -0.770 1.00 . A A . 20 ALA H 1 1
4 2880 1 1 20 ALA HA H -11.396 12.074 -2.949 1.00 . A A . 20 ALA HA 1 1
4 2881 1 1 20 ALA HB1 H -12.495 14.026 -1.476 1.00 . A A . 20 ALA HB1 1 1
4 2882 1 1 20 ALA HB2 H -11.433 14.993 -2.500 1.00 . A A . 20 ALA HB2 1 1
4 2883 1 1 20 ALA HB3 H -12.644 13.939 -3.232 1.00 . A A . 20 ALA HB3 1 1
4 2884 1 1 20 ALA N N -10.620 12.490 -1.080 1.00 . A A . 20 ALA N 1 1
4 2885 1 1 20 ALA O O -9.702 14.310 -3.943 1.00 . A A . 20 ALA O 1 1
4 2886 1 1 21 GLY C C -6.275 13.346 -2.703 1.00 . A A . 21 GLY C 1 1
4 2887 1 1 21 GLY CA C -7.357 12.902 -3.668 1.00 . A A . 21 GLY CA 1 1
4 2888 1 1 21 GLY H H -8.653 11.821 -2.389 1.00 . A A . 21 GLY H 1 1
4 2889 1 1 21 GLY HA2 H -7.015 12.025 -4.196 1.00 . A A . 21 GLY HA2 1 1
4 2890 1 1 21 GLY HA3 H -7.534 13.693 -4.380 1.00 . A A . 21 GLY HA3 1 1
4 2891 1 1 21 GLY N N -8.605 12.589 -2.996 1.00 . A A . 21 GLY N 1 1
4 2892 1 1 21 GLY O O -5.251 13.891 -3.114 1.00 . A A . 21 GLY O 1 1
4 2893 1 1 22 LYS C C -4.436 12.447 -0.262 1.00 . A A . 22 LYS C 1 1
4 2894 1 1 22 LYS CA C -5.539 13.492 -0.387 1.00 . A A . 22 LYS CA 1 1
4 2895 1 1 22 LYS CB C -6.244 13.669 0.961 1.00 . A A . 22 LYS CB 1 1
4 2896 1 1 22 LYS CD C -6.174 16.019 1.845 1.00 . A A . 22 LYS CD 1 1
4 2897 1 1 22 LYS CE C -6.840 17.387 1.815 1.00 . A A . 22 LYS CE 1 1
4 2898 1 1 22 LYS CG C -6.991 14.985 1.087 1.00 . A A . 22 LYS CG 1 1
4 2899 1 1 22 LYS H H -7.337 12.674 -1.148 1.00 . A A . 22 LYS H 1 1
4 2900 1 1 22 LYS HA H -5.097 14.432 -0.678 1.00 . A A . 22 LYS HA 1 1
4 2901 1 1 22 LYS HB2 H -6.951 12.863 1.092 1.00 . A A . 22 LYS HB2 1 1
4 2902 1 1 22 LYS HB3 H -5.505 13.621 1.748 1.00 . A A . 22 LYS HB3 1 1
4 2903 1 1 22 LYS HD2 H -6.072 15.704 2.872 1.00 . A A . 22 LYS HD2 1 1
4 2904 1 1 22 LYS HD3 H -5.197 16.095 1.390 1.00 . A A . 22 LYS HD3 1 1
4 2905 1 1 22 LYS HE2 H -7.689 17.344 1.148 1.00 . A A . 22 LYS HE2 1 1
4 2906 1 1 22 LYS HE3 H -7.178 17.629 2.812 1.00 . A A . 22 LYS HE3 1 1
4 2907 1 1 22 LYS HG2 H -7.205 15.364 0.100 1.00 . A A . 22 LYS HG2 1 1
4 2908 1 1 22 LYS HG3 H -7.917 14.812 1.618 1.00 . A A . 22 LYS HG3 1 1
4 2909 1 1 22 LYS HZ1 H -6.419 19.141 0.763 1.00 . A A . 22 LYS HZ1 1 1
4 2910 1 1 22 LYS HZ2 H -5.145 18.027 0.777 1.00 . A A . 22 LYS HZ2 1 1
4 2911 1 1 22 LYS HZ3 H -5.487 18.939 2.160 1.00 . A A . 22 LYS HZ3 1 1
4 2912 1 1 22 LYS N N -6.502 13.113 -1.414 1.00 . A A . 22 LYS N 1 1
4 2913 1 1 22 LYS NZ N -5.908 18.448 1.346 1.00 . A A . 22 LYS NZ 1 1
4 2914 1 1 22 LYS O O -4.693 11.300 0.105 1.00 . A A . 22 LYS O 1 1
4 2915 1 1 23 ASP C C -2.004 11.268 0.875 1.00 . A A . 23 ASP C 1 1
4 2916 1 1 23 ASP CA C -2.064 11.948 -0.488 1.00 . A A . 23 ASP CA 1 1
4 2917 1 1 23 ASP CB C -0.765 12.713 -0.749 1.00 . A A . 23 ASP CB 1 1
4 2918 1 1 23 ASP CG C -0.281 12.560 -2.177 1.00 . A A . 23 ASP CG 1 1
4 2919 1 1 23 ASP H H -3.067 13.776 -0.855 1.00 . A A . 23 ASP H 1 1
4 2920 1 1 23 ASP HA H -2.186 11.191 -1.249 1.00 . A A . 23 ASP HA 1 1
4 2921 1 1 23 ASP HB2 H -0.928 13.762 -0.554 1.00 . A A . 23 ASP HB2 1 1
4 2922 1 1 23 ASP HB3 H 0.001 12.341 -0.086 1.00 . A A . 23 ASP HB3 1 1
4 2923 1 1 23 ASP N N -3.208 12.850 -0.569 1.00 . A A . 23 ASP N 1 1
4 2924 1 1 23 ASP O O -2.038 11.930 1.914 1.00 . A A . 23 ASP O 1 1
4 2925 1 1 23 ASP OD1 O 0.264 11.486 -2.509 1.00 . A A . 23 ASP OD1 1 1
4 2926 1 1 23 ASP OD2 O -0.449 13.515 -2.965 1.00 . A A . 23 ASP OD2 1 1
4 2927 1 1 24 THR C C -0.804 8.067 2.009 1.00 . A A . 24 THR C 1 1
4 2928 1 1 24 THR CA C -1.851 9.171 2.102 1.00 . A A . 24 THR CA 1 1
4 2929 1 1 24 THR CB C -3.215 8.541 2.442 1.00 . A A . 24 THR CB 1 1
4 2930 1 1 24 THR CG2 C -3.121 7.694 3.701 1.00 . A A . 24 THR CG2 1 1
4 2931 1 1 24 THR H H -1.891 9.471 0.008 1.00 . A A . 24 THR H 1 1
4 2932 1 1 24 THR HA H -1.580 9.844 2.902 1.00 . A A . 24 THR HA 1 1
4 2933 1 1 24 THR HB H -3.517 7.908 1.620 1.00 . A A . 24 THR HB 1 1
4 2934 1 1 24 THR HG1 H -4.034 10.022 3.456 1.00 . A A . 24 THR HG1 1 1
4 2935 1 1 24 THR HG21 H -2.822 8.315 4.532 1.00 . A A . 24 THR HG21 1 1
4 2936 1 1 24 THR HG22 H -2.391 6.912 3.555 1.00 . A A . 24 THR HG22 1 1
4 2937 1 1 24 THR HG23 H -4.085 7.253 3.912 1.00 . A A . 24 THR HG23 1 1
4 2938 1 1 24 THR N N -1.914 9.941 0.867 1.00 . A A . 24 THR N 1 1
4 2939 1 1 24 THR O O -0.746 7.335 1.021 1.00 . A A . 24 THR O 1 1
4 2940 1 1 24 THR OG1 O -4.197 9.569 2.625 1.00 . A A . 24 THR OG1 1 1
4 2941 1 1 25 PHE C C 0.999 6.128 4.372 1.00 . A A . 25 PHE C 1 1
4 2942 1 1 25 PHE CA C 1.066 6.935 3.078 1.00 . A A . 25 PHE CA 1 1
4 2943 1 1 25 PHE CB C 2.444 7.587 2.942 1.00 . A A . 25 PHE CB 1 1
4 2944 1 1 25 PHE CD1 C 2.072 9.660 1.579 1.00 . A A . 25 PHE CD1 1 1
4 2945 1 1 25 PHE CD2 C 3.297 7.863 0.598 1.00 . A A . 25 PHE CD2 1 1
4 2946 1 1 25 PHE CE1 C 2.220 10.397 0.419 1.00 . A A . 25 PHE CE1 1 1
4 2947 1 1 25 PHE CE2 C 3.448 8.596 -0.563 1.00 . A A . 25 PHE CE2 1 1
4 2948 1 1 25 PHE CG C 2.608 8.386 1.681 1.00 . A A . 25 PHE CG 1 1
4 2949 1 1 25 PHE CZ C 2.910 9.865 -0.653 1.00 . A A . 25 PHE CZ 1 1
4 2950 1 1 25 PHE H H -0.075 8.564 3.803 1.00 . A A . 25 PHE H 1 1
4 2951 1 1 25 PHE HA H 0.908 6.270 2.244 1.00 . A A . 25 PHE HA 1 1
4 2952 1 1 25 PHE HB2 H 2.605 8.251 3.778 1.00 . A A . 25 PHE HB2 1 1
4 2953 1 1 25 PHE HB3 H 3.201 6.817 2.948 1.00 . A A . 25 PHE HB3 1 1
4 2954 1 1 25 PHE HD1 H 1.534 10.078 2.416 1.00 . A A . 25 PHE HD1 1 1
4 2955 1 1 25 PHE HD2 H 3.718 6.871 0.667 1.00 . A A . 25 PHE HD2 1 1
4 2956 1 1 25 PHE HE1 H 1.799 11.389 0.352 1.00 . A A . 25 PHE HE1 1 1
4 2957 1 1 25 PHE HE2 H 3.988 8.177 -1.400 1.00 . A A . 25 PHE HE2 1 1
4 2958 1 1 25 PHE HZ H 3.027 10.439 -1.561 1.00 . A A . 25 PHE HZ 1 1
4 2959 1 1 25 PHE N N 0.020 7.951 3.044 1.00 . A A . 25 PHE N 1 1
4 2960 1 1 25 PHE O O 0.556 6.629 5.406 1.00 . A A . 25 PHE O 1 1
4 2961 1 1 26 ILE C C 2.121 2.676 5.166 1.00 . A A . 26 ILE C 1 1
4 2962 1 1 26 ILE CA C 1.429 4.001 5.470 1.00 . A A . 26 ILE CA 1 1
4 2963 1 1 26 ILE CB C -0.006 3.719 5.950 1.00 . A A . 26 ILE CB 1 1
4 2964 1 1 26 ILE CD1 C 0.811 3.268 8.318 1.00 . A A . 26 ILE CD1 1 1
4 2965 1 1 26 ILE CG1 C 0.009 2.758 7.140 1.00 . A A . 26 ILE CG1 1 1
4 2966 1 1 26 ILE CG2 C -0.844 3.149 4.814 1.00 . A A . 26 ILE CG2 1 1
4 2967 1 1 26 ILE H H 1.780 4.534 3.452 1.00 . A A . 26 ILE H 1 1
4 2968 1 1 26 ILE HA H 1.963 4.498 6.266 1.00 . A A . 26 ILE HA 1 1
4 2969 1 1 26 ILE HB H -0.449 4.654 6.257 1.00 . A A . 26 ILE HB 1 1
4 2970 1 1 26 ILE HD11 H 1.669 2.629 8.472 1.00 . A A . 26 ILE HD11 1 1
4 2971 1 1 26 ILE HD12 H 1.147 4.275 8.116 1.00 . A A . 26 ILE HD12 1 1
4 2972 1 1 26 ILE HD13 H 0.195 3.262 9.204 1.00 . A A . 26 ILE HD13 1 1
4 2973 1 1 26 ILE HG12 H -1.003 2.593 7.476 1.00 . A A . 26 ILE HG12 1 1
4 2974 1 1 26 ILE HG13 H 0.438 1.817 6.828 1.00 . A A . 26 ILE HG13 1 1
4 2975 1 1 26 ILE HG21 H -1.886 3.157 5.096 1.00 . A A . 26 ILE HG21 1 1
4 2976 1 1 26 ILE HG22 H -0.706 3.752 3.929 1.00 . A A . 26 ILE HG22 1 1
4 2977 1 1 26 ILE HG23 H -0.533 2.135 4.611 1.00 . A A . 26 ILE HG23 1 1
4 2978 1 1 26 ILE N N 1.440 4.876 4.304 1.00 . A A . 26 ILE N 1 1
4 2979 1 1 26 ILE O O 1.731 1.954 4.247 1.00 . A A . 26 ILE O 1 1
4 2980 1 1 27 LYS C C 2.990 -0.094 5.965 1.00 . A A . 27 LYS C 1 1
4 2981 1 1 27 LYS CA C 3.894 1.119 5.765 1.00 . A A . 27 LYS CA 1 1
4 2982 1 1 27 LYS CB C 5.070 1.059 6.743 1.00 . A A . 27 LYS CB 1 1
4 2983 1 1 27 LYS CD C 4.887 0.014 9.021 1.00 . A A . 27 LYS CD 1 1
4 2984 1 1 27 LYS CE C 3.824 -0.139 10.097 1.00 . A A . 27 LYS CE 1 1
4 2985 1 1 27 LYS CG C 4.666 1.269 8.193 1.00 . A A . 27 LYS CG 1 1
4 2986 1 1 27 LYS H H 3.412 2.975 6.663 1.00 . A A . 27 LYS H 1 1
4 2987 1 1 27 LYS HA H 4.276 1.106 4.755 1.00 . A A . 27 LYS HA 1 1
4 2988 1 1 27 LYS HB2 H 5.543 0.091 6.659 1.00 . A A . 27 LYS HB2 1 1
4 2989 1 1 27 LYS HB3 H 5.784 1.824 6.475 1.00 . A A . 27 LYS HB3 1 1
4 2990 1 1 27 LYS HD2 H 4.850 -0.847 8.370 1.00 . A A . 27 LYS HD2 1 1
4 2991 1 1 27 LYS HD3 H 5.859 0.070 9.491 1.00 . A A . 27 LYS HD3 1 1
4 2992 1 1 27 LYS HE2 H 3.422 0.837 10.328 1.00 . A A . 27 LYS HE2 1 1
4 2993 1 1 27 LYS HE3 H 3.036 -0.772 9.719 1.00 . A A . 27 LYS HE3 1 1
4 2994 1 1 27 LYS HG2 H 5.258 2.071 8.609 1.00 . A A . 27 LYS HG2 1 1
4 2995 1 1 27 LYS HG3 H 3.619 1.534 8.230 1.00 . A A . 27 LYS HG3 1 1
4 2996 1 1 27 LYS HZ1 H 3.845 -1.600 11.590 1.00 . A A . 27 LYS HZ1 1 1
4 2997 1 1 27 LYS HZ2 H 4.308 -0.064 12.127 1.00 . A A . 27 LYS HZ2 1 1
4 2998 1 1 27 LYS HZ3 H 5.375 -0.995 11.202 1.00 . A A . 27 LYS HZ3 1 1
4 2999 1 1 27 LYS N N 3.148 2.358 5.947 1.00 . A A . 27 LYS N 1 1
4 3000 1 1 27 LYS NZ N 4.377 -0.742 11.341 1.00 . A A . 27 LYS NZ 1 1
4 3001 1 1 27 LYS O O 2.480 -0.324 7.062 1.00 . A A . 27 LYS O 1 1
4 3002 1 1 28 CYS C C 2.607 -3.139 5.811 1.00 . A A . 28 CYS C 1 1
4 3003 1 1 28 CYS CA C 1.956 -2.054 4.960 1.00 . A A . 28 CYS CA 1 1
4 3004 1 1 28 CYS CB C 1.688 -2.586 3.552 1.00 . A A . 28 CYS CB 1 1
4 3005 1 1 28 CYS H H 3.232 -0.628 4.054 1.00 . A A . 28 CYS H 1 1
4 3006 1 1 28 CYS HA H 1.018 -1.773 5.415 1.00 . A A . 28 CYS HA 1 1
4 3007 1 1 28 CYS HB2 H 2.589 -3.041 3.169 1.00 . A A . 28 CYS HB2 1 1
4 3008 1 1 28 CYS HB3 H 0.907 -3.331 3.599 1.00 . A A . 28 CYS HB3 1 1
4 3009 1 1 28 CYS HG H 2.220 -1.001 1.626 1.00 . A A . 28 CYS HG 1 1
4 3010 1 1 28 CYS N N 2.798 -0.865 4.901 1.00 . A A . 28 CYS N 1 1
4 3011 1 1 28 CYS O O 3.829 -3.204 5.951 1.00 . A A . 28 CYS O 1 1
4 3012 1 1 28 CYS SG S 1.172 -1.317 2.370 1.00 . A A . 28 CYS SG 1 1
4 3013 1 1 29 PRO C C 2.974 -6.189 6.447 1.00 . A A . 29 PRO C 1 1
4 3014 1 1 29 PRO CA C 2.247 -5.111 7.244 1.00 . A A . 29 PRO CA 1 1
4 3015 1 1 29 PRO CB C 0.957 -5.672 7.849 1.00 . A A . 29 PRO CB 1 1
4 3016 1 1 29 PRO CD C 0.307 -3.997 6.273 1.00 . A A . 29 PRO CD 1 1
4 3017 1 1 29 PRO CG C -0.107 -5.313 6.871 1.00 . A A . 29 PRO CG 1 1
4 3018 1 1 29 PRO HA H 2.891 -4.753 8.034 1.00 . A A . 29 PRO HA 1 1
4 3019 1 1 29 PRO HB2 H 1.046 -6.744 7.962 1.00 . A A . 29 PRO HB2 1 1
4 3020 1 1 29 PRO HB3 H 0.779 -5.217 8.811 1.00 . A A . 29 PRO HB3 1 1
4 3021 1 1 29 PRO HD2 H 0.007 -3.942 5.237 1.00 . A A . 29 PRO HD2 1 1
4 3022 1 1 29 PRO HD3 H -0.117 -3.177 6.834 1.00 . A A . 29 PRO HD3 1 1
4 3023 1 1 29 PRO HG2 H -0.172 -6.069 6.104 1.00 . A A . 29 PRO HG2 1 1
4 3024 1 1 29 PRO HG3 H -1.054 -5.211 7.381 1.00 . A A . 29 PRO HG3 1 1
4 3025 1 1 29 PRO N N 1.774 -4.013 6.396 1.00 . A A . 29 PRO N 1 1
4 3026 1 1 29 PRO O O 2.408 -7.238 6.142 1.00 . A A . 29 PRO O 1 1
4 3027 1 1 30 LYS C C 6.493 -6.835 5.808 1.00 . A A . 30 LYS C 1 1
4 3028 1 1 30 LYS CA C 5.038 -6.868 5.351 1.00 . A A . 30 LYS CA 1 1
4 3029 1 1 30 LYS CB C 4.956 -6.554 3.855 1.00 . A A . 30 LYS CB 1 1
4 3030 1 1 30 LYS CD C 3.030 -8.059 3.271 1.00 . A A . 30 LYS CD 1 1
4 3031 1 1 30 LYS CE C 1.531 -8.115 3.521 1.00 . A A . 30 LYS CE 1 1
4 3032 1 1 30 LYS CG C 3.546 -6.629 3.295 1.00 . A A . 30 LYS CG 1 1
4 3033 1 1 30 LYS H H 4.628 -5.067 6.384 1.00 . A A . 30 LYS H 1 1
4 3034 1 1 30 LYS HA H 4.642 -7.858 5.525 1.00 . A A . 30 LYS HA 1 1
4 3035 1 1 30 LYS HB2 H 5.335 -5.557 3.687 1.00 . A A . 30 LYS HB2 1 1
4 3036 1 1 30 LYS HB3 H 5.572 -7.259 3.316 1.00 . A A . 30 LYS HB3 1 1
4 3037 1 1 30 LYS HD2 H 3.238 -8.491 2.304 1.00 . A A . 30 LYS HD2 1 1
4 3038 1 1 30 LYS HD3 H 3.537 -8.628 4.038 1.00 . A A . 30 LYS HD3 1 1
4 3039 1 1 30 LYS HE2 H 1.242 -7.248 4.094 1.00 . A A . 30 LYS HE2 1 1
4 3040 1 1 30 LYS HE3 H 1.020 -8.104 2.570 1.00 . A A . 30 LYS HE3 1 1
4 3041 1 1 30 LYS HG2 H 2.891 -6.033 3.913 1.00 . A A . 30 LYS HG2 1 1
4 3042 1 1 30 LYS HG3 H 3.547 -6.239 2.287 1.00 . A A . 30 LYS HG3 1 1
4 3043 1 1 30 LYS HZ1 H 0.165 -9.613 4.026 1.00 . A A . 30 LYS HZ1 1 1
4 3044 1 1 30 LYS HZ2 H 1.196 -9.169 5.292 1.00 . A A . 30 LYS HZ2 1 1
4 3045 1 1 30 LYS HZ3 H 1.776 -10.127 4.026 1.00 . A A . 30 LYS HZ3 1 1
4 3046 1 1 30 LYS N N 4.232 -5.922 6.111 1.00 . A A . 30 LYS N 1 1
4 3047 1 1 30 LYS NZ N 1.140 -9.341 4.268 1.00 . A A . 30 LYS NZ 1 1
4 3048 1 1 30 LYS O O 7.377 -6.403 5.067 1.00 . A A . 30 LYS O 1 1
4 3049 1 1 31 PHE C C 8.670 -8.725 7.533 1.00 . A A . 31 PHE C 1 1
4 3050 1 1 31 PHE CA C 8.083 -7.317 7.587 1.00 . A A . 31 PHE CA 1 1
4 3051 1 1 31 PHE CB C 8.071 -6.812 9.031 1.00 . A A . 31 PHE CB 1 1
4 3052 1 1 31 PHE CD1 C 5.712 -6.528 9.839 1.00 . A A . 31 PHE CD1 1 1
4 3053 1 1 31 PHE CD2 C 6.924 -8.458 10.538 1.00 . A A . 31 PHE CD2 1 1
4 3054 1 1 31 PHE CE1 C 4.613 -6.952 10.561 1.00 . A A . 31 PHE CE1 1 1
4 3055 1 1 31 PHE CE2 C 5.829 -8.887 11.262 1.00 . A A . 31 PHE CE2 1 1
4 3056 1 1 31 PHE CG C 6.878 -7.275 9.818 1.00 . A A . 31 PHE CG 1 1
4 3057 1 1 31 PHE CZ C 4.671 -8.132 11.275 1.00 . A A . 31 PHE CZ 1 1
4 3058 1 1 31 PHE H H 5.988 -7.626 7.573 1.00 . A A . 31 PHE H 1 1
4 3059 1 1 31 PHE HA H 8.698 -6.661 6.990 1.00 . A A . 31 PHE HA 1 1
4 3060 1 1 31 PHE HB2 H 8.958 -7.164 9.535 1.00 . A A . 31 PHE HB2 1 1
4 3061 1 1 31 PHE HB3 H 8.068 -5.732 9.027 1.00 . A A . 31 PHE HB3 1 1
4 3062 1 1 31 PHE HD1 H 5.665 -5.603 9.280 1.00 . A A . 31 PHE HD1 1 1
4 3063 1 1 31 PHE HD2 H 7.828 -9.049 10.531 1.00 . A A . 31 PHE HD2 1 1
4 3064 1 1 31 PHE HE1 H 3.710 -6.358 10.568 1.00 . A A . 31 PHE HE1 1 1
4 3065 1 1 31 PHE HE2 H 5.876 -9.810 11.820 1.00 . A A . 31 PHE HE2 1 1
4 3066 1 1 31 PHE HZ H 3.814 -8.465 11.840 1.00 . A A . 31 PHE HZ 1 1
4 3067 1 1 31 PHE N N 6.735 -7.294 7.031 1.00 . A A . 31 PHE N 1 1
4 3068 1 1 31 PHE O O 8.221 -9.623 8.246 1.00 . A A . 31 PHE O 1 1
4 3069 1 1 32 ASP C C 9.295 -11.302 6.271 1.00 . A A . 32 ASP C 1 1
4 3070 1 1 32 ASP CA C 10.323 -10.206 6.537 1.00 . A A . 32 ASP CA 1 1
4 3071 1 1 32 ASP CB C 11.132 -10.541 7.791 1.00 . A A . 32 ASP CB 1 1
4 3072 1 1 32 ASP CG C 11.789 -9.318 8.400 1.00 . A A . 32 ASP CG 1 1
4 3073 1 1 32 ASP H H 9.987 -8.153 6.143 1.00 . A A . 32 ASP H 1 1
4 3074 1 1 32 ASP HA H 10.994 -10.147 5.692 1.00 . A A . 32 ASP HA 1 1
4 3075 1 1 32 ASP HB2 H 10.475 -10.978 8.528 1.00 . A A . 32 ASP HB2 1 1
4 3076 1 1 32 ASP HB3 H 11.902 -11.252 7.535 1.00 . A A . 32 ASP HB3 1 1
4 3077 1 1 32 ASP N N 9.674 -8.909 6.684 1.00 . A A . 32 ASP N 1 1
4 3078 1 1 32 ASP O O 9.059 -12.163 7.117 1.00 . A A . 32 ASP O 1 1
4 3079 1 1 32 ASP OD1 O 12.806 -8.853 7.846 1.00 . A A . 32 ASP OD1 1 1
4 3080 1 1 32 ASP OD2 O 11.284 -8.825 9.430 1.00 . A A . 32 ASP OD2 1 1
4 3081 1 1 33 ASN C C 7.170 -11.993 3.300 1.00 . A A . 33 ASN C 1 1
4 3082 1 1 33 ASN CA C 7.680 -12.248 4.715 1.00 . A A . 33 ASN CA 1 1
4 3083 1 1 33 ASN CB C 6.513 -12.221 5.703 1.00 . A A . 33 ASN CB 1 1
4 3084 1 1 33 ASN CG C 5.348 -13.076 5.246 1.00 . A A . 33 ASN CG 1 1
4 3085 1 1 33 ASN H H 8.916 -10.549 4.458 1.00 . A A . 33 ASN H 1 1
4 3086 1 1 33 ASN HA H 8.145 -13.223 4.748 1.00 . A A . 33 ASN HA 1 1
4 3087 1 1 33 ASN HB2 H 6.851 -12.591 6.661 1.00 . A A . 33 ASN HB2 1 1
4 3088 1 1 33 ASN HB3 H 6.168 -11.204 5.816 1.00 . A A . 33 ASN HB3 1 1
4 3089 1 1 33 ASN HD21 H 6.546 -14.651 5.056 1.00 . A A . 33 ASN HD21 1 1
4 3090 1 1 33 ASN HD22 H 4.885 -14.919 4.660 1.00 . A A . 33 ASN HD22 1 1
4 3091 1 1 33 ASN N N 8.685 -11.261 5.091 1.00 . A A . 33 ASN N 1 1
4 3092 1 1 33 ASN ND2 N 5.621 -14.344 4.959 1.00 . A A . 33 ASN ND2 1 1
4 3093 1 1 33 ASN O O 7.079 -12.913 2.486 1.00 . A A . 33 ASN O 1 1
4 3094 1 1 33 ASN OD1 O 4.215 -12.603 5.152 1.00 . A A . 33 ASN OD1 1 1
4 3095 1 1 34 LYS C C 6.534 -8.869 1.449 1.00 . A A . 34 LYS C 1 1
4 3096 1 1 34 LYS CA C 6.336 -10.361 1.698 1.00 . A A . 34 LYS CA 1 1
4 3097 1 1 34 LYS CB C 4.854 -10.720 1.571 1.00 . A A . 34 LYS CB 1 1
4 3098 1 1 34 LYS CD C 4.055 -12.991 2.282 1.00 . A A . 34 LYS CD 1 1
4 3099 1 1 34 LYS CE C 3.092 -14.055 1.777 1.00 . A A . 34 LYS CE 1 1
4 3100 1 1 34 LYS CG C 4.609 -12.155 1.142 1.00 . A A . 34 LYS CG 1 1
4 3101 1 1 34 LYS H H 6.930 -10.051 3.706 1.00 . A A . 34 LYS H 1 1
4 3102 1 1 34 LYS HA H 6.896 -10.914 0.959 1.00 . A A . 34 LYS HA 1 1
4 3103 1 1 34 LYS HB2 H 4.375 -10.564 2.527 1.00 . A A . 34 LYS HB2 1 1
4 3104 1 1 34 LYS HB3 H 4.399 -10.065 0.840 1.00 . A A . 34 LYS HB3 1 1
4 3105 1 1 34 LYS HD2 H 4.873 -13.477 2.793 1.00 . A A . 34 LYS HD2 1 1
4 3106 1 1 34 LYS HD3 H 3.533 -12.343 2.971 1.00 . A A . 34 LYS HD3 1 1
4 3107 1 1 34 LYS HE2 H 3.004 -13.963 0.706 1.00 . A A . 34 LYS HE2 1 1
4 3108 1 1 34 LYS HE3 H 3.489 -15.028 2.024 1.00 . A A . 34 LYS HE3 1 1
4 3109 1 1 34 LYS HG2 H 3.900 -12.163 0.327 1.00 . A A . 34 LYS HG2 1 1
4 3110 1 1 34 LYS HG3 H 5.544 -12.587 0.812 1.00 . A A . 34 LYS HG3 1 1
4 3111 1 1 34 LYS HZ1 H 1.722 -14.370 3.322 1.00 . A A . 34 LYS HZ1 1 1
4 3112 1 1 34 LYS HZ2 H 1.025 -14.364 1.780 1.00 . A A . 34 LYS HZ2 1 1
4 3113 1 1 34 LYS HZ3 H 1.501 -12.909 2.499 1.00 . A A . 34 LYS HZ3 1 1
4 3114 1 1 34 LYS N N 6.837 -10.740 3.014 1.00 . A A . 34 LYS N 1 1
4 3115 1 1 34 LYS NZ N 1.741 -13.915 2.388 1.00 . A A . 34 LYS NZ 1 1
4 3116 1 1 34 LYS O O 5.574 -8.140 1.195 1.00 . A A . 34 LYS O 1 1
4 3117 1 1 35 LYS C C 8.146 -6.695 -0.189 1.00 . A A . 35 LYS C 1 1
4 3118 1 1 35 LYS CA C 8.107 -7.017 1.302 1.00 . A A . 35 LYS CA 1 1
4 3119 1 1 35 LYS CB C 9.452 -6.677 1.945 1.00 . A A . 35 LYS CB 1 1
4 3120 1 1 35 LYS CD C 10.695 -8.296 3.409 1.00 . A A . 35 LYS CD 1 1
4 3121 1 1 35 LYS CE C 11.976 -7.757 4.026 1.00 . A A . 35 LYS CE 1 1
4 3122 1 1 35 LYS CG C 9.613 -7.230 3.349 1.00 . A A . 35 LYS CG 1 1
4 3123 1 1 35 LYS H H 8.504 -9.052 1.727 1.00 . A A . 35 LYS H 1 1
4 3124 1 1 35 LYS HA H 7.335 -6.422 1.765 1.00 . A A . 35 LYS HA 1 1
4 3125 1 1 35 LYS HB2 H 10.244 -7.079 1.329 1.00 . A A . 35 LYS HB2 1 1
4 3126 1 1 35 LYS HB3 H 9.555 -5.602 1.989 1.00 . A A . 35 LYS HB3 1 1
4 3127 1 1 35 LYS HD2 H 10.341 -9.123 4.006 1.00 . A A . 35 LYS HD2 1 1
4 3128 1 1 35 LYS HD3 H 10.905 -8.639 2.406 1.00 . A A . 35 LYS HD3 1 1
4 3129 1 1 35 LYS HE2 H 12.374 -6.987 3.383 1.00 . A A . 35 LYS HE2 1 1
4 3130 1 1 35 LYS HE3 H 11.744 -7.335 4.993 1.00 . A A . 35 LYS HE3 1 1
4 3131 1 1 35 LYS HG2 H 9.881 -6.424 4.016 1.00 . A A . 35 LYS HG2 1 1
4 3132 1 1 35 LYS HG3 H 8.676 -7.664 3.665 1.00 . A A . 35 LYS HG3 1 1
4 3133 1 1 35 LYS HZ1 H 13.209 -8.963 5.206 1.00 . A A . 35 LYS HZ1 1 1
4 3134 1 1 35 LYS HZ2 H 13.879 -8.557 3.707 1.00 . A A . 35 LYS HZ2 1 1
4 3135 1 1 35 LYS HZ3 H 12.655 -9.719 3.799 1.00 . A A . 35 LYS HZ3 1 1
4 3136 1 1 35 LYS N N 7.782 -8.422 1.522 1.00 . A A . 35 LYS N 1 1
4 3137 1 1 35 LYS NZ N 13.001 -8.823 4.197 1.00 . A A . 35 LYS NZ 1 1
4 3138 1 1 35 LYS O O 8.410 -7.569 -1.016 1.00 . A A . 35 LYS O 1 1
4 3139 1 1 36 CYS C C 9.193 -5.401 -2.605 1.00 . A A . 36 CYS C 1 1
4 3140 1 1 36 CYS CA C 7.893 -4.999 -1.916 1.00 . A A . 36 CYS CA 1 1
4 3141 1 1 36 CYS CB C 7.706 -3.484 -1.997 1.00 . A A . 36 CYS CB 1 1
4 3142 1 1 36 CYS H H 7.683 -4.786 0.180 1.00 . A A . 36 CYS H 1 1
4 3143 1 1 36 CYS HA H 7.069 -5.483 -2.419 1.00 . A A . 36 CYS HA 1 1
4 3144 1 1 36 CYS HB2 H 6.721 -3.231 -1.632 1.00 . A A . 36 CYS HB2 1 1
4 3145 1 1 36 CYS HB3 H 8.446 -3.004 -1.375 1.00 . A A . 36 CYS HB3 1 1
4 3146 1 1 36 CYS HG H 6.914 -1.901 -3.832 1.00 . A A . 36 CYS HG 1 1
4 3147 1 1 36 CYS N N 7.886 -5.437 -0.525 1.00 . A A . 36 CYS N 1 1
4 3148 1 1 36 CYS O O 10.278 -5.262 -2.039 1.00 . A A . 36 CYS O 1 1
4 3149 1 1 36 CYS SG S 7.863 -2.808 -3.666 1.00 . A A . 36 CYS SG 1 1
4 3150 1 1 37 THR C C 10.130 -5.892 -6.053 1.00 . A A . 37 THR C 1 1
4 3151 1 1 37 THR CA C 10.242 -6.327 -4.597 1.00 . A A . 37 THR CA 1 1
4 3152 1 1 37 THR CB C 10.423 -7.855 -4.542 1.00 . A A . 37 THR CB 1 1
4 3153 1 1 37 THR CG2 C 10.470 -8.343 -3.102 1.00 . A A . 37 THR CG2 1 1
4 3154 1 1 37 THR H H 8.185 -5.989 -4.228 1.00 . A A . 37 THR H 1 1
4 3155 1 1 37 THR HA H 11.115 -5.866 -4.159 1.00 . A A . 37 THR HA 1 1
4 3156 1 1 37 THR HB H 11.357 -8.109 -5.023 1.00 . A A . 37 THR HB 1 1
4 3157 1 1 37 THR HG1 H 8.577 -8.536 -4.667 1.00 . A A . 37 THR HG1 1 1
4 3158 1 1 37 THR HG21 H 9.541 -8.836 -2.859 1.00 . A A . 37 THR HG21 1 1
4 3159 1 1 37 THR HG22 H 10.615 -7.502 -2.441 1.00 . A A . 37 THR HG22 1 1
4 3160 1 1 37 THR HG23 H 11.288 -9.040 -2.985 1.00 . A A . 37 THR HG23 1 1
4 3161 1 1 37 THR N N 9.076 -5.903 -3.831 1.00 . A A . 37 THR N 1 1
4 3162 1 1 37 THR O O 10.389 -6.675 -6.968 1.00 . A A . 37 THR O 1 1
4 3163 1 1 37 THR OG1 O 9.350 -8.501 -5.236 1.00 . A A . 37 THR OG1 1 1
4 3164 1 1 38 LYS C C 9.240 -2.615 -7.565 1.00 . A A . 38 LYS C 1 1
4 3165 1 1 38 LYS CA C 9.603 -4.096 -7.610 1.00 . A A . 38 LYS CA 1 1
4 3166 1 1 38 LYS CB C 8.532 -4.871 -8.382 1.00 . A A . 38 LYS CB 1 1
4 3167 1 1 38 LYS CD C 8.385 -4.249 -10.811 1.00 . A A . 38 LYS CD 1 1
4 3168 1 1 38 LYS CE C 7.385 -4.917 -11.742 1.00 . A A . 38 LYS CE 1 1
4 3169 1 1 38 LYS CG C 8.945 -5.232 -9.798 1.00 . A A . 38 LYS CG 1 1
4 3170 1 1 38 LYS H H 9.555 -4.061 -5.494 1.00 . A A . 38 LYS H 1 1
4 3171 1 1 38 LYS HA H 10.550 -4.207 -8.114 1.00 . A A . 38 LYS HA 1 1
4 3172 1 1 38 LYS HB2 H 8.311 -5.784 -7.850 1.00 . A A . 38 LYS HB2 1 1
4 3173 1 1 38 LYS HB3 H 7.636 -4.269 -8.433 1.00 . A A . 38 LYS HB3 1 1
4 3174 1 1 38 LYS HD2 H 7.888 -3.446 -10.285 1.00 . A A . 38 LYS HD2 1 1
4 3175 1 1 38 LYS HD3 H 9.198 -3.847 -11.399 1.00 . A A . 38 LYS HD3 1 1
4 3176 1 1 38 LYS HE2 H 7.519 -4.520 -12.737 1.00 . A A . 38 LYS HE2 1 1
4 3177 1 1 38 LYS HE3 H 7.577 -5.980 -11.751 1.00 . A A . 38 LYS HE3 1 1
4 3178 1 1 38 LYS HG2 H 10.024 -5.223 -9.862 1.00 . A A . 38 LYS HG2 1 1
4 3179 1 1 38 LYS HG3 H 8.577 -6.222 -10.028 1.00 . A A . 38 LYS HG3 1 1
4 3180 1 1 38 LYS HZ1 H 5.817 -3.663 -11.166 1.00 . A A . 38 LYS HZ1 1 1
4 3181 1 1 38 LYS HZ2 H 5.791 -5.182 -10.420 1.00 . A A . 38 LYS HZ2 1 1
4 3182 1 1 38 LYS HZ3 H 5.320 -5.025 -12.037 1.00 . A A . 38 LYS HZ3 1 1
4 3183 1 1 38 LYS N N 9.746 -4.637 -6.264 1.00 . A A . 38 LYS N 1 1
4 3184 1 1 38 LYS NZ N 5.980 -4.680 -11.311 1.00 . A A . 38 LYS NZ 1 1
4 3185 1 1 38 LYS O O 8.727 -2.122 -6.560 1.00 . A A . 38 LYS O 1 1
4 3186 1 1 39 ASP C C 7.723 -0.259 -9.001 1.00 . A A . 39 ASP C 1 1
4 3187 1 1 39 ASP CA C 9.210 -0.487 -8.744 1.00 . A A . 39 ASP CA 1 1
4 3188 1 1 39 ASP CB C 10.036 0.165 -9.855 1.00 . A A . 39 ASP CB 1 1
4 3189 1 1 39 ASP CG C 11.413 0.586 -9.379 1.00 . A A . 39 ASP CG 1 1
4 3190 1 1 39 ASP H H 9.920 -2.360 -9.427 1.00 . A A . 39 ASP H 1 1
4 3191 1 1 39 ASP HA H 9.472 -0.034 -7.800 1.00 . A A . 39 ASP HA 1 1
4 3192 1 1 39 ASP HB2 H 10.156 -0.539 -10.666 1.00 . A A . 39 ASP HB2 1 1
4 3193 1 1 39 ASP HB3 H 9.517 1.040 -10.216 1.00 . A A . 39 ASP HB3 1 1
4 3194 1 1 39 ASP N N 9.510 -1.911 -8.659 1.00 . A A . 39 ASP N 1 1
4 3195 1 1 39 ASP O O 7.183 -0.702 -10.014 1.00 . A A . 39 ASP O 1 1
4 3196 1 1 39 ASP OD1 O 11.540 1.711 -8.851 1.00 . A A . 39 ASP OD1 1 1
4 3197 1 1 39 ASP OD2 O 12.363 -0.209 -9.535 1.00 . A A . 39 ASP OD2 1 1
4 3198 1 1 40 ASN C C 4.835 -0.573 -8.285 1.00 . A A . 40 ASN C 1 1
4 3199 1 1 40 ASN CA C 5.643 0.718 -8.201 1.00 . A A . 40 ASN CA 1 1
4 3200 1 1 40 ASN CB C 5.380 1.580 -9.438 1.00 . A A . 40 ASN CB 1 1
4 3201 1 1 40 ASN CG C 5.587 3.057 -9.168 1.00 . A A . 40 ASN CG 1 1
4 3202 1 1 40 ASN H H 7.553 0.760 -7.290 1.00 . A A . 40 ASN H 1 1
4 3203 1 1 40 ASN HA H 5.336 1.265 -7.321 1.00 . A A . 40 ASN HA 1 1
4 3204 1 1 40 ASN HB2 H 6.055 1.280 -10.227 1.00 . A A . 40 ASN HB2 1 1
4 3205 1 1 40 ASN HB3 H 4.362 1.430 -9.763 1.00 . A A . 40 ASN HB3 1 1
4 3206 1 1 40 ASN HD21 H 7.284 2.670 -8.206 1.00 . A A . 40 ASN HD21 1 1
4 3207 1 1 40 ASN HD22 H 6.838 4.336 -8.301 1.00 . A A . 40 ASN HD22 1 1
4 3208 1 1 40 ASN N N 7.067 0.433 -8.076 1.00 . A A . 40 ASN N 1 1
4 3209 1 1 40 ASN ND2 N 6.680 3.388 -8.490 1.00 . A A . 40 ASN ND2 1 1
4 3210 1 1 40 ASN O O 4.081 -0.784 -9.234 1.00 . A A . 40 ASN O 1 1
4 3211 1 1 40 ASN OD1 O 4.773 3.892 -9.564 1.00 . A A . 40 ASN OD1 1 1
4 3212 1 1 41 ASN C C 2.776 -2.480 -7.212 1.00 . A A . 41 ASN C 1 1
4 3213 1 1 41 ASN CA C 4.284 -2.705 -7.246 1.00 . A A . 41 ASN CA 1 1
4 3214 1 1 41 ASN CB C 4.719 -3.520 -6.027 1.00 . A A . 41 ASN CB 1 1
4 3215 1 1 41 ASN CG C 5.176 -4.917 -6.399 1.00 . A A . 41 ASN CG 1 1
4 3216 1 1 41 ASN H H 5.614 -1.208 -6.556 1.00 . A A . 41 ASN H 1 1
4 3217 1 1 41 ASN HA H 4.535 -3.252 -8.142 1.00 . A A . 41 ASN HA 1 1
4 3218 1 1 41 ASN HB2 H 5.537 -3.014 -5.536 1.00 . A A . 41 ASN HB2 1 1
4 3219 1 1 41 ASN HB3 H 3.888 -3.603 -5.343 1.00 . A A . 41 ASN HB3 1 1
4 3220 1 1 41 ASN HD21 H 6.603 -4.845 -5.016 1.00 . A A . 41 ASN HD21 1 1
4 3221 1 1 41 ASN HD22 H 6.520 -6.307 -5.933 1.00 . A A . 41 ASN HD22 1 1
4 3222 1 1 41 ASN N N 4.999 -1.434 -7.286 1.00 . A A . 41 ASN N 1 1
4 3223 1 1 41 ASN ND2 N 6.202 -5.406 -5.713 1.00 . A A . 41 ASN ND2 1 1
4 3224 1 1 41 ASN O O 2.296 -1.372 -7.450 1.00 . A A . 41 ASN O 1 1
4 3225 1 1 41 ASN OD1 O 4.612 -5.550 -7.292 1.00 . A A . 41 ASN OD1 1 1
4 3226 1 1 42 LYS C C 0.089 -3.673 -5.415 1.00 . A A . 42 LYS C 1 1
4 3227 1 1 42 LYS CA C 0.578 -3.461 -6.844 1.00 . A A . 42 LYS CA 1 1
4 3228 1 1 42 LYS CB C -0.054 -4.500 -7.771 1.00 . A A . 42 LYS CB 1 1
4 3229 1 1 42 LYS CD C -1.555 -4.802 -9.763 1.00 . A A . 42 LYS CD 1 1
4 3230 1 1 42 LYS CE C -2.389 -6.037 -9.459 1.00 . A A . 42 LYS CE 1 1
4 3231 1 1 42 LYS CG C -1.282 -3.992 -8.507 1.00 . A A . 42 LYS CG 1 1
4 3232 1 1 42 LYS H H 2.473 -4.397 -6.732 1.00 . A A . 42 LYS H 1 1
4 3233 1 1 42 LYS HA H 0.284 -2.474 -7.168 1.00 . A A . 42 LYS HA 1 1
4 3234 1 1 42 LYS HB2 H 0.679 -4.805 -8.503 1.00 . A A . 42 LYS HB2 1 1
4 3235 1 1 42 LYS HB3 H -0.343 -5.360 -7.184 1.00 . A A . 42 LYS HB3 1 1
4 3236 1 1 42 LYS HD2 H -2.089 -4.186 -10.470 1.00 . A A . 42 LYS HD2 1 1
4 3237 1 1 42 LYS HD3 H -0.612 -5.113 -10.192 1.00 . A A . 42 LYS HD3 1 1
4 3238 1 1 42 LYS HE2 H -1.732 -6.830 -9.133 1.00 . A A . 42 LYS HE2 1 1
4 3239 1 1 42 LYS HE3 H -3.085 -5.799 -8.668 1.00 . A A . 42 LYS HE3 1 1
4 3240 1 1 42 LYS HG2 H -2.138 -4.064 -7.853 1.00 . A A . 42 LYS HG2 1 1
4 3241 1 1 42 LYS HG3 H -1.123 -2.960 -8.784 1.00 . A A . 42 LYS HG3 1 1
4 3242 1 1 42 LYS HZ1 H -4.162 -6.583 -10.419 1.00 . A A . 42 LYS HZ1 1 1
4 3243 1 1 42 LYS HZ2 H -2.799 -7.427 -10.964 1.00 . A A . 42 LYS HZ2 1 1
4 3244 1 1 42 LYS HZ3 H -3.043 -5.819 -11.430 1.00 . A A . 42 LYS HZ3 1 1
4 3245 1 1 42 LYS N N 2.033 -3.540 -6.911 1.00 . A A . 42 LYS N 1 1
4 3246 1 1 42 LYS NZ N -3.152 -6.499 -10.651 1.00 . A A . 42 LYS NZ 1 1
4 3247 1 1 42 LYS O O 0.227 -4.763 -4.857 1.00 . A A . 42 LYS O 1 1
4 3248 1 1 43 CYS C C -2.504 -2.484 -3.437 1.00 . A A . 43 CYS C 1 1
4 3249 1 1 43 CYS CA C -0.995 -2.702 -3.464 1.00 . A A . 43 CYS CA 1 1
4 3250 1 1 43 CYS CB C -0.302 -1.664 -2.581 1.00 . A A . 43 CYS CB 1 1
4 3251 1 1 43 CYS H H -0.565 -1.787 -5.323 1.00 . A A . 43 CYS H 1 1
4 3252 1 1 43 CYS HA H -0.778 -3.689 -3.083 1.00 . A A . 43 CYS HA 1 1
4 3253 1 1 43 CYS HB2 H 0.574 -1.293 -3.093 1.00 . A A . 43 CYS HB2 1 1
4 3254 1 1 43 CYS HB3 H -0.981 -0.842 -2.403 1.00 . A A . 43 CYS HB3 1 1
4 3255 1 1 43 CYS HG H -0.395 -1.604 -0.033 1.00 . A A . 43 CYS HG 1 1
4 3256 1 1 43 CYS N N -0.484 -2.628 -4.828 1.00 . A A . 43 CYS N 1 1
4 3257 1 1 43 CYS O O -3.159 -2.465 -4.480 1.00 . A A . 43 CYS O 1 1
4 3258 1 1 43 CYS SG S 0.230 -2.298 -0.973 1.00 . A A . 43 CYS SG 1 1
4 3259 1 1 44 THR C C -4.843 -1.890 -0.606 1.00 . A A . 44 THR C 1 1
4 3260 1 1 44 THR CA C -4.485 -2.111 -2.071 1.00 . A A . 44 THR CA 1 1
4 3261 1 1 44 THR CB C -5.295 -3.302 -2.613 1.00 . A A . 44 THR CB 1 1
4 3262 1 1 44 THR CG2 C -5.977 -2.943 -3.924 1.00 . A A . 44 THR CG2 1 1
4 3263 1 1 44 THR H H -2.477 -2.349 -1.442 1.00 . A A . 44 THR H 1 1
4 3264 1 1 44 THR HA H -4.758 -1.231 -2.635 1.00 . A A . 44 THR HA 1 1
4 3265 1 1 44 THR HB H -6.054 -3.561 -1.888 1.00 . A A . 44 THR HB 1 1
4 3266 1 1 44 THR HG1 H -3.802 -4.481 -2.090 1.00 . A A . 44 THR HG1 1 1
4 3267 1 1 44 THR HG21 H -6.141 -1.876 -3.963 1.00 . A A . 44 THR HG21 1 1
4 3268 1 1 44 THR HG22 H -6.925 -3.455 -3.989 1.00 . A A . 44 THR HG22 1 1
4 3269 1 1 44 THR HG23 H -5.349 -3.240 -4.751 1.00 . A A . 44 THR HG23 1 1
4 3270 1 1 44 THR N N -3.052 -2.323 -2.235 1.00 . A A . 44 THR N 1 1
4 3271 1 1 44 THR O O -4.114 -2.310 0.292 1.00 . A A . 44 THR O 1 1
4 3272 1 1 44 THR OG1 O -4.435 -4.431 -2.811 1.00 . A A . 44 THR OG1 1 1
4 3273 1 1 45 VAL C C -7.950 -0.883 1.050 1.00 . A A . 45 VAL C 1 1
4 3274 1 1 45 VAL CA C -6.428 -0.955 0.986 1.00 . A A . 45 VAL CA 1 1
4 3275 1 1 45 VAL CB C -5.840 0.364 1.520 1.00 . A A . 45 VAL CB 1 1
4 3276 1 1 45 VAL CG1 C -6.371 0.660 2.915 1.00 . A A . 45 VAL CG1 1 1
4 3277 1 1 45 VAL CG2 C -4.320 0.308 1.521 1.00 . A A . 45 VAL CG2 1 1
4 3278 1 1 45 VAL H H -6.511 -0.920 -1.128 1.00 . A A . 45 VAL H 1 1
4 3279 1 1 45 VAL HA H -6.089 -1.760 1.622 1.00 . A A . 45 VAL HA 1 1
4 3280 1 1 45 VAL HB H -6.150 1.165 0.864 1.00 . A A . 45 VAL HB 1 1
4 3281 1 1 45 VAL HG11 H -6.565 -0.269 3.431 1.00 . A A . 45 VAL HG11 1 1
4 3282 1 1 45 VAL HG12 H -5.639 1.233 3.465 1.00 . A A . 45 VAL HG12 1 1
4 3283 1 1 45 VAL HG13 H -7.287 1.226 2.838 1.00 . A A . 45 VAL HG13 1 1
4 3284 1 1 45 VAL HG21 H -3.990 -0.514 2.139 1.00 . A A . 45 VAL HG21 1 1
4 3285 1 1 45 VAL HG22 H -3.965 0.164 0.512 1.00 . A A . 45 VAL HG22 1 1
4 3286 1 1 45 VAL HG23 H -3.925 1.233 1.913 1.00 . A A . 45 VAL HG23 1 1
4 3287 1 1 45 VAL N N -5.972 -1.229 -0.371 1.00 . A A . 45 VAL N 1 1
4 3288 1 1 45 VAL O O -8.598 -0.397 0.123 1.00 . A A . 45 VAL O 1 1
4 3289 1 1 46 ASP C C -10.349 -0.477 3.521 1.00 . A A . 46 ASP C 1 1
4 3290 1 1 46 ASP CA C -9.960 -1.357 2.337 1.00 . A A . 46 ASP CA 1 1
4 3291 1 1 46 ASP CB C -10.479 -2.779 2.551 1.00 . A A . 46 ASP CB 1 1
4 3292 1 1 46 ASP CG C -10.730 -3.507 1.245 1.00 . A A . 46 ASP CG 1 1
4 3293 1 1 46 ASP H H -7.944 -1.742 2.855 1.00 . A A . 46 ASP H 1 1
4 3294 1 1 46 ASP HA H -10.408 -0.952 1.443 1.00 . A A . 46 ASP HA 1 1
4 3295 1 1 46 ASP HB2 H -9.751 -3.340 3.120 1.00 . A A . 46 ASP HB2 1 1
4 3296 1 1 46 ASP HB3 H -11.406 -2.739 3.104 1.00 . A A . 46 ASP HB3 1 1
4 3297 1 1 46 ASP N N -8.515 -1.367 2.151 1.00 . A A . 46 ASP N 1 1
4 3298 1 1 46 ASP O O -9.795 -0.607 4.614 1.00 . A A . 46 ASP O 1 1
4 3299 1 1 46 ASP OD1 O -9.815 -3.532 0.394 1.00 . A A . 46 ASP OD1 1 1
4 3300 1 1 46 ASP OD2 O -11.839 -4.052 1.073 1.00 . A A . 46 ASP OD2 1 1
4 3301 1 1 47 THR C C -12.623 0.586 5.367 1.00 . A A . 47 THR C 1 1
4 3302 1 1 47 THR CA C -11.766 1.322 4.345 1.00 . A A . 47 THR CA 1 1
4 3303 1 1 47 THR CB C -12.578 2.493 3.759 1.00 . A A . 47 THR CB 1 1
4 3304 1 1 47 THR CG2 C -11.741 3.762 3.712 1.00 . A A . 47 THR CG2 1 1
4 3305 1 1 47 THR H H -11.708 0.474 2.406 1.00 . A A . 47 THR H 1 1
4 3306 1 1 47 THR HA H -10.898 1.728 4.842 1.00 . A A . 47 THR HA 1 1
4 3307 1 1 47 THR HB H -13.437 2.669 4.392 1.00 . A A . 47 THR HB 1 1
4 3308 1 1 47 THR HG1 H -13.661 2.826 2.145 1.00 . A A . 47 THR HG1 1 1
4 3309 1 1 47 THR HG21 H -10.794 3.551 3.239 1.00 . A A . 47 THR HG21 1 1
4 3310 1 1 47 THR HG22 H -11.570 4.118 4.716 1.00 . A A . 47 THR HG22 1 1
4 3311 1 1 47 THR HG23 H -12.266 4.518 3.146 1.00 . A A . 47 THR HG23 1 1
4 3312 1 1 47 THR N N -11.305 0.419 3.297 1.00 . A A . 47 THR N 1 1
4 3313 1 1 47 THR O O -12.819 1.062 6.486 1.00 . A A . 47 THR O 1 1
4 3314 1 1 47 THR OG1 O -13.031 2.164 2.441 1.00 . A A . 47 THR OG1 1 1
4 3315 1 1 48 TYR C C -13.289 -1.594 7.212 1.00 . A A . 48 TYR C 1 1
4 3316 1 1 48 TYR CA C -13.969 -1.381 5.862 1.00 . A A . 48 TYR CA 1 1
4 3317 1 1 48 TYR CB C -14.280 -2.732 5.217 1.00 . A A . 48 TYR CB 1 1
4 3318 1 1 48 TYR CD1 C -15.141 -4.052 7.190 1.00 . A A . 48 TYR CD1 1 1
4 3319 1 1 48 TYR CD2 C -16.609 -3.701 5.344 1.00 . A A . 48 TYR CD2 1 1
4 3320 1 1 48 TYR CE1 C -16.128 -4.762 7.845 1.00 . A A . 48 TYR CE1 1 1
4 3321 1 1 48 TYR CE2 C -17.601 -4.409 5.994 1.00 . A A . 48 TYR CE2 1 1
4 3322 1 1 48 TYR CG C -15.364 -3.509 5.930 1.00 . A A . 48 TYR CG 1 1
4 3323 1 1 48 TYR CZ C -17.356 -4.938 7.244 1.00 . A A . 48 TYR CZ 1 1
4 3324 1 1 48 TYR H H -12.939 -0.906 4.075 1.00 . A A . 48 TYR H 1 1
4 3325 1 1 48 TYR HA H -14.894 -0.846 6.018 1.00 . A A . 48 TYR HA 1 1
4 3326 1 1 48 TYR HB2 H -14.603 -2.572 4.200 1.00 . A A . 48 TYR HB2 1 1
4 3327 1 1 48 TYR HB3 H -13.386 -3.337 5.213 1.00 . A A . 48 TYR HB3 1 1
4 3328 1 1 48 TYR HD1 H -14.178 -3.911 7.659 1.00 . A A . 48 TYR HD1 1 1
4 3329 1 1 48 TYR HD2 H -16.797 -3.285 4.365 1.00 . A A . 48 TYR HD2 1 1
4 3330 1 1 48 TYR HE1 H -15.936 -5.176 8.824 1.00 . A A . 48 TYR HE1 1 1
4 3331 1 1 48 TYR HE2 H -18.563 -4.547 5.522 1.00 . A A . 48 TYR HE2 1 1
4 3332 1 1 48 TYR HH H -19.103 -5.077 8.036 1.00 . A A . 48 TYR HH 1 1
4 3333 1 1 48 TYR N N -13.130 -0.579 4.978 1.00 . A A . 48 TYR N 1 1
4 3334 1 1 48 TYR O O -13.860 -1.295 8.260 1.00 . A A . 48 TYR O 1 1
4 3335 1 1 48 TYR OH O -18.342 -5.646 7.893 1.00 . A A . 48 TYR OH 1 1
4 3336 1 1 49 ASN C C -9.808 -2.269 8.133 1.00 . A A . 49 ASN C 1 1
4 3337 1 1 49 ASN CA C -11.307 -2.366 8.395 1.00 . A A . 49 ASN CA 1 1
4 3338 1 1 49 ASN CB C -11.651 -3.747 8.956 1.00 . A A . 49 ASN CB 1 1
4 3339 1 1 49 ASN CG C -11.369 -4.859 7.965 1.00 . A A . 49 ASN CG 1 1
4 3340 1 1 49 ASN H H -11.664 -2.329 6.308 1.00 . A A . 49 ASN H 1 1
4 3341 1 1 49 ASN HA H -11.583 -1.614 9.119 1.00 . A A . 49 ASN HA 1 1
4 3342 1 1 49 ASN HB2 H -11.061 -3.925 9.844 1.00 . A A . 49 ASN HB2 1 1
4 3343 1 1 49 ASN HB3 H -12.699 -3.775 9.213 1.00 . A A . 49 ASN HB3 1 1
4 3344 1 1 49 ASN HD21 H -9.890 -5.538 9.110 1.00 . A A . 49 ASN HD21 1 1
4 3345 1 1 49 ASN HD22 H -10.174 -6.416 7.649 1.00 . A A . 49 ASN HD22 1 1
4 3346 1 1 49 ASN N N -12.066 -2.112 7.176 1.00 . A A . 49 ASN N 1 1
4 3347 1 1 49 ASN ND2 N -10.378 -5.688 8.272 1.00 . A A . 49 ASN ND2 1 1
4 3348 1 1 49 ASN O O -9.023 -3.052 8.665 1.00 . A A . 49 ASN O 1 1
4 3349 1 1 49 ASN OD1 O -12.035 -4.973 6.935 1.00 . A A . 49 ASN OD1 1 1
4 3350 1 1 50 ASN C C -7.369 -2.411 6.523 1.00 . A A . 50 ASN C 1 1
4 3351 1 1 50 ASN CA C -8.012 -1.103 6.974 1.00 . A A . 50 ASN CA 1 1
4 3352 1 1 50 ASN CB C -7.256 -0.540 8.179 1.00 . A A . 50 ASN CB 1 1
4 3353 1 1 50 ASN CG C -6.117 0.375 7.771 1.00 . A A . 50 ASN CG 1 1
4 3354 1 1 50 ASN H H -10.091 -0.709 6.915 1.00 . A A . 50 ASN H 1 1
4 3355 1 1 50 ASN HA H -7.961 -0.392 6.164 1.00 . A A . 50 ASN HA 1 1
4 3356 1 1 50 ASN HB2 H -7.941 0.024 8.795 1.00 . A A . 50 ASN HB2 1 1
4 3357 1 1 50 ASN HB3 H -6.848 -1.356 8.755 1.00 . A A . 50 ASN HB3 1 1
4 3358 1 1 50 ASN HD21 H -7.385 1.561 6.801 1.00 . A A . 50 ASN HD21 1 1
4 3359 1 1 50 ASN HD22 H -5.726 2.040 6.757 1.00 . A A . 50 ASN HD22 1 1
4 3360 1 1 50 ASN N N -9.417 -1.303 7.308 1.00 . A A . 50 ASN N 1 1
4 3361 1 1 50 ASN ND2 N -6.442 1.432 7.035 1.00 . A A . 50 ASN ND2 1 1
4 3362 1 1 50 ASN O O -6.350 -2.833 7.066 1.00 . A A . 50 ASN O 1 1
4 3363 1 1 50 ASN OD1 O -4.959 0.135 8.112 1.00 . A A . 50 ASN OD1 1 1
4 3364 1 1 51 ALA C C -6.484 -4.062 3.851 1.00 . A A . 51 ALA C 1 1
4 3365 1 1 51 ALA CA C -7.459 -4.305 4.998 1.00 . A A . 51 ALA CA 1 1
4 3366 1 1 51 ALA CB C -8.606 -5.192 4.538 1.00 . A A . 51 ALA CB 1 1
4 3367 1 1 51 ALA H H -8.784 -2.659 5.132 1.00 . A A . 51 ALA H 1 1
4 3368 1 1 51 ALA HA H -6.940 -4.814 5.797 1.00 . A A . 51 ALA HA 1 1
4 3369 1 1 51 ALA HB1 H -9.536 -4.650 4.621 1.00 . A A . 51 ALA HB1 1 1
4 3370 1 1 51 ALA HB2 H -8.448 -5.480 3.510 1.00 . A A . 51 ALA HB2 1 1
4 3371 1 1 51 ALA HB3 H -8.648 -6.076 5.158 1.00 . A A . 51 ALA HB3 1 1
4 3372 1 1 51 ALA N N -7.974 -3.047 5.525 1.00 . A A . 51 ALA N 1 1
4 3373 1 1 51 ALA O O -6.877 -4.016 2.686 1.00 . A A . 51 ALA O 1 1
4 3374 1 1 52 VAL C C -3.709 -4.976 2.557 1.00 . A A . 52 VAL C 1 1
4 3375 1 1 52 VAL CA C -4.174 -3.668 3.189 1.00 . A A . 52 VAL CA 1 1
4 3376 1 1 52 VAL CB C -2.959 -2.944 3.797 1.00 . A A . 52 VAL CB 1 1
4 3377 1 1 52 VAL CG1 C -1.982 -2.530 2.706 1.00 . A A . 52 VAL CG1 1 1
4 3378 1 1 52 VAL CG2 C -3.408 -1.738 4.606 1.00 . A A . 52 VAL CG2 1 1
4 3379 1 1 52 VAL H H -4.954 -3.954 5.135 1.00 . A A . 52 VAL H 1 1
4 3380 1 1 52 VAL HA H -4.594 -3.038 2.419 1.00 . A A . 52 VAL HA 1 1
4 3381 1 1 52 VAL HB H -2.453 -3.630 4.461 1.00 . A A . 52 VAL HB 1 1
4 3382 1 1 52 VAL HG11 H -1.820 -1.464 2.754 1.00 . A A . 52 VAL HG11 1 1
4 3383 1 1 52 VAL HG12 H -1.044 -3.046 2.848 1.00 . A A . 52 VAL HG12 1 1
4 3384 1 1 52 VAL HG13 H -2.392 -2.789 1.740 1.00 . A A . 52 VAL HG13 1 1
4 3385 1 1 52 VAL HG21 H -3.662 -2.051 5.608 1.00 . A A . 52 VAL HG21 1 1
4 3386 1 1 52 VAL HG22 H -2.609 -1.014 4.646 1.00 . A A . 52 VAL HG22 1 1
4 3387 1 1 52 VAL HG23 H -4.275 -1.292 4.139 1.00 . A A . 52 VAL HG23 1 1
4 3388 1 1 52 VAL N N -5.207 -3.907 4.190 1.00 . A A . 52 VAL N 1 1
4 3389 1 1 52 VAL O O -3.580 -5.995 3.236 1.00 . A A . 52 VAL O 1 1
4 3390 1 1 53 ASP C C -1.740 -5.820 -0.269 1.00 . A A . 53 ASP C 1 1
4 3391 1 1 53 ASP CA C -3.005 -6.122 0.529 1.00 . A A . 53 ASP CA 1 1
4 3392 1 1 53 ASP CB C -4.105 -6.626 -0.407 1.00 . A A . 53 ASP CB 1 1
4 3393 1 1 53 ASP CG C -5.097 -7.530 0.299 1.00 . A A . 53 ASP CG 1 1
4 3394 1 1 53 ASP H H -3.579 -4.099 0.765 1.00 . A A . 53 ASP H 1 1
4 3395 1 1 53 ASP HA H -2.783 -6.891 1.254 1.00 . A A . 53 ASP HA 1 1
4 3396 1 1 53 ASP HB2 H -4.642 -5.779 -0.809 1.00 . A A . 53 ASP HB2 1 1
4 3397 1 1 53 ASP HB3 H -3.654 -7.180 -1.216 1.00 . A A . 53 ASP HB3 1 1
4 3398 1 1 53 ASP N N -3.458 -4.940 1.253 1.00 . A A . 53 ASP N 1 1
4 3399 1 1 53 ASP O O -1.632 -4.770 -0.904 1.00 . A A . 53 ASP O 1 1
4 3400 1 1 53 ASP OD1 O -4.658 -8.521 0.920 1.00 . A A . 53 ASP OD1 1 1
4 3401 1 1 53 ASP OD2 O -6.310 -7.247 0.232 1.00 . A A . 53 ASP OD2 1 1
4 3402 1 1 54 CYS C C 0.429 -7.292 -2.296 1.00 . A A . 54 CYS C 1 1
4 3403 1 1 54 CYS CA C 0.470 -6.576 -0.950 1.00 . A A . 54 CYS CA 1 1
4 3404 1 1 54 CYS CB C 1.635 -7.107 -0.112 1.00 . A A . 54 CYS CB 1 1
4 3405 1 1 54 CYS H H -0.934 -7.560 0.292 1.00 . A A . 54 CYS H 1 1
4 3406 1 1 54 CYS HA H 0.613 -5.520 -1.122 1.00 . A A . 54 CYS HA 1 1
4 3407 1 1 54 CYS HB2 H 2.563 -6.758 -0.540 1.00 . A A . 54 CYS HB2 1 1
4 3408 1 1 54 CYS HB3 H 1.546 -6.727 0.895 1.00 . A A . 54 CYS HB3 1 1
4 3409 1 1 54 CYS HG H 2.826 -9.302 -0.625 1.00 . A A . 54 CYS HG 1 1
4 3410 1 1 54 CYS N N -0.788 -6.744 -0.231 1.00 . A A . 54 CYS N 1 1
4 3411 1 1 54 CYS O O -0.345 -8.231 -2.487 1.00 . A A . 54 CYS O 1 1
4 3412 1 1 54 CYS SG S 1.716 -8.910 -0.019 1.00 . A A . 54 CYS SG 1 1
4 3413 1 1 55 ASP C C 1.508 -8.952 -4.463 1.00 . A A . 55 ASP C 1 1
4 3414 1 1 55 ASP CA C 1.322 -7.441 -4.554 1.00 . A A . 55 ASP CA 1 1
4 3415 1 1 55 ASP CB C 2.462 -6.822 -5.366 1.00 . A A . 55 ASP CB 1 1
4 3416 1 1 55 ASP CG C 2.439 -7.254 -6.819 1.00 . A A . 55 ASP CG 1 1
4 3417 1 1 55 ASP H H 1.857 -6.092 -3.013 1.00 . A A . 55 ASP H 1 1
4 3418 1 1 55 ASP HA H 0.386 -7.235 -5.051 1.00 . A A . 55 ASP HA 1 1
4 3419 1 1 55 ASP HB2 H 2.380 -5.745 -5.328 1.00 . A A . 55 ASP HB2 1 1
4 3420 1 1 55 ASP HB3 H 3.406 -7.122 -4.934 1.00 . A A . 55 ASP HB3 1 1
4 3421 1 1 55 ASP N N 1.264 -6.843 -3.225 1.00 . A A . 55 ASP N 1 1
4 3422 1 1 55 ASP O O 0.619 -9.720 -4.831 1.00 . A A . 55 ASP O 1 1
4 3423 1 1 55 ASP OD1 O 1.432 -6.978 -7.504 1.00 . A A . 55 ASP OD1 1 1
4 3424 1 1 55 ASP OD2 O 3.429 -7.866 -7.270 1.00 . A A . 55 ASP OD2 1 1
5 3425 1 1 1 ALA C C -13.597 0.131 -0.528 1.00 . A A . 1 ALA C 1 1
5 3426 1 1 1 ALA CA C -14.966 0.727 -0.218 1.00 . A A . 1 ALA CA 1 1
5 3427 1 1 1 ALA CB C -14.882 2.245 -0.158 1.00 . A A . 1 ALA CB 1 1
5 3428 1 1 1 ALA H1 H -14.992 -0.488 1.515 1.00 . A A . 1 ALA H1 1 1
5 3429 1 1 1 ALA HA H -15.651 0.461 -1.010 1.00 . A A . 1 ALA HA 1 1
5 3430 1 1 1 ALA HB1 H -13.859 2.540 0.031 1.00 . A A . 1 ALA HB1 1 1
5 3431 1 1 1 ALA HB2 H -15.210 2.662 -1.098 1.00 . A A . 1 ALA HB2 1 1
5 3432 1 1 1 ALA HB3 H -15.513 2.609 0.639 1.00 . A A . 1 ALA HB3 1 1
5 3433 1 1 1 ALA N N -15.497 0.200 1.033 1.00 . A A . 1 ALA N 1 1
5 3434 1 1 1 ALA O O -13.159 -0.816 0.126 1.00 . A A . 1 ALA O 1 1
5 3435 1 1 2 LYS C C -10.712 1.377 -2.346 1.00 . A A . 2 LYS C 1 1
5 3436 1 1 2 LYS CA C -11.606 0.215 -1.927 1.00 . A A . 2 LYS CA 1 1
5 3437 1 1 2 LYS CB C -11.728 -0.789 -3.076 1.00 . A A . 2 LYS CB 1 1
5 3438 1 1 2 LYS CD C -12.406 -3.105 -3.771 1.00 . A A . 2 LYS CD 1 1
5 3439 1 1 2 LYS CE C -11.067 -3.813 -3.633 1.00 . A A . 2 LYS CE 1 1
5 3440 1 1 2 LYS CG C -12.566 -2.008 -2.732 1.00 . A A . 2 LYS CG 1 1
5 3441 1 1 2 LYS H H -13.329 1.442 -2.013 1.00 . A A . 2 LYS H 1 1
5 3442 1 1 2 LYS HA H -11.161 -0.278 -1.075 1.00 . A A . 2 LYS HA 1 1
5 3443 1 1 2 LYS HB2 H -12.178 -0.295 -3.923 1.00 . A A . 2 LYS HB2 1 1
5 3444 1 1 2 LYS HB3 H -10.738 -1.125 -3.349 1.00 . A A . 2 LYS HB3 1 1
5 3445 1 1 2 LYS HD2 H -13.197 -3.829 -3.642 1.00 . A A . 2 LYS HD2 1 1
5 3446 1 1 2 LYS HD3 H -12.473 -2.668 -4.757 1.00 . A A . 2 LYS HD3 1 1
5 3447 1 1 2 LYS HE2 H -10.381 -3.401 -4.358 1.00 . A A . 2 LYS HE2 1 1
5 3448 1 1 2 LYS HE3 H -10.684 -3.640 -2.638 1.00 . A A . 2 LYS HE3 1 1
5 3449 1 1 2 LYS HG2 H -12.254 -2.389 -1.771 1.00 . A A . 2 LYS HG2 1 1
5 3450 1 1 2 LYS HG3 H -13.606 -1.717 -2.686 1.00 . A A . 2 LYS HG3 1 1
5 3451 1 1 2 LYS HZ1 H -12.156 -5.517 -4.155 1.00 . A A . 2 LYS HZ1 1 1
5 3452 1 1 2 LYS HZ2 H -10.968 -5.796 -2.984 1.00 . A A . 2 LYS HZ2 1 1
5 3453 1 1 2 LYS HZ3 H -10.526 -5.582 -4.602 1.00 . A A . 2 LYS HZ3 1 1
5 3454 1 1 2 LYS N N -12.927 0.690 -1.530 1.00 . A A . 2 LYS N 1 1
5 3455 1 1 2 LYS NZ N -11.188 -5.279 -3.860 1.00 . A A . 2 LYS NZ 1 1
5 3456 1 1 2 LYS O O -11.191 2.488 -2.579 1.00 . A A . 2 LYS O 1 1
5 3457 1 1 3 TYR C C -7.276 1.526 -3.580 1.00 . A A . 3 TYR C 1 1
5 3458 1 1 3 TYR CA C -8.453 2.141 -2.831 1.00 . A A . 3 TYR CA 1 1
5 3459 1 1 3 TYR CB C -7.952 2.894 -1.598 1.00 . A A . 3 TYR CB 1 1
5 3460 1 1 3 TYR CD1 C -9.923 3.588 -0.180 1.00 . A A . 3 TYR CD1 1 1
5 3461 1 1 3 TYR CD2 C -8.844 5.254 -1.501 1.00 . A A . 3 TYR CD2 1 1
5 3462 1 1 3 TYR CE1 C -10.814 4.531 0.291 1.00 . A A . 3 TYR CE1 1 1
5 3463 1 1 3 TYR CE2 C -9.730 6.205 -1.033 1.00 . A A . 3 TYR CE2 1 1
5 3464 1 1 3 TYR CG C -8.924 3.930 -1.083 1.00 . A A . 3 TYR CG 1 1
5 3465 1 1 3 TYR CZ C -10.714 5.839 -0.138 1.00 . A A . 3 TYR CZ 1 1
5 3466 1 1 3 TYR H H -9.093 0.211 -2.242 1.00 . A A . 3 TYR H 1 1
5 3467 1 1 3 TYR HA H -8.959 2.836 -3.485 1.00 . A A . 3 TYR HA 1 1
5 3468 1 1 3 TYR HB2 H -7.769 2.188 -0.802 1.00 . A A . 3 TYR HB2 1 1
5 3469 1 1 3 TYR HB3 H -7.028 3.398 -1.844 1.00 . A A . 3 TYR HB3 1 1
5 3470 1 1 3 TYR HD1 H -9.997 2.563 0.154 1.00 . A A . 3 TYR HD1 1 1
5 3471 1 1 3 TYR HD2 H -8.073 5.537 -2.202 1.00 . A A . 3 TYR HD2 1 1
5 3472 1 1 3 TYR HE1 H -11.584 4.245 0.993 1.00 . A A . 3 TYR HE1 1 1
5 3473 1 1 3 TYR HE2 H -9.653 7.229 -1.369 1.00 . A A . 3 TYR HE2 1 1
5 3474 1 1 3 TYR HH H -11.801 6.601 1.252 1.00 . A A . 3 TYR HH 1 1
5 3475 1 1 3 TYR N N -9.414 1.115 -2.441 1.00 . A A . 3 TYR N 1 1
5 3476 1 1 3 TYR O O -6.877 0.392 -3.314 1.00 . A A . 3 TYR O 1 1
5 3477 1 1 3 TYR OH O -11.599 6.783 0.331 1.00 . A A . 3 TYR OH 1 1
5 3478 1 1 4 THR C C -4.284 2.432 -4.819 1.00 . A A . 4 THR C 1 1
5 3479 1 1 4 THR CA C -5.588 1.816 -5.311 1.00 . A A . 4 THR CA 1 1
5 3480 1 1 4 THR CB C -5.769 2.149 -6.804 1.00 . A A . 4 THR CB 1 1
5 3481 1 1 4 THR CG2 C -6.599 1.082 -7.500 1.00 . A A . 4 THR CG2 1 1
5 3482 1 1 4 THR H H -7.084 3.179 -4.687 1.00 . A A . 4 THR H 1 1
5 3483 1 1 4 THR HA H -5.531 0.742 -5.208 1.00 . A A . 4 THR HA 1 1
5 3484 1 1 4 THR HB H -4.795 2.188 -7.269 1.00 . A A . 4 THR HB 1 1
5 3485 1 1 4 THR HG1 H -5.783 4.053 -7.320 1.00 . A A . 4 THR HG1 1 1
5 3486 1 1 4 THR HG21 H -6.989 1.475 -8.426 1.00 . A A . 4 THR HG21 1 1
5 3487 1 1 4 THR HG22 H -7.419 0.789 -6.860 1.00 . A A . 4 THR HG22 1 1
5 3488 1 1 4 THR HG23 H -5.978 0.222 -7.707 1.00 . A A . 4 THR HG23 1 1
5 3489 1 1 4 THR N N -6.721 2.284 -4.521 1.00 . A A . 4 THR N 1 1
5 3490 1 1 4 THR O O -4.252 3.585 -4.392 1.00 . A A . 4 THR O 1 1
5 3491 1 1 4 THR OG1 O -6.407 3.424 -6.947 1.00 . A A . 4 THR OG1 1 1
5 3492 1 1 5 GLY C C -0.800 1.145 -4.701 1.00 . A A . 5 GLY C 1 1
5 3493 1 1 5 GLY CA C -1.913 2.141 -4.441 1.00 . A A . 5 GLY CA 1 1
5 3494 1 1 5 GLY H H -3.292 0.742 -5.233 1.00 . A A . 5 GLY H 1 1
5 3495 1 1 5 GLY HA2 H -1.690 3.060 -4.961 1.00 . A A . 5 GLY HA2 1 1
5 3496 1 1 5 GLY HA3 H -1.959 2.341 -3.381 1.00 . A A . 5 GLY HA3 1 1
5 3497 1 1 5 GLY N N -3.207 1.654 -4.883 1.00 . A A . 5 GLY N 1 1
5 3498 1 1 5 GLY O O -0.952 -0.050 -4.448 1.00 . A A . 5 GLY O 1 1
5 3499 1 1 6 LYS C C 2.546 0.926 -4.435 1.00 . A A . 6 LYS C 1 1
5 3500 1 1 6 LYS CA C 1.469 0.784 -5.507 1.00 . A A . 6 LYS CA 1 1
5 3501 1 1 6 LYS CB C 2.050 1.133 -6.879 1.00 . A A . 6 LYS CB 1 1
5 3502 1 1 6 LYS CD C 0.818 3.093 -7.854 1.00 . A A . 6 LYS CD 1 1
5 3503 1 1 6 LYS CE C 1.403 3.752 -9.094 1.00 . A A . 6 LYS CE 1 1
5 3504 1 1 6 LYS CG C 1.006 1.585 -7.884 1.00 . A A . 6 LYS CG 1 1
5 3505 1 1 6 LYS H H 0.386 2.599 -5.391 1.00 . A A . 6 LYS H 1 1
5 3506 1 1 6 LYS HA H 1.125 -0.239 -5.521 1.00 . A A . 6 LYS HA 1 1
5 3507 1 1 6 LYS HB2 H 2.772 1.927 -6.758 1.00 . A A . 6 LYS HB2 1 1
5 3508 1 1 6 LYS HB3 H 2.551 0.262 -7.276 1.00 . A A . 6 LYS HB3 1 1
5 3509 1 1 6 LYS HD2 H -0.238 3.314 -7.806 1.00 . A A . 6 LYS HD2 1 1
5 3510 1 1 6 LYS HD3 H 1.313 3.491 -6.979 1.00 . A A . 6 LYS HD3 1 1
5 3511 1 1 6 LYS HE2 H 2.395 4.107 -8.863 1.00 . A A . 6 LYS HE2 1 1
5 3512 1 1 6 LYS HE3 H 1.458 3.017 -9.884 1.00 . A A . 6 LYS HE3 1 1
5 3513 1 1 6 LYS HG2 H 1.323 1.293 -8.874 1.00 . A A . 6 LYS HG2 1 1
5 3514 1 1 6 LYS HG3 H 0.064 1.109 -7.651 1.00 . A A . 6 LYS HG3 1 1
5 3515 1 1 6 LYS HZ1 H -0.204 4.560 -10.158 1.00 . A A . 6 LYS HZ1 1 1
5 3516 1 1 6 LYS HZ2 H 1.155 5.565 -10.102 1.00 . A A . 6 LYS HZ2 1 1
5 3517 1 1 6 LYS HZ3 H 0.170 5.400 -8.738 1.00 . A A . 6 LYS HZ3 1 1
5 3518 1 1 6 LYS N N 0.324 1.638 -5.210 1.00 . A A . 6 LYS N 1 1
5 3519 1 1 6 LYS NZ N 0.572 4.899 -9.555 1.00 . A A . 6 LYS NZ 1 1
5 3520 1 1 6 LYS O O 2.438 1.768 -3.543 1.00 . A A . 6 LYS O 1 1
5 3521 1 1 7 CYS C C 6.020 0.273 -4.280 1.00 . A A . 7 CYS C 1 1
5 3522 1 1 7 CYS CA C 4.678 0.134 -3.569 1.00 . A A . 7 CYS CA 1 1
5 3523 1 1 7 CYS CB C 4.669 -1.131 -2.709 1.00 . A A . 7 CYS CB 1 1
5 3524 1 1 7 CYS H H 3.609 -0.549 -5.264 1.00 . A A . 7 CYS H 1 1
5 3525 1 1 7 CYS HA H 4.531 0.993 -2.932 1.00 . A A . 7 CYS HA 1 1
5 3526 1 1 7 CYS HB2 H 4.872 -1.985 -3.337 1.00 . A A . 7 CYS HB2 1 1
5 3527 1 1 7 CYS HB3 H 5.444 -1.052 -1.960 1.00 . A A . 7 CYS HB3 1 1
5 3528 1 1 7 CYS HG H 2.668 -2.632 -2.218 1.00 . A A . 7 CYS HG 1 1
5 3529 1 1 7 CYS N N 3.581 0.100 -4.530 1.00 . A A . 7 CYS N 1 1
5 3530 1 1 7 CYS O O 6.161 -0.108 -5.443 1.00 . A A . 7 CYS O 1 1
5 3531 1 1 7 CYS SG S 3.104 -1.434 -1.857 1.00 . A A . 7 CYS SG 1 1
5 3532 1 1 8 THR C C 9.337 0.042 -3.523 1.00 . A A . 8 THR C 1 1
5 3533 1 1 8 THR CA C 8.334 1.011 -4.138 1.00 . A A . 8 THR CA 1 1
5 3534 1 1 8 THR CB C 8.833 2.453 -3.923 1.00 . A A . 8 THR CB 1 1
5 3535 1 1 8 THR CG2 C 7.718 3.455 -4.179 1.00 . A A . 8 THR CG2 1 1
5 3536 1 1 8 THR H H 6.829 1.104 -2.653 1.00 . A A . 8 THR H 1 1
5 3537 1 1 8 THR HA H 8.275 0.828 -5.201 1.00 . A A . 8 THR HA 1 1
5 3538 1 1 8 THR HB H 9.637 2.647 -4.620 1.00 . A A . 8 THR HB 1 1
5 3539 1 1 8 THR HG1 H 9.769 3.454 -2.506 1.00 . A A . 8 THR HG1 1 1
5 3540 1 1 8 THR HG21 H 7.215 3.676 -3.250 1.00 . A A . 8 THR HG21 1 1
5 3541 1 1 8 THR HG22 H 7.012 3.038 -4.880 1.00 . A A . 8 THR HG22 1 1
5 3542 1 1 8 THR HG23 H 8.136 4.364 -4.586 1.00 . A A . 8 THR HG23 1 1
5 3543 1 1 8 THR N N 7.004 0.820 -3.575 1.00 . A A . 8 THR N 1 1
5 3544 1 1 8 THR O O 9.249 -0.292 -2.341 1.00 . A A . 8 THR O 1 1
5 3545 1 1 8 THR OG1 O 9.325 2.608 -2.588 1.00 . A A . 8 THR OG1 1 1
5 3546 1 1 9 LYS C C 12.076 -0.760 -2.680 1.00 . A A . 9 LYS C 1 1
5 3547 1 1 9 LYS CA C 11.312 -1.338 -3.867 1.00 . A A . 9 LYS CA 1 1
5 3548 1 1 9 LYS CB C 12.285 -1.668 -5.001 1.00 . A A . 9 LYS CB 1 1
5 3549 1 1 9 LYS CD C 12.515 -3.358 -6.845 1.00 . A A . 9 LYS CD 1 1
5 3550 1 1 9 LYS CE C 12.835 -3.010 -8.291 1.00 . A A . 9 LYS CE 1 1
5 3551 1 1 9 LYS CG C 11.620 -2.309 -6.206 1.00 . A A . 9 LYS CG 1 1
5 3552 1 1 9 LYS H H 10.308 -0.106 -5.264 1.00 . A A . 9 LYS H 1 1
5 3553 1 1 9 LYS HA H 10.818 -2.245 -3.554 1.00 . A A . 9 LYS HA 1 1
5 3554 1 1 9 LYS HB2 H 12.765 -0.755 -5.325 1.00 . A A . 9 LYS HB2 1 1
5 3555 1 1 9 LYS HB3 H 13.038 -2.348 -4.628 1.00 . A A . 9 LYS HB3 1 1
5 3556 1 1 9 LYS HD2 H 13.439 -3.417 -6.289 1.00 . A A . 9 LYS HD2 1 1
5 3557 1 1 9 LYS HD3 H 12.013 -4.314 -6.817 1.00 . A A . 9 LYS HD3 1 1
5 3558 1 1 9 LYS HE2 H 12.177 -3.572 -8.937 1.00 . A A . 9 LYS HE2 1 1
5 3559 1 1 9 LYS HE3 H 12.668 -1.953 -8.440 1.00 . A A . 9 LYS HE3 1 1
5 3560 1 1 9 LYS HG2 H 10.701 -2.781 -5.890 1.00 . A A . 9 LYS HG2 1 1
5 3561 1 1 9 LYS HG3 H 11.401 -1.542 -6.936 1.00 . A A . 9 LYS HG3 1 1
5 3562 1 1 9 LYS HZ1 H 14.276 -3.994 -9.442 1.00 . A A . 9 LYS HZ1 1 1
5 3563 1 1 9 LYS HZ2 H 14.725 -3.769 -7.826 1.00 . A A . 9 LYS HZ2 1 1
5 3564 1 1 9 LYS HZ3 H 14.757 -2.465 -8.902 1.00 . A A . 9 LYS HZ3 1 1
5 3565 1 1 9 LYS N N 10.290 -0.408 -4.332 1.00 . A A . 9 LYS N 1 1
5 3566 1 1 9 LYS NZ N 14.246 -3.332 -8.640 1.00 . A A . 9 LYS NZ 1 1
5 3567 1 1 9 LYS O O 12.614 -1.500 -1.856 1.00 . A A . 9 LYS O 1 1
5 3568 1 1 10 SER C C 11.835 1.708 -0.440 1.00 . A A . 10 SER C 1 1
5 3569 1 1 10 SER CA C 12.816 1.244 -1.513 1.00 . A A . 10 SER CA 1 1
5 3570 1 1 10 SER CB C 13.603 2.439 -2.052 1.00 . A A . 10 SER CB 1 1
5 3571 1 1 10 SER H H 11.667 1.101 -3.285 1.00 . A A . 10 SER H 1 1
5 3572 1 1 10 SER HA H 13.506 0.539 -1.071 1.00 . A A . 10 SER HA 1 1
5 3573 1 1 10 SER HB2 H 14.305 2.773 -1.303 1.00 . A A . 10 SER HB2 1 1
5 3574 1 1 10 SER HB3 H 14.140 2.141 -2.942 1.00 . A A . 10 SER HB3 1 1
5 3575 1 1 10 SER HG H 13.212 4.155 -2.913 1.00 . A A . 10 SER HG 1 1
5 3576 1 1 10 SER N N 12.116 0.566 -2.598 1.00 . A A . 10 SER N 1 1
5 3577 1 1 10 SER O O 12.155 2.568 0.381 1.00 . A A . 10 SER O 1 1
5 3578 1 1 10 SER OG O 12.739 3.514 -2.378 1.00 . A A . 10 SER OG 1 1
5 3579 1 1 11 LYS C C 8.340 0.670 0.285 1.00 . A A . 11 LYS C 1 1
5 3580 1 1 11 LYS CA C 9.607 1.486 0.517 1.00 . A A . 11 LYS CA 1 1
5 3581 1 1 11 LYS CB C 9.287 2.980 0.431 1.00 . A A . 11 LYS CB 1 1
5 3582 1 1 11 LYS CD C 8.800 4.889 1.989 1.00 . A A . 11 LYS CD 1 1
5 3583 1 1 11 LYS CE C 8.905 5.271 3.457 1.00 . A A . 11 LYS CE 1 1
5 3584 1 1 11 LYS CG C 9.769 3.775 1.633 1.00 . A A . 11 LYS CG 1 1
5 3585 1 1 11 LYS H H 10.442 0.453 -1.133 1.00 . A A . 11 LYS H 1 1
5 3586 1 1 11 LYS HA H 9.990 1.264 1.501 1.00 . A A . 11 LYS HA 1 1
5 3587 1 1 11 LYS HB2 H 9.754 3.386 -0.454 1.00 . A A . 11 LYS HB2 1 1
5 3588 1 1 11 LYS HB3 H 8.217 3.102 0.351 1.00 . A A . 11 LYS HB3 1 1
5 3589 1 1 11 LYS HD2 H 9.024 5.756 1.386 1.00 . A A . 11 LYS HD2 1 1
5 3590 1 1 11 LYS HD3 H 7.792 4.557 1.783 1.00 . A A . 11 LYS HD3 1 1
5 3591 1 1 11 LYS HE2 H 8.086 5.929 3.704 1.00 . A A . 11 LYS HE2 1 1
5 3592 1 1 11 LYS HE3 H 8.839 4.374 4.054 1.00 . A A . 11 LYS HE3 1 1
5 3593 1 1 11 LYS HG2 H 9.862 3.109 2.479 1.00 . A A . 11 LYS HG2 1 1
5 3594 1 1 11 LYS HG3 H 10.733 4.206 1.404 1.00 . A A . 11 LYS HG3 1 1
5 3595 1 1 11 LYS HZ1 H 10.193 6.293 4.745 1.00 . A A . 11 LYS HZ1 1 1
5 3596 1 1 11 LYS HZ2 H 10.311 6.781 3.130 1.00 . A A . 11 LYS HZ2 1 1
5 3597 1 1 11 LYS HZ3 H 10.987 5.310 3.620 1.00 . A A . 11 LYS HZ3 1 1
5 3598 1 1 11 LYS N N 10.637 1.133 -0.455 1.00 . A A . 11 LYS N 1 1
5 3599 1 1 11 LYS NZ N 10.190 5.962 3.759 1.00 . A A . 11 LYS NZ 1 1
5 3600 1 1 11 LYS O O 7.621 0.884 -0.690 1.00 . A A . 11 LYS O 1 1
5 3601 1 1 12 ASN C C 5.697 -0.475 1.789 1.00 . A A . 12 ASN C 1 1
5 3602 1 1 12 ASN CA C 6.889 -1.114 1.084 1.00 . A A . 12 ASN CA 1 1
5 3603 1 1 12 ASN CB C 7.170 -2.493 1.683 1.00 . A A . 12 ASN CB 1 1
5 3604 1 1 12 ASN CG C 5.928 -3.363 1.741 1.00 . A A . 12 ASN CG 1 1
5 3605 1 1 12 ASN H H 8.681 -0.390 1.946 1.00 . A A . 12 ASN H 1 1
5 3606 1 1 12 ASN HA H 6.655 -1.227 0.037 1.00 . A A . 12 ASN HA 1 1
5 3607 1 1 12 ASN HB2 H 7.910 -2.997 1.079 1.00 . A A . 12 ASN HB2 1 1
5 3608 1 1 12 ASN HB3 H 7.550 -2.374 2.686 1.00 . A A . 12 ASN HB3 1 1
5 3609 1 1 12 ASN HD21 H 5.962 -3.321 3.729 1.00 . A A . 12 ASN HD21 1 1
5 3610 1 1 12 ASN HD22 H 4.676 -4.230 3.018 1.00 . A A . 12 ASN HD22 1 1
5 3611 1 1 12 ASN N N 8.071 -0.267 1.190 1.00 . A A . 12 ASN N 1 1
5 3612 1 1 12 ASN ND2 N 5.476 -3.669 2.951 1.00 . A A . 12 ASN ND2 1 1
5 3613 1 1 12 ASN O O 5.320 -0.884 2.887 1.00 . A A . 12 ASN O 1 1
5 3614 1 1 12 ASN OD1 O 5.383 -3.754 0.710 1.00 . A A . 12 ASN OD1 1 1
5 3615 1 1 13 GLU C C 2.921 1.531 0.637 1.00 . A A . 13 GLU C 1 1
5 3616 1 1 13 GLU CA C 3.957 1.226 1.716 1.00 . A A . 13 GLU CA 1 1
5 3617 1 1 13 GLU CB C 4.401 2.524 2.393 1.00 . A A . 13 GLU CB 1 1
5 3618 1 1 13 GLU CD C 5.287 4.872 2.111 1.00 . A A . 13 GLU CD 1 1
5 3619 1 1 13 GLU CG C 4.867 3.592 1.417 1.00 . A A . 13 GLU CG 1 1
5 3620 1 1 13 GLU H H 5.453 0.810 0.276 1.00 . A A . 13 GLU H 1 1
5 3621 1 1 13 GLU HA H 3.510 0.579 2.455 1.00 . A A . 13 GLU HA 1 1
5 3622 1 1 13 GLU HB2 H 3.573 2.921 2.962 1.00 . A A . 13 GLU HB2 1 1
5 3623 1 1 13 GLU HB3 H 5.215 2.302 3.068 1.00 . A A . 13 GLU HB3 1 1
5 3624 1 1 13 GLU HG2 H 5.709 3.209 0.861 1.00 . A A . 13 GLU HG2 1 1
5 3625 1 1 13 GLU HG3 H 4.060 3.816 0.737 1.00 . A A . 13 GLU HG3 1 1
5 3626 1 1 13 GLU N N 5.107 0.530 1.149 1.00 . A A . 13 GLU N 1 1
5 3627 1 1 13 GLU O O 3.254 1.651 -0.542 1.00 . A A . 13 GLU O 1 1
5 3628 1 1 13 GLU OE1 O 5.123 4.959 3.346 1.00 . A A . 13 GLU OE1 1 1
5 3629 1 1 13 GLU OE2 O 5.780 5.788 1.420 1.00 . A A . 13 GLU OE2 1 1
5 3630 1 1 14 CYS C C 0.410 3.447 -0.066 1.00 . A A . 14 CYS C 1 1
5 3631 1 1 14 CYS CA C 0.578 1.943 0.122 1.00 . A A . 14 CYS CA 1 1
5 3632 1 1 14 CYS CB C -0.729 1.330 0.627 1.00 . A A . 14 CYS CB 1 1
5 3633 1 1 14 CYS H H 1.461 1.546 2.005 1.00 . A A . 14 CYS H 1 1
5 3634 1 1 14 CYS HA H 0.830 1.499 -0.829 1.00 . A A . 14 CYS HA 1 1
5 3635 1 1 14 CYS HB2 H -0.511 0.408 1.142 1.00 . A A . 14 CYS HB2 1 1
5 3636 1 1 14 CYS HB3 H -1.197 2.018 1.316 1.00 . A A . 14 CYS HB3 1 1
5 3637 1 1 14 CYS HG H -1.303 1.070 -1.845 1.00 . A A . 14 CYS HG 1 1
5 3638 1 1 14 CYS N N 1.665 1.653 1.051 1.00 . A A . 14 CYS N 1 1
5 3639 1 1 14 CYS O O -0.153 4.132 0.788 1.00 . A A . 14 CYS O 1 1
5 3640 1 1 14 CYS SG S -1.923 0.960 -0.679 1.00 . A A . 14 CYS SG 1 1
5 3641 1 1 15 LYS C C -0.490 5.696 -2.225 1.00 . A A . 15 LYS C 1 1
5 3642 1 1 15 LYS CA C 0.810 5.380 -1.492 1.00 . A A . 15 LYS CA 1 1
5 3643 1 1 15 LYS CB C 2.005 5.822 -2.339 1.00 . A A . 15 LYS CB 1 1
5 3644 1 1 15 LYS CD C 2.968 5.756 -4.659 1.00 . A A . 15 LYS CD 1 1
5 3645 1 1 15 LYS CE C 2.132 6.889 -5.232 1.00 . A A . 15 LYS CE 1 1
5 3646 1 1 15 LYS CG C 2.206 4.987 -3.592 1.00 . A A . 15 LYS CG 1 1
5 3647 1 1 15 LYS H H 1.343 3.359 -1.833 1.00 . A A . 15 LYS H 1 1
5 3648 1 1 15 LYS HA H 0.823 5.918 -0.557 1.00 . A A . 15 LYS HA 1 1
5 3649 1 1 15 LYS HB2 H 1.859 6.850 -2.637 1.00 . A A . 15 LYS HB2 1 1
5 3650 1 1 15 LYS HB3 H 2.902 5.754 -1.739 1.00 . A A . 15 LYS HB3 1 1
5 3651 1 1 15 LYS HD2 H 3.863 6.170 -4.221 1.00 . A A . 15 LYS HD2 1 1
5 3652 1 1 15 LYS HD3 H 3.235 5.077 -5.456 1.00 . A A . 15 LYS HD3 1 1
5 3653 1 1 15 LYS HE2 H 1.104 6.748 -4.933 1.00 . A A . 15 LYS HE2 1 1
5 3654 1 1 15 LYS HE3 H 2.497 7.824 -4.835 1.00 . A A . 15 LYS HE3 1 1
5 3655 1 1 15 LYS HG2 H 2.764 4.098 -3.336 1.00 . A A . 15 LYS HG2 1 1
5 3656 1 1 15 LYS HG3 H 1.239 4.706 -3.984 1.00 . A A . 15 LYS HG3 1 1
5 3657 1 1 15 LYS HZ1 H 3.119 7.319 -7.022 1.00 . A A . 15 LYS HZ1 1 1
5 3658 1 1 15 LYS HZ2 H 1.442 7.535 -7.095 1.00 . A A . 15 LYS HZ2 1 1
5 3659 1 1 15 LYS HZ3 H 2.095 5.976 -7.110 1.00 . A A . 15 LYS HZ3 1 1
5 3660 1 1 15 LYS N N 0.904 3.956 -1.190 1.00 . A A . 15 LYS N 1 1
5 3661 1 1 15 LYS NZ N 2.203 6.933 -6.719 1.00 . A A . 15 LYS NZ 1 1
5 3662 1 1 15 LYS O O -0.476 6.116 -3.381 1.00 . A A . 15 LYS O 1 1
5 3663 1 1 16 TYR C C -3.432 7.133 -1.726 1.00 . A A . 16 TYR C 1 1
5 3664 1 1 16 TYR CA C -2.921 5.753 -2.129 1.00 . A A . 16 TYR CA 1 1
5 3665 1 1 16 TYR CB C -3.922 4.681 -1.696 1.00 . A A . 16 TYR CB 1 1
5 3666 1 1 16 TYR CD1 C -3.649 4.232 0.774 1.00 . A A . 16 TYR CD1 1 1
5 3667 1 1 16 TYR CD2 C -5.517 5.532 0.067 1.00 . A A . 16 TYR CD2 1 1
5 3668 1 1 16 TYR CE1 C -4.056 4.353 2.088 1.00 . A A . 16 TYR CE1 1 1
5 3669 1 1 16 TYR CE2 C -5.932 5.660 1.378 1.00 . A A . 16 TYR CE2 1 1
5 3670 1 1 16 TYR CG C -4.370 4.817 -0.259 1.00 . A A . 16 TYR CG 1 1
5 3671 1 1 16 TYR CZ C -5.198 5.068 2.385 1.00 . A A . 16 TYR CZ 1 1
5 3672 1 1 16 TYR H H -1.559 5.155 -0.623 1.00 . A A . 16 TYR H 1 1
5 3673 1 1 16 TYR HA H -2.816 5.721 -3.204 1.00 . A A . 16 TYR HA 1 1
5 3674 1 1 16 TYR HB2 H -4.798 4.740 -2.323 1.00 . A A . 16 TYR HB2 1 1
5 3675 1 1 16 TYR HB3 H -3.468 3.708 -1.812 1.00 . A A . 16 TYR HB3 1 1
5 3676 1 1 16 TYR HD1 H -2.755 3.672 0.538 1.00 . A A . 16 TYR HD1 1 1
5 3677 1 1 16 TYR HD2 H -6.090 5.994 -0.724 1.00 . A A . 16 TYR HD2 1 1
5 3678 1 1 16 TYR HE1 H -3.482 3.890 2.877 1.00 . A A . 16 TYR HE1 1 1
5 3679 1 1 16 TYR HE2 H -6.825 6.219 1.612 1.00 . A A . 16 TYR HE2 1 1
5 3680 1 1 16 TYR HH H -5.256 4.461 4.208 1.00 . A A . 16 TYR HH 1 1
5 3681 1 1 16 TYR N N -1.612 5.491 -1.543 1.00 . A A . 16 TYR N 1 1
5 3682 1 1 16 TYR O O -2.782 7.852 -0.966 1.00 . A A . 16 TYR O 1 1
5 3683 1 1 16 TYR OH O -5.606 5.192 3.694 1.00 . A A . 16 TYR OH 1 1
5 3684 1 1 17 LYS C C -6.556 8.613 -1.255 1.00 . A A . 17 LYS C 1 1
5 3685 1 1 17 LYS CA C -5.203 8.790 -1.935 1.00 . A A . 17 LYS CA 1 1
5 3686 1 1 17 LYS CB C -5.367 9.615 -3.214 1.00 . A A . 17 LYS CB 1 1
5 3687 1 1 17 LYS CD C -4.191 10.524 -5.239 1.00 . A A . 17 LYS CD 1 1
5 3688 1 1 17 LYS CE C -3.553 9.489 -6.153 1.00 . A A . 17 LYS CE 1 1
5 3689 1 1 17 LYS CG C -4.056 10.134 -3.777 1.00 . A A . 17 LYS CG 1 1
5 3690 1 1 17 LYS H H -5.071 6.882 -2.841 1.00 . A A . 17 LYS H 1 1
5 3691 1 1 17 LYS HA H -4.541 9.314 -1.263 1.00 . A A . 17 LYS HA 1 1
5 3692 1 1 17 LYS HB2 H -5.840 9.000 -3.966 1.00 . A A . 17 LYS HB2 1 1
5 3693 1 1 17 LYS HB3 H -6.005 10.462 -3.002 1.00 . A A . 17 LYS HB3 1 1
5 3694 1 1 17 LYS HD2 H -5.239 10.606 -5.485 1.00 . A A . 17 LYS HD2 1 1
5 3695 1 1 17 LYS HD3 H -3.707 11.477 -5.395 1.00 . A A . 17 LYS HD3 1 1
5 3696 1 1 17 LYS HE2 H -2.505 9.411 -5.911 1.00 . A A . 17 LYS HE2 1 1
5 3697 1 1 17 LYS HE3 H -4.033 8.536 -5.986 1.00 . A A . 17 LYS HE3 1 1
5 3698 1 1 17 LYS HG2 H -3.750 11.002 -3.211 1.00 . A A . 17 LYS HG2 1 1
5 3699 1 1 17 LYS HG3 H -3.306 9.360 -3.687 1.00 . A A . 17 LYS HG3 1 1
5 3700 1 1 17 LYS HZ1 H -4.325 9.186 -8.070 1.00 . A A . 17 LYS HZ1 1 1
5 3701 1 1 17 LYS HZ2 H -2.763 9.835 -8.055 1.00 . A A . 17 LYS HZ2 1 1
5 3702 1 1 17 LYS HZ3 H -4.088 10.814 -7.676 1.00 . A A . 17 LYS HZ3 1 1
5 3703 1 1 17 LYS N N -4.601 7.498 -2.241 1.00 . A A . 17 LYS N 1 1
5 3704 1 1 17 LYS NZ N -3.693 9.857 -7.590 1.00 . A A . 17 LYS NZ 1 1
5 3705 1 1 17 LYS O O -7.329 7.724 -1.610 1.00 . A A . 17 LYS O 1 1
5 3706 1 1 18 ASN C C -8.807 10.755 0.434 1.00 . A A . 18 ASN C 1 1
5 3707 1 1 18 ASN CA C -8.098 9.404 0.455 1.00 . A A . 18 ASN CA 1 1
5 3708 1 1 18 ASN CB C -7.854 8.965 1.900 1.00 . A A . 18 ASN CB 1 1
5 3709 1 1 18 ASN CG C -7.501 10.129 2.806 1.00 . A A . 18 ASN CG 1 1
5 3710 1 1 18 ASN H H -6.182 10.154 -0.037 1.00 . A A . 18 ASN H 1 1
5 3711 1 1 18 ASN HA H -8.727 8.673 -0.032 1.00 . A A . 18 ASN HA 1 1
5 3712 1 1 18 ASN HB2 H -8.748 8.495 2.283 1.00 . A A . 18 ASN HB2 1 1
5 3713 1 1 18 ASN HB3 H -7.041 8.256 1.923 1.00 . A A . 18 ASN HB3 1 1
5 3714 1 1 18 ASN HD21 H -5.809 10.428 1.803 1.00 . A A . 18 ASN HD21 1 1
5 3715 1 1 18 ASN HD22 H -6.104 11.507 3.122 1.00 . A A . 18 ASN HD22 1 1
5 3716 1 1 18 ASN N N -6.837 9.467 -0.275 1.00 . A A . 18 ASN N 1 1
5 3717 1 1 18 ASN ND2 N -6.356 10.752 2.550 1.00 . A A . 18 ASN ND2 1 1
5 3718 1 1 18 ASN O O -8.229 11.764 0.031 1.00 . A A . 18 ASN O 1 1
5 3719 1 1 18 ASN OD1 O -8.250 10.466 3.722 1.00 . A A . 18 ASN OD1 1 1
5 3720 1 1 19 ASP C C -11.245 12.423 -0.503 1.00 . A A . 19 ASP C 1 1
5 3721 1 1 19 ASP CA C -10.848 11.993 0.906 1.00 . A A . 19 ASP CA 1 1
5 3722 1 1 19 ASP CB C -10.060 13.110 1.591 1.00 . A A . 19 ASP CB 1 1
5 3723 1 1 19 ASP CG C -10.960 14.201 2.139 1.00 . A A . 19 ASP CG 1 1
5 3724 1 1 19 ASP H H -10.467 9.929 1.181 1.00 . A A . 19 ASP H 1 1
5 3725 1 1 19 ASP HA H -11.744 11.796 1.475 1.00 . A A . 19 ASP HA 1 1
5 3726 1 1 19 ASP HB2 H -9.493 12.693 2.410 1.00 . A A . 19 ASP HB2 1 1
5 3727 1 1 19 ASP HB3 H -9.381 13.553 0.877 1.00 . A A . 19 ASP HB3 1 1
5 3728 1 1 19 ASP N N -10.061 10.766 0.872 1.00 . A A . 19 ASP N 1 1
5 3729 1 1 19 ASP O O -12.416 12.362 -0.874 1.00 . A A . 19 ASP O 1 1
5 3730 1 1 19 ASP OD1 O -11.943 13.866 2.834 1.00 . A A . 19 ASP OD1 1 1
5 3731 1 1 19 ASP OD2 O -10.681 15.389 1.876 1.00 . A A . 19 ASP OD2 1 1
5 3732 1 1 20 ALA C C -9.199 13.605 -3.373 1.00 . A A . 20 ALA C 1 1
5 3733 1 1 20 ALA CA C -10.506 13.299 -2.650 1.00 . A A . 20 ALA CA 1 1
5 3734 1 1 20 ALA CB C -11.414 14.520 -2.656 1.00 . A A . 20 ALA CB 1 1
5 3735 1 1 20 ALA H H -9.347 12.884 -0.930 1.00 . A A . 20 ALA H 1 1
5 3736 1 1 20 ALA HA H -11.015 12.500 -3.171 1.00 . A A . 20 ALA HA 1 1
5 3737 1 1 20 ALA HB1 H -11.983 14.539 -3.575 1.00 . A A . 20 ALA HB1 1 1
5 3738 1 1 20 ALA HB2 H -12.088 14.472 -1.815 1.00 . A A . 20 ALA HB2 1 1
5 3739 1 1 20 ALA HB3 H -10.813 15.414 -2.587 1.00 . A A . 20 ALA HB3 1 1
5 3740 1 1 20 ALA N N -10.260 12.859 -1.282 1.00 . A A . 20 ALA N 1 1
5 3741 1 1 20 ALA O O -9.100 14.584 -4.110 1.00 . A A . 20 ALA O 1 1
5 3742 1 1 21 GLY C C -5.821 13.329 -2.799 1.00 . A A . 21 GLY C 1 1
5 3743 1 1 21 GLY CA C -6.907 12.958 -3.790 1.00 . A A . 21 GLY CA 1 1
5 3744 1 1 21 GLY H H -8.331 11.995 -2.555 1.00 . A A . 21 GLY H 1 1
5 3745 1 1 21 GLY HA2 H -6.623 12.047 -4.296 1.00 . A A . 21 GLY HA2 1 1
5 3746 1 1 21 GLY HA3 H -6.997 13.750 -4.520 1.00 . A A . 21 GLY HA3 1 1
5 3747 1 1 21 GLY N N -8.195 12.760 -3.154 1.00 . A A . 21 GLY N 1 1
5 3748 1 1 21 GLY O O -4.750 13.799 -3.185 1.00 . A A . 21 GLY O 1 1
5 3749 1 1 22 LYS C C -4.084 12.333 -0.343 1.00 . A A . 22 LYS C 1 1
5 3750 1 1 22 LYS CA C -5.136 13.432 -0.465 1.00 . A A . 22 LYS CA 1 1
5 3751 1 1 22 LYS CB C -5.856 13.614 0.874 1.00 . A A . 22 LYS CB 1 1
5 3752 1 1 22 LYS CD C -4.143 15.050 2.022 1.00 . A A . 22 LYS CD 1 1
5 3753 1 1 22 LYS CE C -3.790 16.469 2.436 1.00 . A A . 22 LYS CE 1 1
5 3754 1 1 22 LYS CG C -5.580 14.953 1.534 1.00 . A A . 22 LYS CG 1 1
5 3755 1 1 22 LYS H H -6.967 12.739 -1.270 1.00 . A A . 22 LYS H 1 1
5 3756 1 1 22 LYS HA H -4.645 14.356 -0.730 1.00 . A A . 22 LYS HA 1 1
5 3757 1 1 22 LYS HB2 H -6.920 13.528 0.711 1.00 . A A . 22 LYS HB2 1 1
5 3758 1 1 22 LYS HB3 H -5.539 12.831 1.548 1.00 . A A . 22 LYS HB3 1 1
5 3759 1 1 22 LYS HD2 H -4.016 14.396 2.872 1.00 . A A . 22 LYS HD2 1 1
5 3760 1 1 22 LYS HD3 H -3.480 14.740 1.225 1.00 . A A . 22 LYS HD3 1 1
5 3761 1 1 22 LYS HE2 H -2.728 16.615 2.304 1.00 . A A . 22 LYS HE2 1 1
5 3762 1 1 22 LYS HE3 H -4.329 17.160 1.804 1.00 . A A . 22 LYS HE3 1 1
5 3763 1 1 22 LYS HG2 H -5.759 15.742 0.818 1.00 . A A . 22 LYS HG2 1 1
5 3764 1 1 22 LYS HG3 H -6.245 15.072 2.377 1.00 . A A . 22 LYS HG3 1 1
5 3765 1 1 22 LYS HZ1 H -3.870 15.928 4.452 1.00 . A A . 22 LYS HZ1 1 1
5 3766 1 1 22 LYS HZ2 H -5.168 16.890 3.949 1.00 . A A . 22 LYS HZ2 1 1
5 3767 1 1 22 LYS HZ3 H -3.645 17.585 4.197 1.00 . A A . 22 LYS HZ3 1 1
5 3768 1 1 22 LYS N N -6.096 13.117 -1.516 1.00 . A A . 22 LYS N 1 1
5 3769 1 1 22 LYS NZ N -4.143 16.737 3.858 1.00 . A A . 22 LYS NZ 1 1
5 3770 1 1 22 LYS O O -4.393 11.204 0.037 1.00 . A A . 22 LYS O 1 1
5 3771 1 1 23 ASP C C -1.699 11.047 0.779 1.00 . A A . 23 ASP C 1 1
5 3772 1 1 23 ASP CA C -1.743 11.717 -0.590 1.00 . A A . 23 ASP CA 1 1
5 3773 1 1 23 ASP CB C -0.411 12.413 -0.875 1.00 . A A . 23 ASP CB 1 1
5 3774 1 1 23 ASP CG C 0.072 12.183 -2.293 1.00 . A A . 23 ASP CG 1 1
5 3775 1 1 23 ASP H H -2.658 13.590 -0.963 1.00 . A A . 23 ASP H 1 1
5 3776 1 1 23 ASP HA H -1.910 10.960 -1.342 1.00 . A A . 23 ASP HA 1 1
5 3777 1 1 23 ASP HB2 H -0.528 13.476 -0.722 1.00 . A A . 23 ASP HB2 1 1
5 3778 1 1 23 ASP HB3 H 0.338 12.036 -0.193 1.00 . A A . 23 ASP HB3 1 1
5 3779 1 1 23 ASP N N -2.841 12.674 -0.667 1.00 . A A . 23 ASP N 1 1
5 3780 1 1 23 ASP O O -1.711 11.719 1.812 1.00 . A A . 23 ASP O 1 1
5 3781 1 1 23 ASP OD1 O 0.691 11.128 -2.546 1.00 . A A . 23 ASP OD1 1 1
5 3782 1 1 23 ASP OD2 O -0.170 13.058 -3.151 1.00 . A A . 23 ASP OD2 1 1
5 3783 1 1 24 THR C C -0.617 7.803 1.927 1.00 . A A . 24 THR C 1 1
5 3784 1 1 24 THR CA C -1.606 8.958 2.025 1.00 . A A . 24 THR CA 1 1
5 3785 1 1 24 THR CB C -2.994 8.401 2.391 1.00 . A A . 24 THR CB 1 1
5 3786 1 1 24 THR CG2 C -2.925 7.568 3.662 1.00 . A A . 24 THR CG2 1 1
5 3787 1 1 24 THR H H -1.642 9.241 -0.073 1.00 . A A . 24 THR H 1 1
5 3788 1 1 24 THR HA H -1.289 9.625 2.813 1.00 . A A . 24 THR HA 1 1
5 3789 1 1 24 THR HB H -3.337 7.771 1.583 1.00 . A A . 24 THR HB 1 1
5 3790 1 1 24 THR HG1 H -3.791 10.131 1.879 1.00 . A A . 24 THR HG1 1 1
5 3791 1 1 24 THR HG21 H -3.905 7.173 3.887 1.00 . A A . 24 THR HG21 1 1
5 3792 1 1 24 THR HG22 H -2.589 8.187 4.481 1.00 . A A . 24 THR HG22 1 1
5 3793 1 1 24 THR HG23 H -2.232 6.752 3.520 1.00 . A A . 24 THR HG23 1 1
5 3794 1 1 24 THR N N -1.649 9.719 0.783 1.00 . A A . 24 THR N 1 1
5 3795 1 1 24 THR O O -0.624 7.046 0.956 1.00 . A A . 24 THR O 1 1
5 3796 1 1 24 THR OG1 O -3.922 9.477 2.571 1.00 . A A . 24 THR OG1 1 1
5 3797 1 1 25 PHE C C 1.156 5.826 4.278 1.00 . A A . 25 PHE C 1 1
5 3798 1 1 25 PHE CA C 1.230 6.606 2.969 1.00 . A A . 25 PHE CA 1 1
5 3799 1 1 25 PHE CB C 2.633 7.187 2.786 1.00 . A A . 25 PHE CB 1 1
5 3800 1 1 25 PHE CD1 C 2.337 9.282 1.437 1.00 . A A . 25 PHE CD1 1 1
5 3801 1 1 25 PHE CD2 C 3.405 7.414 0.409 1.00 . A A . 25 PHE CD2 1 1
5 3802 1 1 25 PHE CE1 C 2.485 10.011 0.272 1.00 . A A . 25 PHE CE1 1 1
5 3803 1 1 25 PHE CE2 C 3.556 8.138 -0.758 1.00 . A A . 25 PHE CE2 1 1
5 3804 1 1 25 PHE CG C 2.795 7.977 1.519 1.00 . A A . 25 PHE CG 1 1
5 3805 1 1 25 PHE CZ C 3.094 9.438 -0.827 1.00 . A A . 25 PHE CZ 1 1
5 3806 1 1 25 PHE H H 0.190 8.304 3.686 1.00 . A A . 25 PHE H 1 1
5 3807 1 1 25 PHE HA H 1.018 5.934 2.151 1.00 . A A . 25 PHE HA 1 1
5 3808 1 1 25 PHE HB2 H 2.855 7.842 3.615 1.00 . A A . 25 PHE HB2 1 1
5 3809 1 1 25 PHE HB3 H 3.349 6.380 2.770 1.00 . A A . 25 PHE HB3 1 1
5 3810 1 1 25 PHE HD1 H 1.859 9.731 2.296 1.00 . A A . 25 PHE HD1 1 1
5 3811 1 1 25 PHE HD2 H 3.766 6.397 0.462 1.00 . A A . 25 PHE HD2 1 1
5 3812 1 1 25 PHE HE1 H 2.122 11.027 0.222 1.00 . A A . 25 PHE HE1 1 1
5 3813 1 1 25 PHE HE2 H 4.033 7.689 -1.616 1.00 . A A . 25 PHE HE2 1 1
5 3814 1 1 25 PHE HZ H 3.211 10.007 -1.737 1.00 . A A . 25 PHE HZ 1 1
5 3815 1 1 25 PHE N N 0.234 7.671 2.940 1.00 . A A . 25 PHE N 1 1
5 3816 1 1 25 PHE O O 1.033 6.412 5.354 1.00 . A A . 25 PHE O 1 1
5 3817 1 1 26 ILE C C 1.816 2.289 5.076 1.00 . A A . 26 ILE C 1 1
5 3818 1 1 26 ILE CA C 1.173 3.644 5.354 1.00 . A A . 26 ILE CA 1 1
5 3819 1 1 26 ILE CB C -0.278 3.425 5.821 1.00 . A A . 26 ILE CB 1 1
5 3820 1 1 26 ILE CD1 C 0.479 2.994 8.211 1.00 . A A . 26 ILE CD1 1 1
5 3821 1 1 26 ILE CG1 C -0.313 2.486 7.027 1.00 . A A . 26 ILE CG1 1 1
5 3822 1 1 26 ILE CG2 C -1.121 2.868 4.684 1.00 . A A . 26 ILE CG2 1 1
5 3823 1 1 26 ILE H H 1.329 4.096 3.292 1.00 . A A . 26 ILE H 1 1
5 3824 1 1 26 ILE HA H 1.717 4.132 6.150 1.00 . A A . 26 ILE HA 1 1
5 3825 1 1 26 ILE HB H -0.688 4.382 6.105 1.00 . A A . 26 ILE HB 1 1
5 3826 1 1 26 ILE HD11 H 0.073 2.577 9.122 1.00 . A A . 26 ILE HD11 1 1
5 3827 1 1 26 ILE HD12 H 1.512 2.696 8.110 1.00 . A A . 26 ILE HD12 1 1
5 3828 1 1 26 ILE HD13 H 0.416 4.071 8.252 1.00 . A A . 26 ILE HD13 1 1
5 3829 1 1 26 ILE HG12 H -1.334 2.354 7.345 1.00 . A A . 26 ILE HG12 1 1
5 3830 1 1 26 ILE HG13 H 0.097 1.528 6.740 1.00 . A A . 26 ILE HG13 1 1
5 3831 1 1 26 ILE HG21 H -1.991 3.492 4.541 1.00 . A A . 26 ILE HG21 1 1
5 3832 1 1 26 ILE HG22 H -0.538 2.853 3.776 1.00 . A A . 26 ILE HG22 1 1
5 3833 1 1 26 ILE HG23 H -1.435 1.864 4.926 1.00 . A A . 26 ILE HG23 1 1
5 3834 1 1 26 ILE N N 1.231 4.504 4.178 1.00 . A A . 26 ILE N 1 1
5 3835 1 1 26 ILE O O 1.418 1.578 4.153 1.00 . A A . 26 ILE O 1 1
5 3836 1 1 27 LYS C C 2.537 -0.504 5.840 1.00 . A A . 27 LYS C 1 1
5 3837 1 1 27 LYS CA C 3.509 0.666 5.726 1.00 . A A . 27 LYS CA 1 1
5 3838 1 1 27 LYS CB C 4.610 0.533 6.780 1.00 . A A . 27 LYS CB 1 1
5 3839 1 1 27 LYS CD C 5.253 0.788 9.195 1.00 . A A . 27 LYS CD 1 1
5 3840 1 1 27 LYS CE C 4.799 0.501 10.618 1.00 . A A . 27 LYS CE 1 1
5 3841 1 1 27 LYS CG C 4.106 0.662 8.207 1.00 . A A . 27 LYS CG 1 1
5 3842 1 1 27 LYS H H 3.085 2.547 6.599 1.00 . A A . 27 LYS H 1 1
5 3843 1 1 27 LYS HA H 3.958 0.651 4.745 1.00 . A A . 27 LYS HA 1 1
5 3844 1 1 27 LYS HB2 H 5.080 -0.434 6.673 1.00 . A A . 27 LYS HB2 1 1
5 3845 1 1 27 LYS HB3 H 5.349 1.302 6.611 1.00 . A A . 27 LYS HB3 1 1
5 3846 1 1 27 LYS HD2 H 6.027 0.084 8.927 1.00 . A A . 27 LYS HD2 1 1
5 3847 1 1 27 LYS HD3 H 5.648 1.794 9.148 1.00 . A A . 27 LYS HD3 1 1
5 3848 1 1 27 LYS HE2 H 3.725 0.605 10.666 1.00 . A A . 27 LYS HE2 1 1
5 3849 1 1 27 LYS HE3 H 5.073 -0.513 10.872 1.00 . A A . 27 LYS HE3 1 1
5 3850 1 1 27 LYS HG2 H 3.483 1.541 8.281 1.00 . A A . 27 LYS HG2 1 1
5 3851 1 1 27 LYS HG3 H 3.525 -0.215 8.454 1.00 . A A . 27 LYS HG3 1 1
5 3852 1 1 27 LYS HZ1 H 6.437 1.533 11.400 1.00 . A A . 27 LYS HZ1 1 1
5 3853 1 1 27 LYS HZ2 H 5.303 1.065 12.564 1.00 . A A . 27 LYS HZ2 1 1
5 3854 1 1 27 LYS HZ3 H 4.972 2.368 11.538 1.00 . A A . 27 LYS HZ3 1 1
5 3855 1 1 27 LYS N N 2.812 1.936 5.881 1.00 . A A . 27 LYS N 1 1
5 3856 1 1 27 LYS NZ N 5.422 1.432 11.598 1.00 . A A . 27 LYS NZ 1 1
5 3857 1 1 27 LYS O O 1.719 -0.558 6.759 1.00 . A A . 27 LYS O 1 1
5 3858 1 1 28 CYS C C 2.354 -3.730 5.753 1.00 . A A . 28 CYS C 1 1
5 3859 1 1 28 CYS CA C 1.765 -2.612 4.899 1.00 . A A . 28 CYS CA 1 1
5 3860 1 1 28 CYS CB C 1.548 -3.108 3.468 1.00 . A A . 28 CYS CB 1 1
5 3861 1 1 28 CYS H H 3.306 -1.344 4.196 1.00 . A A . 28 CYS H 1 1
5 3862 1 1 28 CYS HA H 0.814 -2.318 5.317 1.00 . A A . 28 CYS HA 1 1
5 3863 1 1 28 CYS HB2 H 2.456 -3.574 3.116 1.00 . A A . 28 CYS HB2 1 1
5 3864 1 1 28 CYS HB3 H 0.751 -3.836 3.464 1.00 . A A . 28 CYS HB3 1 1
5 3865 1 1 28 CYS HG H 2.136 -1.633 1.473 1.00 . A A . 28 CYS HG 1 1
5 3866 1 1 28 CYS N N 2.635 -1.442 4.903 1.00 . A A . 28 CYS N 1 1
5 3867 1 1 28 CYS O O 3.566 -3.828 5.941 1.00 . A A . 28 CYS O 1 1
5 3868 1 1 28 CYS SG S 1.111 -1.804 2.294 1.00 . A A . 28 CYS SG 1 1
5 3869 1 1 29 PRO C C 2.617 -6.799 6.342 1.00 . A A . 29 PRO C 1 1
5 3870 1 1 29 PRO CA C 1.885 -5.719 7.130 1.00 . A A . 29 PRO CA 1 1
5 3871 1 1 29 PRO CB C 0.558 -6.259 7.670 1.00 . A A . 29 PRO CB 1 1
5 3872 1 1 29 PRO CD C 0.015 -4.536 6.103 1.00 . A A . 29 PRO CD 1 1
5 3873 1 1 29 PRO CG C -0.457 -5.853 6.657 1.00 . A A . 29 PRO CG 1 1
5 3874 1 1 29 PRO HA H 2.504 -5.393 7.952 1.00 . A A . 29 PRO HA 1 1
5 3875 1 1 29 PRO HB2 H 0.615 -7.334 7.765 1.00 . A A . 29 PRO HB2 1 1
5 3876 1 1 29 PRO HB3 H 0.351 -5.818 8.633 1.00 . A A . 29 PRO HB3 1 1
5 3877 1 1 29 PRO HD2 H -0.240 -4.454 5.057 1.00 . A A . 29 PRO HD2 1 1
5 3878 1 1 29 PRO HD3 H -0.411 -3.717 6.663 1.00 . A A . 29 PRO HD3 1 1
5 3879 1 1 29 PRO HG2 H -0.508 -6.593 5.872 1.00 . A A . 29 PRO HG2 1 1
5 3880 1 1 29 PRO HG3 H -1.421 -5.736 7.129 1.00 . A A . 29 PRO HG3 1 1
5 3881 1 1 29 PRO N N 1.476 -4.593 6.285 1.00 . A A . 29 PRO N 1 1
5 3882 1 1 29 PRO O O 2.051 -7.845 6.027 1.00 . A A . 29 PRO O 1 1
5 3883 1 1 30 LYS C C 6.170 -7.343 5.628 1.00 . A A . 30 LYS C 1 1
5 3884 1 1 30 LYS CA C 4.693 -7.489 5.273 1.00 . A A . 30 LYS CA 1 1
5 3885 1 1 30 LYS CB C 4.496 -7.283 3.769 1.00 . A A . 30 LYS CB 1 1
5 3886 1 1 30 LYS CD C 3.248 -9.427 3.375 1.00 . A A . 30 LYS CD 1 1
5 3887 1 1 30 LYS CE C 1.975 -9.944 4.028 1.00 . A A . 30 LYS CE 1 1
5 3888 1 1 30 LYS CG C 3.224 -7.914 3.231 1.00 . A A . 30 LYS CG 1 1
5 3889 1 1 30 LYS H H 4.278 -5.687 6.302 1.00 . A A . 30 LYS H 1 1
5 3890 1 1 30 LYS HA H 4.369 -8.484 5.537 1.00 . A A . 30 LYS HA 1 1
5 3891 1 1 30 LYS HB2 H 4.462 -6.223 3.565 1.00 . A A . 30 LYS HB2 1 1
5 3892 1 1 30 LYS HB3 H 5.337 -7.715 3.246 1.00 . A A . 30 LYS HB3 1 1
5 3893 1 1 30 LYS HD2 H 3.343 -9.872 2.396 1.00 . A A . 30 LYS HD2 1 1
5 3894 1 1 30 LYS HD3 H 4.095 -9.708 3.984 1.00 . A A . 30 LYS HD3 1 1
5 3895 1 1 30 LYS HE2 H 2.179 -10.153 5.068 1.00 . A A . 30 LYS HE2 1 1
5 3896 1 1 30 LYS HE3 H 1.214 -9.181 3.957 1.00 . A A . 30 LYS HE3 1 1
5 3897 1 1 30 LYS HG2 H 2.380 -7.525 3.779 1.00 . A A . 30 LYS HG2 1 1
5 3898 1 1 30 LYS HG3 H 3.124 -7.663 2.184 1.00 . A A . 30 LYS HG3 1 1
5 3899 1 1 30 LYS HZ1 H 1.672 -11.151 2.351 1.00 . A A . 30 LYS HZ1 1 1
5 3900 1 1 30 LYS HZ2 H 0.456 -11.283 3.519 1.00 . A A . 30 LYS HZ2 1 1
5 3901 1 1 30 LYS HZ3 H 1.958 -12.018 3.775 1.00 . A A . 30 LYS HZ3 1 1
5 3902 1 1 30 LYS N N 3.881 -6.538 6.024 1.00 . A A . 30 LYS N 1 1
5 3903 1 1 30 LYS NZ N 1.481 -11.187 3.372 1.00 . A A . 30 LYS NZ 1 1
5 3904 1 1 30 LYS O O 7.029 -7.300 4.747 1.00 . A A . 30 LYS O 1 1
5 3905 1 1 31 PHE C C 8.544 -8.474 7.402 1.00 . A A . 31 PHE C 1 1
5 3906 1 1 31 PHE CA C 7.830 -7.125 7.395 1.00 . A A . 31 PHE CA 1 1
5 3907 1 1 31 PHE CB C 7.850 -6.515 8.798 1.00 . A A . 31 PHE CB 1 1
5 3908 1 1 31 PHE CD1 C 5.918 -7.424 10.115 1.00 . A A . 31 PHE CD1 1 1
5 3909 1 1 31 PHE CD2 C 8.100 -8.265 10.579 1.00 . A A . 31 PHE CD2 1 1
5 3910 1 1 31 PHE CE1 C 5.389 -8.254 11.085 1.00 . A A . 31 PHE CE1 1 1
5 3911 1 1 31 PHE CE2 C 7.577 -9.097 11.550 1.00 . A A . 31 PHE CE2 1 1
5 3912 1 1 31 PHE CG C 7.278 -7.420 9.852 1.00 . A A . 31 PHE CG 1 1
5 3913 1 1 31 PHE CZ C 6.219 -9.093 11.802 1.00 . A A . 31 PHE CZ 1 1
5 3914 1 1 31 PHE H H 5.729 -7.305 7.578 1.00 . A A . 31 PHE H 1 1
5 3915 1 1 31 PHE HA H 8.346 -6.463 6.715 1.00 . A A . 31 PHE HA 1 1
5 3916 1 1 31 PHE HB2 H 8.871 -6.292 9.071 1.00 . A A . 31 PHE HB2 1 1
5 3917 1 1 31 PHE HB3 H 7.275 -5.602 8.793 1.00 . A A . 31 PHE HB3 1 1
5 3918 1 1 31 PHE HD1 H 5.267 -6.770 9.554 1.00 . A A . 31 PHE HD1 1 1
5 3919 1 1 31 PHE HD2 H 9.163 -8.269 10.382 1.00 . A A . 31 PHE HD2 1 1
5 3920 1 1 31 PHE HE1 H 4.326 -8.249 11.280 1.00 . A A . 31 PHE HE1 1 1
5 3921 1 1 31 PHE HE2 H 8.229 -9.751 12.110 1.00 . A A . 31 PHE HE2 1 1
5 3922 1 1 31 PHE HZ H 5.809 -9.742 12.562 1.00 . A A . 31 PHE HZ 1 1
5 3923 1 1 31 PHE N N 6.457 -7.266 6.923 1.00 . A A . 31 PHE N 1 1
5 3924 1 1 31 PHE O O 8.030 -9.457 7.938 1.00 . A A . 31 PHE O 1 1
5 3925 1 1 32 ASP C C 9.677 -10.895 6.204 1.00 . A A . 32 ASP C 1 1
5 3926 1 1 32 ASP CA C 10.515 -9.741 6.745 1.00 . A A . 32 ASP CA 1 1
5 3927 1 1 32 ASP CB C 11.059 -10.093 8.130 1.00 . A A . 32 ASP CB 1 1
5 3928 1 1 32 ASP CG C 11.882 -8.971 8.731 1.00 . A A . 32 ASP CG 1 1
5 3929 1 1 32 ASP H H 10.086 -7.696 6.397 1.00 . A A . 32 ASP H 1 1
5 3930 1 1 32 ASP HA H 11.345 -9.571 6.075 1.00 . A A . 32 ASP HA 1 1
5 3931 1 1 32 ASP HB2 H 10.230 -10.301 8.793 1.00 . A A . 32 ASP HB2 1 1
5 3932 1 1 32 ASP HB3 H 11.682 -10.971 8.052 1.00 . A A . 32 ASP HB3 1 1
5 3933 1 1 32 ASP N N 9.729 -8.513 6.806 1.00 . A A . 32 ASP N 1 1
5 3934 1 1 32 ASP O O 9.454 -11.889 6.894 1.00 . A A . 32 ASP O 1 1
5 3935 1 1 32 ASP OD1 O 12.154 -7.986 8.015 1.00 . A A . 32 ASP OD1 1 1
5 3936 1 1 32 ASP OD2 O 12.255 -9.080 9.919 1.00 . A A . 32 ASP OD2 1 1
5 3937 1 1 33 ASN C C 8.018 -11.382 2.913 1.00 . A A . 33 ASN C 1 1
5 3938 1 1 33 ASN CA C 8.401 -11.786 4.333 1.00 . A A . 33 ASN CA 1 1
5 3939 1 1 33 ASN CB C 7.139 -12.047 5.160 1.00 . A A . 33 ASN CB 1 1
5 3940 1 1 33 ASN CG C 6.816 -13.525 5.271 1.00 . A A . 33 ASN CG 1 1
5 3941 1 1 33 ASN H H 9.427 -9.940 4.465 1.00 . A A . 33 ASN H 1 1
5 3942 1 1 33 ASN HA H 8.986 -12.693 4.292 1.00 . A A . 33 ASN HA 1 1
5 3943 1 1 33 ASN HB2 H 7.280 -11.653 6.155 1.00 . A A . 33 ASN HB2 1 1
5 3944 1 1 33 ASN HB3 H 6.302 -11.548 4.695 1.00 . A A . 33 ASN HB3 1 1
5 3945 1 1 33 ASN HD21 H 5.615 -13.170 6.816 1.00 . A A . 33 ASN HD21 1 1
5 3946 1 1 33 ASN HD22 H 5.750 -14.823 6.332 1.00 . A A . 33 ASN HD22 1 1
5 3947 1 1 33 ASN N N 9.215 -10.756 4.966 1.00 . A A . 33 ASN N 1 1
5 3948 1 1 33 ASN ND2 N 5.974 -13.874 6.237 1.00 . A A . 33 ASN ND2 1 1
5 3949 1 1 33 ASN O O 7.921 -12.224 2.020 1.00 . A A . 33 ASN O 1 1
5 3950 1 1 33 ASN OD1 O 7.317 -14.341 4.498 1.00 . A A . 33 ASN OD1 1 1
5 3951 1 1 34 LYS C C 7.365 -8.045 1.415 1.00 . A A . 34 LYS C 1 1
5 3952 1 1 34 LYS CA C 7.430 -9.569 1.399 1.00 . A A . 34 LYS CA 1 1
5 3953 1 1 34 LYS CB C 6.080 -10.143 0.964 1.00 . A A . 34 LYS CB 1 1
5 3954 1 1 34 LYS CD C 6.278 -11.573 -1.091 1.00 . A A . 34 LYS CD 1 1
5 3955 1 1 34 LYS CE C 7.092 -11.456 -2.371 1.00 . A A . 34 LYS CE 1 1
5 3956 1 1 34 LYS CG C 5.903 -10.206 -0.543 1.00 . A A . 34 LYS CG 1 1
5 3957 1 1 34 LYS H H 7.893 -9.464 3.462 1.00 . A A . 34 LYS H 1 1
5 3958 1 1 34 LYS HA H 8.187 -9.876 0.695 1.00 . A A . 34 LYS HA 1 1
5 3959 1 1 34 LYS HB2 H 5.983 -11.143 1.360 1.00 . A A . 34 LYS HB2 1 1
5 3960 1 1 34 LYS HB3 H 5.291 -9.526 1.372 1.00 . A A . 34 LYS HB3 1 1
5 3961 1 1 34 LYS HD2 H 6.864 -12.099 -0.354 1.00 . A A . 34 LYS HD2 1 1
5 3962 1 1 34 LYS HD3 H 5.374 -12.127 -1.299 1.00 . A A . 34 LYS HD3 1 1
5 3963 1 1 34 LYS HE2 H 6.486 -10.977 -3.126 1.00 . A A . 34 LYS HE2 1 1
5 3964 1 1 34 LYS HE3 H 7.964 -10.851 -2.174 1.00 . A A . 34 LYS HE3 1 1
5 3965 1 1 34 LYS HG2 H 4.870 -10.004 -0.785 1.00 . A A . 34 LYS HG2 1 1
5 3966 1 1 34 LYS HG3 H 6.535 -9.458 -1.002 1.00 . A A . 34 LYS HG3 1 1
5 3967 1 1 34 LYS HZ1 H 8.442 -12.702 -3.365 1.00 . A A . 34 LYS HZ1 1 1
5 3968 1 1 34 LYS HZ2 H 6.824 -13.167 -3.538 1.00 . A A . 34 LYS HZ2 1 1
5 3969 1 1 34 LYS HZ3 H 7.635 -13.452 -2.081 1.00 . A A . 34 LYS HZ3 1 1
5 3970 1 1 34 LYS N N 7.800 -10.087 2.711 1.00 . A A . 34 LYS N 1 1
5 3971 1 1 34 LYS NZ N 7.529 -12.787 -2.874 1.00 . A A . 34 LYS NZ 1 1
5 3972 1 1 34 LYS O O 6.338 -7.453 1.077 1.00 . A A . 34 LYS O 1 1
5 3973 1 1 35 LYS C C 8.781 -5.370 0.481 1.00 . A A . 35 LYS C 1 1
5 3974 1 1 35 LYS CA C 8.535 -5.958 1.867 1.00 . A A . 35 LYS CA 1 1
5 3975 1 1 35 LYS CB C 9.645 -5.518 2.824 1.00 . A A . 35 LYS CB 1 1
5 3976 1 1 35 LYS CD C 10.146 -4.613 5.114 1.00 . A A . 35 LYS CD 1 1
5 3977 1 1 35 LYS CE C 9.977 -3.135 4.795 1.00 . A A . 35 LYS CE 1 1
5 3978 1 1 35 LYS CG C 9.211 -5.473 4.280 1.00 . A A . 35 LYS CG 1 1
5 3979 1 1 35 LYS H H 9.252 -7.940 2.067 1.00 . A A . 35 LYS H 1 1
5 3980 1 1 35 LYS HA H 7.588 -5.596 2.236 1.00 . A A . 35 LYS HA 1 1
5 3981 1 1 35 LYS HB2 H 10.472 -6.206 2.739 1.00 . A A . 35 LYS HB2 1 1
5 3982 1 1 35 LYS HB3 H 9.979 -4.531 2.539 1.00 . A A . 35 LYS HB3 1 1
5 3983 1 1 35 LYS HD2 H 9.929 -4.771 6.160 1.00 . A A . 35 LYS HD2 1 1
5 3984 1 1 35 LYS HD3 H 11.167 -4.903 4.908 1.00 . A A . 35 LYS HD3 1 1
5 3985 1 1 35 LYS HE2 H 10.748 -2.840 4.099 1.00 . A A . 35 LYS HE2 1 1
5 3986 1 1 35 LYS HE3 H 9.008 -2.987 4.343 1.00 . A A . 35 LYS HE3 1 1
5 3987 1 1 35 LYS HG2 H 8.214 -5.061 4.335 1.00 . A A . 35 LYS HG2 1 1
5 3988 1 1 35 LYS HG3 H 9.210 -6.479 4.677 1.00 . A A . 35 LYS HG3 1 1
5 3989 1 1 35 LYS HZ1 H 9.681 -1.346 5.832 1.00 . A A . 35 LYS HZ1 1 1
5 3990 1 1 35 LYS HZ2 H 11.073 -2.186 6.298 1.00 . A A . 35 LYS HZ2 1 1
5 3991 1 1 35 LYS HZ3 H 9.552 -2.728 6.799 1.00 . A A . 35 LYS HZ3 1 1
5 3992 1 1 35 LYS N N 8.466 -7.414 1.809 1.00 . A A . 35 LYS N 1 1
5 3993 1 1 35 LYS NZ N 10.078 -2.290 6.016 1.00 . A A . 35 LYS NZ 1 1
5 3994 1 1 35 LYS O O 9.751 -4.642 0.270 1.00 . A A . 35 LYS O 1 1
5 3995 1 1 36 CYS C C 9.277 -5.734 -2.490 1.00 . A A . 36 CYS C 1 1
5 3996 1 1 36 CYS CA C 8.018 -5.191 -1.823 1.00 . A A . 36 CYS CA 1 1
5 3997 1 1 36 CYS CB C 8.042 -3.661 -1.829 1.00 . A A . 36 CYS CB 1 1
5 3998 1 1 36 CYS H H 7.144 -6.273 -0.227 1.00 . A A . 36 CYS H 1 1
5 3999 1 1 36 CYS HA H 7.156 -5.531 -2.376 1.00 . A A . 36 CYS HA 1 1
5 4000 1 1 36 CYS HB2 H 7.202 -3.293 -1.260 1.00 . A A . 36 CYS HB2 1 1
5 4001 1 1 36 CYS HB3 H 8.958 -3.322 -1.368 1.00 . A A . 36 CYS HB3 1 1
5 4002 1 1 36 CYS HG H 6.994 -2.013 -3.467 1.00 . A A . 36 CYS HG 1 1
5 4003 1 1 36 CYS N N 7.897 -5.689 -0.457 1.00 . A A . 36 CYS N 1 1
5 4004 1 1 36 CYS O O 10.307 -5.918 -1.841 1.00 . A A . 36 CYS O 1 1
5 4005 1 1 36 CYS SG S 7.950 -2.929 -3.480 1.00 . A A . 36 CYS SG 1 1
5 4006 1 1 37 THR C C 10.205 -6.159 -6.024 1.00 . A A . 37 THR C 1 1
5 4007 1 1 37 THR CA C 10.317 -6.517 -4.546 1.00 . A A . 37 THR CA 1 1
5 4008 1 1 37 THR CB C 10.423 -8.048 -4.407 1.00 . A A . 37 THR CB 1 1
5 4009 1 1 37 THR CG2 C 11.054 -8.427 -3.075 1.00 . A A . 37 THR CG2 1 1
5 4010 1 1 37 THR H H 8.339 -5.824 -4.252 1.00 . A A . 37 THR H 1 1
5 4011 1 1 37 THR HA H 11.219 -6.077 -4.147 1.00 . A A . 37 THR HA 1 1
5 4012 1 1 37 THR HB H 11.048 -8.424 -5.204 1.00 . A A . 37 THR HB 1 1
5 4013 1 1 37 THR HG1 H 8.708 -8.654 -3.646 1.00 . A A . 37 THR HG1 1 1
5 4014 1 1 37 THR HG21 H 10.276 -8.609 -2.349 1.00 . A A . 37 THR HG21 1 1
5 4015 1 1 37 THR HG22 H 11.684 -7.620 -2.732 1.00 . A A . 37 THR HG22 1 1
5 4016 1 1 37 THR HG23 H 11.647 -9.320 -3.199 1.00 . A A . 37 THR HG23 1 1
5 4017 1 1 37 THR N N 9.186 -5.992 -3.791 1.00 . A A . 37 THR N 1 1
5 4018 1 1 37 THR O O 10.553 -6.957 -6.894 1.00 . A A . 37 THR O 1 1
5 4019 1 1 37 THR OG1 O 9.124 -8.640 -4.511 1.00 . A A . 37 THR OG1 1 1
5 4020 1 1 38 LYS C C 9.029 -3.061 -7.707 1.00 . A A . 38 LYS C 1 1
5 4021 1 1 38 LYS CA C 9.561 -4.490 -7.674 1.00 . A A . 38 LYS CA 1 1
5 4022 1 1 38 LYS CB C 8.614 -5.415 -8.443 1.00 . A A . 38 LYS CB 1 1
5 4023 1 1 38 LYS CD C 6.512 -4.216 -9.115 1.00 . A A . 38 LYS CD 1 1
5 4024 1 1 38 LYS CE C 5.349 -4.858 -9.855 1.00 . A A . 38 LYS CE 1 1
5 4025 1 1 38 LYS CG C 7.147 -5.182 -8.129 1.00 . A A . 38 LYS CG 1 1
5 4026 1 1 38 LYS H H 9.457 -4.364 -5.563 1.00 . A A . 38 LYS H 1 1
5 4027 1 1 38 LYS HA H 10.532 -4.511 -8.145 1.00 . A A . 38 LYS HA 1 1
5 4028 1 1 38 LYS HB2 H 8.763 -5.263 -9.502 1.00 . A A . 38 LYS HB2 1 1
5 4029 1 1 38 LYS HB3 H 8.855 -6.440 -8.198 1.00 . A A . 38 LYS HB3 1 1
5 4030 1 1 38 LYS HD2 H 6.149 -3.353 -8.579 1.00 . A A . 38 LYS HD2 1 1
5 4031 1 1 38 LYS HD3 H 7.258 -3.908 -9.835 1.00 . A A . 38 LYS HD3 1 1
5 4032 1 1 38 LYS HE2 H 4.836 -5.527 -9.181 1.00 . A A . 38 LYS HE2 1 1
5 4033 1 1 38 LYS HE3 H 4.671 -4.082 -10.176 1.00 . A A . 38 LYS HE3 1 1
5 4034 1 1 38 LYS HG2 H 6.623 -6.124 -8.177 1.00 . A A . 38 LYS HG2 1 1
5 4035 1 1 38 LYS HG3 H 7.063 -4.771 -7.132 1.00 . A A . 38 LYS HG3 1 1
5 4036 1 1 38 LYS HZ1 H 6.677 -5.210 -11.429 1.00 . A A . 38 LYS HZ1 1 1
5 4037 1 1 38 LYS HZ2 H 5.072 -5.612 -11.783 1.00 . A A . 38 LYS HZ2 1 1
5 4038 1 1 38 LYS HZ3 H 5.994 -6.616 -10.782 1.00 . A A . 38 LYS HZ3 1 1
5 4039 1 1 38 LYS N N 9.717 -4.955 -6.301 1.00 . A A . 38 LYS N 1 1
5 4040 1 1 38 LYS NZ N 5.805 -5.628 -11.045 1.00 . A A . 38 LYS NZ 1 1
5 4041 1 1 38 LYS O O 8.056 -2.734 -7.027 1.00 . A A . 38 LYS O 1 1
5 4042 1 1 39 ASP C C 7.774 -0.717 -8.944 1.00 . A A . 39 ASP C 1 1
5 4043 1 1 39 ASP CA C 9.262 -0.819 -8.627 1.00 . A A . 39 ASP CA 1 1
5 4044 1 1 39 ASP CB C 10.078 -0.120 -9.715 1.00 . A A . 39 ASP CB 1 1
5 4045 1 1 39 ASP CG C 11.208 0.715 -9.145 1.00 . A A . 39 ASP CG 1 1
5 4046 1 1 39 ASP H H 10.441 -2.534 -9.020 1.00 . A A . 39 ASP H 1 1
5 4047 1 1 39 ASP HA H 9.450 -0.333 -7.681 1.00 . A A . 39 ASP HA 1 1
5 4048 1 1 39 ASP HB2 H 10.503 -0.866 -10.372 1.00 . A A . 39 ASP HB2 1 1
5 4049 1 1 39 ASP HB3 H 9.427 0.527 -10.284 1.00 . A A . 39 ASP HB3 1 1
5 4050 1 1 39 ASP N N 9.673 -2.214 -8.503 1.00 . A A . 39 ASP N 1 1
5 4051 1 1 39 ASP O O 7.309 -1.235 -9.958 1.00 . A A . 39 ASP O 1 1
5 4052 1 1 39 ASP OD1 O 11.570 0.499 -7.970 1.00 . A A . 39 ASP OD1 1 1
5 4053 1 1 39 ASP OD2 O 11.729 1.585 -9.874 1.00 . A A . 39 ASP OD2 1 1
5 4054 1 1 40 ASN C C 4.884 -1.226 -8.247 1.00 . A A . 40 ASN C 1 1
5 4055 1 1 40 ASN CA C 5.595 0.123 -8.256 1.00 . A A . 40 ASN CA 1 1
5 4056 1 1 40 ASN CB C 5.313 0.854 -9.570 1.00 . A A . 40 ASN CB 1 1
5 4057 1 1 40 ASN CG C 5.084 2.339 -9.368 1.00 . A A . 40 ASN CG 1 1
5 4058 1 1 40 ASN H H 7.461 0.346 -7.280 1.00 . A A . 40 ASN H 1 1
5 4059 1 1 40 ASN HA H 5.222 0.719 -7.436 1.00 . A A . 40 ASN HA 1 1
5 4060 1 1 40 ASN HB2 H 6.156 0.727 -10.233 1.00 . A A . 40 ASN HB2 1 1
5 4061 1 1 40 ASN HB3 H 4.432 0.431 -10.028 1.00 . A A . 40 ASN HB3 1 1
5 4062 1 1 40 ASN HD21 H 6.773 2.484 -8.328 1.00 . A A . 40 ASN HD21 1 1
5 4063 1 1 40 ASN HD22 H 5.883 3.952 -8.524 1.00 . A A . 40 ASN HD22 1 1
5 4064 1 1 40 ASN N N 7.032 -0.046 -8.069 1.00 . A A . 40 ASN N 1 1
5 4065 1 1 40 ASN ND2 N 6.006 2.991 -8.670 1.00 . A A . 40 ASN ND2 1 1
5 4066 1 1 40 ASN O O 4.482 -1.733 -9.294 1.00 . A A . 40 ASN O 1 1
5 4067 1 1 40 ASN OD1 O 4.089 2.894 -9.836 1.00 . A A . 40 ASN OD1 1 1
5 4068 1 1 41 ASN C C 2.550 -2.932 -6.972 1.00 . A A . 41 ASN C 1 1
5 4069 1 1 41 ASN CA C 4.067 -3.091 -6.913 1.00 . A A . 41 ASN CA 1 1
5 4070 1 1 41 ASN CB C 4.472 -3.751 -5.594 1.00 . A A . 41 ASN CB 1 1
5 4071 1 1 41 ASN CG C 5.034 -5.144 -5.793 1.00 . A A . 41 ASN CG 1 1
5 4072 1 1 41 ASN H H 5.072 -1.347 -6.260 1.00 . A A . 41 ASN H 1 1
5 4073 1 1 41 ASN HA H 4.383 -3.720 -7.732 1.00 . A A . 41 ASN HA 1 1
5 4074 1 1 41 ASN HB2 H 5.225 -3.145 -5.112 1.00 . A A . 41 ASN HB2 1 1
5 4075 1 1 41 ASN HB3 H 3.606 -3.819 -4.952 1.00 . A A . 41 ASN HB3 1 1
5 4076 1 1 41 ASN HD21 H 6.239 -4.908 -4.229 1.00 . A A . 41 ASN HD21 1 1
5 4077 1 1 41 ASN HD22 H 6.351 -6.430 -5.040 1.00 . A A . 41 ASN HD22 1 1
5 4078 1 1 41 ASN N N 4.730 -1.800 -7.059 1.00 . A A . 41 ASN N 1 1
5 4079 1 1 41 ASN ND2 N 5.969 -5.534 -4.933 1.00 . A A . 41 ASN ND2 1 1
5 4080 1 1 41 ASN O O 2.040 -1.886 -7.371 1.00 . A A . 41 ASN O 1 1
5 4081 1 1 41 ASN OD1 O 4.633 -5.864 -6.709 1.00 . A A . 41 ASN OD1 1 1
5 4082 1 1 42 LYS C C -0.172 -4.122 -5.161 1.00 . A A . 42 LYS C 1 1
5 4083 1 1 42 LYS CA C 0.379 -3.956 -6.574 1.00 . A A . 42 LYS CA 1 1
5 4084 1 1 42 LYS CB C -0.166 -5.064 -7.478 1.00 . A A . 42 LYS CB 1 1
5 4085 1 1 42 LYS CD C -1.687 -5.604 -9.404 1.00 . A A . 42 LYS CD 1 1
5 4086 1 1 42 LYS CE C -3.163 -5.955 -9.513 1.00 . A A . 42 LYS CE 1 1
5 4087 1 1 42 LYS CG C -1.423 -4.669 -8.235 1.00 . A A . 42 LYS CG 1 1
5 4088 1 1 42 LYS H H 2.301 -4.784 -6.262 1.00 . A A . 42 LYS H 1 1
5 4089 1 1 42 LYS HA H 0.062 -2.999 -6.961 1.00 . A A . 42 LYS HA 1 1
5 4090 1 1 42 LYS HB2 H 0.594 -5.332 -8.198 1.00 . A A . 42 LYS HB2 1 1
5 4091 1 1 42 LYS HB3 H -0.395 -5.928 -6.870 1.00 . A A . 42 LYS HB3 1 1
5 4092 1 1 42 LYS HD2 H -1.375 -5.121 -10.318 1.00 . A A . 42 LYS HD2 1 1
5 4093 1 1 42 LYS HD3 H -1.119 -6.512 -9.262 1.00 . A A . 42 LYS HD3 1 1
5 4094 1 1 42 LYS HE2 H -3.266 -6.830 -10.137 1.00 . A A . 42 LYS HE2 1 1
5 4095 1 1 42 LYS HE3 H -3.542 -6.172 -8.526 1.00 . A A . 42 LYS HE3 1 1
5 4096 1 1 42 LYS HG2 H -2.265 -4.705 -7.561 1.00 . A A . 42 LYS HG2 1 1
5 4097 1 1 42 LYS HG3 H -1.304 -3.662 -8.611 1.00 . A A . 42 LYS HG3 1 1
5 4098 1 1 42 LYS HZ1 H -4.948 -5.132 -10.220 1.00 . A A . 42 LYS HZ1 1 1
5 4099 1 1 42 LYS HZ2 H -3.571 -4.584 -11.035 1.00 . A A . 42 LYS HZ2 1 1
5 4100 1 1 42 LYS HZ3 H -3.919 -4.009 -9.484 1.00 . A A . 42 LYS HZ3 1 1
5 4101 1 1 42 LYS N N 1.836 -3.978 -6.570 1.00 . A A . 42 LYS N 1 1
5 4102 1 1 42 LYS NZ N -3.956 -4.842 -10.104 1.00 . A A . 42 LYS NZ 1 1
5 4103 1 1 42 LYS O O 0.000 -5.169 -4.537 1.00 . A A . 42 LYS O 1 1
5 4104 1 1 43 CYS C C -2.881 -2.708 -3.355 1.00 . A A . 43 CYS C 1 1
5 4105 1 1 43 CYS CA C -1.411 -3.114 -3.324 1.00 . A A . 43 CYS CA 1 1
5 4106 1 1 43 CYS CB C -0.633 -2.187 -2.390 1.00 . A A . 43 CYS CB 1 1
5 4107 1 1 43 CYS H H -0.939 -2.276 -5.210 1.00 . A A . 43 CYS H 1 1
5 4108 1 1 43 CYS HA H -1.337 -4.126 -2.956 1.00 . A A . 43 CYS HA 1 1
5 4109 1 1 43 CYS HB2 H 0.207 -1.770 -2.926 1.00 . A A . 43 CYS HB2 1 1
5 4110 1 1 43 CYS HB3 H -1.281 -1.385 -2.069 1.00 . A A . 43 CYS HB3 1 1
5 4111 1 1 43 CYS HG H 1.069 -3.715 -1.265 1.00 . A A . 43 CYS HG 1 1
5 4112 1 1 43 CYS N N -0.835 -3.084 -4.664 1.00 . A A . 43 CYS N 1 1
5 4113 1 1 43 CYS O O -3.472 -2.554 -4.425 1.00 . A A . 43 CYS O 1 1
5 4114 1 1 43 CYS SG S 0.012 -3.001 -0.910 1.00 . A A . 43 CYS SG 1 1
5 4115 1 1 44 THR C C -5.257 -1.891 -0.614 1.00 . A A . 44 THR C 1 1
5 4116 1 1 44 THR CA C -4.869 -2.154 -2.066 1.00 . A A . 44 THR CA 1 1
5 4117 1 1 44 THR CB C -5.796 -3.240 -2.644 1.00 . A A . 44 THR CB 1 1
5 4118 1 1 44 THR CG2 C -6.379 -2.800 -3.978 1.00 . A A . 44 THR CG2 1 1
5 4119 1 1 44 THR H H -2.944 -2.677 -1.357 1.00 . A A . 44 THR H 1 1
5 4120 1 1 44 THR HA H -5.012 -1.247 -2.636 1.00 . A A . 44 THR HA 1 1
5 4121 1 1 44 THR HB H -6.609 -3.404 -1.950 1.00 . A A . 44 THR HB 1 1
5 4122 1 1 44 THR HG1 H -4.686 -4.488 -3.691 1.00 . A A . 44 THR HG1 1 1
5 4123 1 1 44 THR HG21 H -7.361 -2.381 -3.822 1.00 . A A . 44 THR HG21 1 1
5 4124 1 1 44 THR HG22 H -6.452 -3.652 -4.638 1.00 . A A . 44 THR HG22 1 1
5 4125 1 1 44 THR HG23 H -5.735 -2.055 -4.424 1.00 . A A . 44 THR HG23 1 1
5 4126 1 1 44 THR N N -3.468 -2.539 -2.175 1.00 . A A . 44 THR N 1 1
5 4127 1 1 44 THR O O -4.574 -2.332 0.310 1.00 . A A . 44 THR O 1 1
5 4128 1 1 44 THR OG1 O -5.072 -4.463 -2.813 1.00 . A A . 44 THR OG1 1 1
5 4129 1 1 45 VAL C C -8.357 -0.771 0.952 1.00 . A A . 45 VAL C 1 1
5 4130 1 1 45 VAL CA C -6.835 -0.848 0.917 1.00 . A A . 45 VAL CA 1 1
5 4131 1 1 45 VAL CB C -6.252 0.487 1.418 1.00 . A A . 45 VAL CB 1 1
5 4132 1 1 45 VAL CG1 C -6.796 0.823 2.797 1.00 . A A . 45 VAL CG1 1 1
5 4133 1 1 45 VAL CG2 C -4.732 0.430 1.434 1.00 . A A . 45 VAL CG2 1 1
5 4134 1 1 45 VAL H H -6.857 -0.845 -1.199 1.00 . A A . 45 VAL H 1 1
5 4135 1 1 45 VAL HA H -6.509 -1.633 1.585 1.00 . A A . 45 VAL HA 1 1
5 4136 1 1 45 VAL HB H -6.555 1.267 0.735 1.00 . A A . 45 VAL HB 1 1
5 4137 1 1 45 VAL HG11 H -6.973 -0.090 3.347 1.00 . A A . 45 VAL HG11 1 1
5 4138 1 1 45 VAL HG12 H -6.080 1.432 3.329 1.00 . A A . 45 VAL HG12 1 1
5 4139 1 1 45 VAL HG13 H -7.725 1.367 2.695 1.00 . A A . 45 VAL HG13 1 1
5 4140 1 1 45 VAL HG21 H -4.406 -0.330 2.128 1.00 . A A . 45 VAL HG21 1 1
5 4141 1 1 45 VAL HG22 H -4.370 0.193 0.444 1.00 . A A . 45 VAL HG22 1 1
5 4142 1 1 45 VAL HG23 H -4.339 1.389 1.741 1.00 . A A . 45 VAL HG23 1 1
5 4143 1 1 45 VAL N N -6.356 -1.169 -0.422 1.00 . A A . 45 VAL N 1 1
5 4144 1 1 45 VAL O O -8.987 -0.317 -0.003 1.00 . A A . 45 VAL O 1 1
5 4145 1 1 46 ASP C C -10.793 -0.316 3.402 1.00 . A A . 46 ASP C 1 1
5 4146 1 1 46 ASP CA C -10.391 -1.194 2.221 1.00 . A A . 46 ASP CA 1 1
5 4147 1 1 46 ASP CB C -10.923 -2.615 2.420 1.00 . A A . 46 ASP CB 1 1
5 4148 1 1 46 ASP CG C -11.928 -3.009 1.355 1.00 . A A . 46 ASP CG 1 1
5 4149 1 1 46 ASP H H -8.385 -1.565 2.787 1.00 . A A . 46 ASP H 1 1
5 4150 1 1 46 ASP HA H -10.818 -0.782 1.320 1.00 . A A . 46 ASP HA 1 1
5 4151 1 1 46 ASP HB2 H -10.098 -3.310 2.384 1.00 . A A . 46 ASP HB2 1 1
5 4152 1 1 46 ASP HB3 H -11.403 -2.680 3.385 1.00 . A A . 46 ASP HB3 1 1
5 4153 1 1 46 ASP N N -8.941 -1.215 2.059 1.00 . A A . 46 ASP N 1 1
5 4154 1 1 46 ASP O O -10.106 -0.277 4.423 1.00 . A A . 46 ASP O 1 1
5 4155 1 1 46 ASP OD1 O -11.503 -3.309 0.220 1.00 . A A . 46 ASP OD1 1 1
5 4156 1 1 46 ASP OD2 O -13.140 -3.019 1.657 1.00 . A A . 46 ASP OD2 1 1
5 4157 1 1 47 THR C C -13.204 0.485 5.347 1.00 . A A . 47 THR C 1 1
5 4158 1 1 47 THR CA C -12.405 1.265 4.309 1.00 . A A . 47 THR CA 1 1
5 4159 1 1 47 THR CB C -13.290 2.387 3.735 1.00 . A A . 47 THR CB 1 1
5 4160 1 1 47 THR CG2 C -12.451 3.598 3.356 1.00 . A A . 47 THR CG2 1 1
5 4161 1 1 47 THR H H -12.417 0.312 2.419 1.00 . A A . 47 THR H 1 1
5 4162 1 1 47 THR HA H -11.553 1.719 4.792 1.00 . A A . 47 THR HA 1 1
5 4163 1 1 47 THR HB H -14.004 2.685 4.491 1.00 . A A . 47 THR HB 1 1
5 4164 1 1 47 THR HG1 H -14.887 1.650 2.841 1.00 . A A . 47 THR HG1 1 1
5 4165 1 1 47 THR HG21 H -12.410 4.282 4.190 1.00 . A A . 47 THR HG21 1 1
5 4166 1 1 47 THR HG22 H -12.897 4.094 2.506 1.00 . A A . 47 THR HG22 1 1
5 4167 1 1 47 THR HG23 H -11.452 3.278 3.103 1.00 . A A . 47 THR HG23 1 1
5 4168 1 1 47 THR N N -11.912 0.386 3.256 1.00 . A A . 47 THR N 1 1
5 4169 1 1 47 THR O O -13.442 0.968 6.453 1.00 . A A . 47 THR O 1 1
5 4170 1 1 47 THR OG1 O -13.999 1.913 2.584 1.00 . A A . 47 THR OG1 1 1
5 4171 1 1 48 TYR C C -13.698 -1.699 7.239 1.00 . A A . 48 TYR C 1 1
5 4172 1 1 48 TYR CA C -14.387 -1.572 5.884 1.00 . A A . 48 TYR CA 1 1
5 4173 1 1 48 TYR CB C -14.586 -2.958 5.269 1.00 . A A . 48 TYR CB 1 1
5 4174 1 1 48 TYR CD1 C -16.522 -3.851 6.623 1.00 . A A . 48 TYR CD1 1 1
5 4175 1 1 48 TYR CD2 C -14.448 -5.022 6.718 1.00 . A A . 48 TYR CD2 1 1
5 4176 1 1 48 TYR CE1 C -17.084 -4.765 7.493 1.00 . A A . 48 TYR CE1 1 1
5 4177 1 1 48 TYR CE2 C -15.002 -5.942 7.586 1.00 . A A . 48 TYR CE2 1 1
5 4178 1 1 48 TYR CG C -15.197 -3.962 6.221 1.00 . A A . 48 TYR CG 1 1
5 4179 1 1 48 TYR CZ C -16.319 -5.808 7.972 1.00 . A A . 48 TYR CZ 1 1
5 4180 1 1 48 TYR H H -13.393 -1.057 4.088 1.00 . A A . 48 TYR H 1 1
5 4181 1 1 48 TYR HA H -15.353 -1.111 6.026 1.00 . A A . 48 TYR HA 1 1
5 4182 1 1 48 TYR HB2 H -15.238 -2.875 4.412 1.00 . A A . 48 TYR HB2 1 1
5 4183 1 1 48 TYR HB3 H -13.629 -3.344 4.949 1.00 . A A . 48 TYR HB3 1 1
5 4184 1 1 48 TYR HD1 H -17.118 -3.032 6.245 1.00 . A A . 48 TYR HD1 1 1
5 4185 1 1 48 TYR HD2 H -13.417 -5.125 6.414 1.00 . A A . 48 TYR HD2 1 1
5 4186 1 1 48 TYR HE1 H -18.115 -4.660 7.795 1.00 . A A . 48 TYR HE1 1 1
5 4187 1 1 48 TYR HE2 H -14.405 -6.759 7.962 1.00 . A A . 48 TYR HE2 1 1
5 4188 1 1 48 TYR HH H -17.282 -6.258 9.574 1.00 . A A . 48 TYR HH 1 1
5 4189 1 1 48 TYR N N -13.614 -0.726 4.984 1.00 . A A . 48 TYR N 1 1
5 4190 1 1 48 TYR O O -14.279 -1.381 8.275 1.00 . A A . 48 TYR O 1 1
5 4191 1 1 48 TYR OH O -16.876 -6.722 8.839 1.00 . A A . 48 TYR OH 1 1
5 4192 1 1 49 ASN C C -10.191 -2.167 8.181 1.00 . A A . 49 ASN C 1 1
5 4193 1 1 49 ASN CA C -11.683 -2.337 8.448 1.00 . A A . 49 ASN CA 1 1
5 4194 1 1 49 ASN CB C -11.951 -3.715 9.056 1.00 . A A . 49 ASN CB 1 1
5 4195 1 1 49 ASN CG C -11.600 -4.844 8.107 1.00 . A A . 49 ASN CG 1 1
5 4196 1 1 49 ASN H H -12.044 -2.403 6.363 1.00 . A A . 49 ASN H 1 1
5 4197 1 1 49 ASN HA H -12.001 -1.577 9.146 1.00 . A A . 49 ASN HA 1 1
5 4198 1 1 49 ASN HB2 H -11.358 -3.827 9.953 1.00 . A A . 49 ASN HB2 1 1
5 4199 1 1 49 ASN HB3 H -12.998 -3.793 9.309 1.00 . A A . 49 ASN HB3 1 1
5 4200 1 1 49 ASN HD21 H -12.045 -6.189 9.502 1.00 . A A . 49 ASN HD21 1 1
5 4201 1 1 49 ASN HD22 H -11.512 -6.826 7.987 1.00 . A A . 49 ASN HD22 1 1
5 4202 1 1 49 ASN N N -12.454 -2.167 7.221 1.00 . A A . 49 ASN N 1 1
5 4203 1 1 49 ASN ND2 N -11.733 -6.077 8.580 1.00 . A A . 49 ASN ND2 1 1
5 4204 1 1 49 ASN O O -9.364 -2.886 8.741 1.00 . A A . 49 ASN O 1 1
5 4205 1 1 49 ASN OD1 O -11.214 -4.610 6.961 1.00 . A A . 49 ASN OD1 1 1
5 4206 1 1 50 ASN C C -7.747 -2.232 6.575 1.00 . A A . 50 ASN C 1 1
5 4207 1 1 50 ASN CA C -8.461 -0.946 6.981 1.00 . A A . 50 ASN CA 1 1
5 4208 1 1 50 ASN CB C -7.738 -0.299 8.163 1.00 . A A . 50 ASN CB 1 1
5 4209 1 1 50 ASN CG C -6.597 0.597 7.722 1.00 . A A . 50 ASN CG 1 1
5 4210 1 1 50 ASN H H -10.559 -0.670 6.908 1.00 . A A . 50 ASN H 1 1
5 4211 1 1 50 ASN HA H -8.448 -0.262 6.145 1.00 . A A . 50 ASN HA 1 1
5 4212 1 1 50 ASN HB2 H -8.442 0.298 8.724 1.00 . A A . 50 ASN HB2 1 1
5 4213 1 1 50 ASN HB3 H -7.339 -1.073 8.801 1.00 . A A . 50 ASN HB3 1 1
5 4214 1 1 50 ASN HD21 H -7.870 1.799 6.780 1.00 . A A . 50 ASN HD21 1 1
5 4215 1 1 50 ASN HD22 H -6.204 2.252 6.693 1.00 . A A . 50 ASN HD22 1 1
5 4216 1 1 50 ASN N N -9.854 -1.211 7.321 1.00 . A A . 50 ASN N 1 1
5 4217 1 1 50 ASN ND2 N -6.923 1.656 6.992 1.00 . A A . 50 ASN ND2 1 1
5 4218 1 1 50 ASN O O -6.724 -2.596 7.156 1.00 . A A . 50 ASN O 1 1
5 4219 1 1 50 ASN OD1 O -5.434 0.339 8.037 1.00 . A A . 50 ASN OD1 1 1
5 4220 1 1 51 ALA C C -6.564 -3.885 4.118 1.00 . A A . 51 ALA C 1 1
5 4221 1 1 51 ALA CA C -7.706 -4.158 5.089 1.00 . A A . 51 ALA CA 1 1
5 4222 1 1 51 ALA CB C -8.771 -5.021 4.427 1.00 . A A . 51 ALA CB 1 1
5 4223 1 1 51 ALA H H -9.108 -2.574 5.151 1.00 . A A . 51 ALA H 1 1
5 4224 1 1 51 ALA HA H -7.319 -4.700 5.941 1.00 . A A . 51 ALA HA 1 1
5 4225 1 1 51 ALA HB1 H -8.312 -5.639 3.669 1.00 . A A . 51 ALA HB1 1 1
5 4226 1 1 51 ALA HB2 H -9.239 -5.649 5.170 1.00 . A A . 51 ALA HB2 1 1
5 4227 1 1 51 ALA HB3 H -9.515 -4.385 3.972 1.00 . A A . 51 ALA HB3 1 1
5 4228 1 1 51 ALA N N -8.292 -2.916 5.574 1.00 . A A . 51 ALA N 1 1
5 4229 1 1 51 ALA O O -6.779 -3.755 2.911 1.00 . A A . 51 ALA O 1 1
5 4230 1 1 52 VAL C C -3.694 -4.813 3.138 1.00 . A A . 52 VAL C 1 1
5 4231 1 1 52 VAL CA C -4.172 -3.540 3.827 1.00 . A A . 52 VAL CA 1 1
5 4232 1 1 52 VAL CB C -3.018 -2.959 4.667 1.00 . A A . 52 VAL CB 1 1
5 4233 1 1 52 VAL CG1 C -1.790 -2.727 3.799 1.00 . A A . 52 VAL CG1 1 1
5 4234 1 1 52 VAL CG2 C -3.452 -1.669 5.346 1.00 . A A . 52 VAL CG2 1 1
5 4235 1 1 52 VAL H H -5.241 -3.911 5.616 1.00 . A A . 52 VAL H 1 1
5 4236 1 1 52 VAL HA H -4.442 -2.814 3.074 1.00 . A A . 52 VAL HA 1 1
5 4237 1 1 52 VAL HB H -2.760 -3.676 5.432 1.00 . A A . 52 VAL HB 1 1
5 4238 1 1 52 VAL HG11 H -1.339 -3.677 3.554 1.00 . A A . 52 VAL HG11 1 1
5 4239 1 1 52 VAL HG12 H -2.082 -2.220 2.891 1.00 . A A . 52 VAL HG12 1 1
5 4240 1 1 52 VAL HG13 H -1.079 -2.120 4.338 1.00 . A A . 52 VAL HG13 1 1
5 4241 1 1 52 VAL HG21 H -4.256 -1.217 4.784 1.00 . A A . 52 VAL HG21 1 1
5 4242 1 1 52 VAL HG22 H -3.791 -1.888 6.349 1.00 . A A . 52 VAL HG22 1 1
5 4243 1 1 52 VAL HG23 H -2.616 -0.986 5.391 1.00 . A A . 52 VAL HG23 1 1
5 4244 1 1 52 VAL N N -5.348 -3.798 4.648 1.00 . A A . 52 VAL N 1 1
5 4245 1 1 52 VAL O O -3.150 -5.711 3.779 1.00 . A A . 52 VAL O 1 1
5 4246 1 1 53 ASP C C -2.030 -5.917 0.613 1.00 . A A . 53 ASP C 1 1
5 4247 1 1 53 ASP CA C -3.486 -6.043 1.048 1.00 . A A . 53 ASP CA 1 1
5 4248 1 1 53 ASP CB C -4.385 -6.207 -0.179 1.00 . A A . 53 ASP CB 1 1
5 4249 1 1 53 ASP CG C -4.646 -7.662 -0.514 1.00 . A A . 53 ASP CG 1 1
5 4250 1 1 53 ASP H H -4.337 -4.132 1.372 1.00 . A A . 53 ASP H 1 1
5 4251 1 1 53 ASP HA H -3.587 -6.915 1.676 1.00 . A A . 53 ASP HA 1 1
5 4252 1 1 53 ASP HB2 H -5.334 -5.725 0.012 1.00 . A A . 53 ASP HB2 1 1
5 4253 1 1 53 ASP HB3 H -3.912 -5.738 -1.028 1.00 . A A . 53 ASP HB3 1 1
5 4254 1 1 53 ASP N N -3.898 -4.881 1.827 1.00 . A A . 53 ASP N 1 1
5 4255 1 1 53 ASP O O -1.322 -5.002 1.037 1.00 . A A . 53 ASP O 1 1
5 4256 1 1 53 ASP OD1 O -5.206 -8.378 0.343 1.00 . A A . 53 ASP OD1 1 1
5 4257 1 1 53 ASP OD2 O -4.292 -8.085 -1.635 1.00 . A A . 53 ASP OD2 1 1
5 4258 1 1 54 CYS C C -0.118 -7.530 -2.078 1.00 . A A . 54 CYS C 1 1
5 4259 1 1 54 CYS CA C -0.215 -6.834 -0.724 1.00 . A A . 54 CYS CA 1 1
5 4260 1 1 54 CYS CB C 0.711 -7.519 0.282 1.00 . A A . 54 CYS CB 1 1
5 4261 1 1 54 CYS H H -2.200 -7.545 -0.535 1.00 . A A . 54 CYS H 1 1
5 4262 1 1 54 CYS HA H 0.091 -5.806 -0.840 1.00 . A A . 54 CYS HA 1 1
5 4263 1 1 54 CYS HB2 H 1.737 -7.306 0.019 1.00 . A A . 54 CYS HB2 1 1
5 4264 1 1 54 CYS HB3 H 0.512 -7.128 1.268 1.00 . A A . 54 CYS HB3 1 1
5 4265 1 1 54 CYS HG H -0.768 -9.591 0.411 1.00 . A A . 54 CYS HG 1 1
5 4266 1 1 54 CYS N N -1.589 -6.841 -0.233 1.00 . A A . 54 CYS N 1 1
5 4267 1 1 54 CYS O O -0.974 -8.339 -2.434 1.00 . A A . 54 CYS O 1 1
5 4268 1 1 54 CYS SG S 0.526 -9.316 0.351 1.00 . A A . 54 CYS SG 1 1
5 4269 1 1 55 ASP C C 1.365 -9.303 -4.035 1.00 . A A . 55 ASP C 1 1
5 4270 1 1 55 ASP CA C 1.137 -7.799 -4.146 1.00 . A A . 55 ASP CA 1 1
5 4271 1 1 55 ASP CB C 2.329 -7.141 -4.842 1.00 . A A . 55 ASP CB 1 1
5 4272 1 1 55 ASP CG C 2.450 -7.554 -6.296 1.00 . A A . 55 ASP CG 1 1
5 4273 1 1 55 ASP H H 1.576 -6.554 -2.491 1.00 . A A . 55 ASP H 1 1
5 4274 1 1 55 ASP HA H 0.248 -7.625 -4.732 1.00 . A A . 55 ASP HA 1 1
5 4275 1 1 55 ASP HB2 H 2.214 -6.067 -4.800 1.00 . A A . 55 ASP HB2 1 1
5 4276 1 1 55 ASP HB3 H 3.237 -7.421 -4.329 1.00 . A A . 55 ASP HB3 1 1
5 4277 1 1 55 ASP N N 0.929 -7.206 -2.830 1.00 . A A . 55 ASP N 1 1
5 4278 1 1 55 ASP O O 0.441 -10.097 -4.219 1.00 . A A . 55 ASP O 1 1
5 4279 1 1 55 ASP OD1 O 2.787 -8.727 -6.553 1.00 . A A . 55 ASP OD1 1 1
5 4280 1 1 55 ASP OD2 O 2.208 -6.701 -7.177 1.00 . A A . 55 ASP OD2 1 1
6 4281 1 1 1 ALA C C -14.173 1.271 -0.201 1.00 . A A . 1 ALA C 1 1
6 4282 1 1 1 ALA CA C -15.410 2.116 0.081 1.00 . A A . 1 ALA CA 1 1
6 4283 1 1 1 ALA CB C -15.048 3.314 0.947 1.00 . A A . 1 ALA CB 1 1
6 4284 1 1 1 ALA H1 H -16.498 1.301 1.702 1.00 . A A . 1 ALA H1 1 1
6 4285 1 1 1 ALA HA H -15.802 2.486 -0.855 1.00 . A A . 1 ALA HA 1 1
6 4286 1 1 1 ALA HB1 H -14.052 3.651 0.695 1.00 . A A . 1 ALA HB1 1 1
6 4287 1 1 1 ALA HB2 H -15.754 4.111 0.772 1.00 . A A . 1 ALA HB2 1 1
6 4288 1 1 1 ALA HB3 H -15.078 3.027 1.988 1.00 . A A . 1 ALA HB3 1 1
6 4289 1 1 1 ALA N N -16.451 1.325 0.724 1.00 . A A . 1 ALA N 1 1
6 4290 1 1 1 ALA O O -14.145 0.076 0.093 1.00 . A A . 1 ALA O 1 1
6 4291 1 1 2 LYS C C -10.868 2.177 -1.640 1.00 . A A . 2 LYS C 1 1
6 4292 1 1 2 LYS CA C -11.910 1.205 -1.095 1.00 . A A . 2 LYS CA 1 1
6 4293 1 1 2 LYS CB C -12.171 0.095 -2.115 1.00 . A A . 2 LYS CB 1 1
6 4294 1 1 2 LYS CD C -11.667 -2.282 -2.754 1.00 . A A . 2 LYS CD 1 1
6 4295 1 1 2 LYS CE C -12.940 -3.086 -2.965 1.00 . A A . 2 LYS CE 1 1
6 4296 1 1 2 LYS CG C -11.816 -1.292 -1.610 1.00 . A A . 2 LYS CG 1 1
6 4297 1 1 2 LYS H H -13.234 2.852 -0.983 1.00 . A A . 2 LYS H 1 1
6 4298 1 1 2 LYS HA H -11.531 0.763 -0.185 1.00 . A A . 2 LYS HA 1 1
6 4299 1 1 2 LYS HB2 H -13.219 0.103 -2.376 1.00 . A A . 2 LYS HB2 1 1
6 4300 1 1 2 LYS HB3 H -11.587 0.293 -3.002 1.00 . A A . 2 LYS HB3 1 1
6 4301 1 1 2 LYS HD2 H -11.443 -1.739 -3.661 1.00 . A A . 2 LYS HD2 1 1
6 4302 1 1 2 LYS HD3 H -10.855 -2.959 -2.529 1.00 . A A . 2 LYS HD3 1 1
6 4303 1 1 2 LYS HE2 H -12.676 -4.063 -3.340 1.00 . A A . 2 LYS HE2 1 1
6 4304 1 1 2 LYS HE3 H -13.445 -3.191 -2.015 1.00 . A A . 2 LYS HE3 1 1
6 4305 1 1 2 LYS HG2 H -10.881 -1.241 -1.070 1.00 . A A . 2 LYS HG2 1 1
6 4306 1 1 2 LYS HG3 H -12.597 -1.636 -0.948 1.00 . A A . 2 LYS HG3 1 1
6 4307 1 1 2 LYS HZ1 H -14.194 -3.116 -4.635 1.00 . A A . 2 LYS HZ1 1 1
6 4308 1 1 2 LYS HZ2 H -13.365 -1.656 -4.426 1.00 . A A . 2 LYS HZ2 1 1
6 4309 1 1 2 LYS HZ3 H -14.682 -2.031 -3.432 1.00 . A A . 2 LYS HZ3 1 1
6 4310 1 1 2 LYS N N -13.151 1.899 -0.773 1.00 . A A . 2 LYS N 1 1
6 4311 1 1 2 LYS NZ N -13.860 -2.426 -3.932 1.00 . A A . 2 LYS NZ 1 1
6 4312 1 1 2 LYS O O -11.212 3.207 -2.221 1.00 . A A . 2 LYS O 1 1
6 4313 1 1 3 TYR C C -7.490 1.870 -2.718 1.00 . A A . 3 TYR C 1 1
6 4314 1 1 3 TYR CA C -8.506 2.686 -1.924 1.00 . A A . 3 TYR CA 1 1
6 4315 1 1 3 TYR CB C -7.816 3.373 -0.744 1.00 . A A . 3 TYR CB 1 1
6 4316 1 1 3 TYR CD1 C -9.783 4.910 -0.366 1.00 . A A . 3 TYR CD1 1 1
6 4317 1 1 3 TYR CD2 C -8.650 4.041 1.544 1.00 . A A . 3 TYR CD2 1 1
6 4318 1 1 3 TYR CE1 C -10.653 5.598 0.458 1.00 . A A . 3 TYR CE1 1 1
6 4319 1 1 3 TYR CE2 C -9.517 4.725 2.374 1.00 . A A . 3 TYR CE2 1 1
6 4320 1 1 3 TYR CG C -8.767 4.122 0.161 1.00 . A A . 3 TYR CG 1 1
6 4321 1 1 3 TYR CZ C -10.516 5.501 1.827 1.00 . A A . 3 TYR CZ 1 1
6 4322 1 1 3 TYR H H -9.386 1.008 -0.982 1.00 . A A . 3 TYR H 1 1
6 4323 1 1 3 TYR HA H -8.928 3.442 -2.571 1.00 . A A . 3 TYR HA 1 1
6 4324 1 1 3 TYR HB2 H -7.311 2.627 -0.149 1.00 . A A . 3 TYR HB2 1 1
6 4325 1 1 3 TYR HB3 H -7.091 4.078 -1.121 1.00 . A A . 3 TYR HB3 1 1
6 4326 1 1 3 TYR HD1 H -9.887 4.984 -1.439 1.00 . A A . 3 TYR HD1 1 1
6 4327 1 1 3 TYR HD2 H -7.867 3.432 1.969 1.00 . A A . 3 TYR HD2 1 1
6 4328 1 1 3 TYR HE1 H -11.435 6.207 0.029 1.00 . A A . 3 TYR HE1 1 1
6 4329 1 1 3 TYR HE2 H -9.410 4.649 3.447 1.00 . A A . 3 TYR HE2 1 1
6 4330 1 1 3 TYR HH H -11.824 6.873 2.150 1.00 . A A . 3 TYR HH 1 1
6 4331 1 1 3 TYR N N -9.597 1.842 -1.451 1.00 . A A . 3 TYR N 1 1
6 4332 1 1 3 TYR O O -7.195 0.724 -2.379 1.00 . A A . 3 TYR O 1 1
6 4333 1 1 3 TYR OH O -11.382 6.183 2.651 1.00 . A A . 3 TYR OH 1 1
6 4334 1 1 4 THR C C -4.726 2.659 -4.798 1.00 . A A . 4 THR C 1 1
6 4335 1 1 4 THR CA C -5.975 1.801 -4.621 1.00 . A A . 4 THR CA 1 1
6 4336 1 1 4 THR CB C -6.557 1.470 -6.008 1.00 . A A . 4 THR CB 1 1
6 4337 1 1 4 THR CG2 C -5.700 0.435 -6.721 1.00 . A A . 4 THR CG2 1 1
6 4338 1 1 4 THR H H -7.232 3.385 -3.996 1.00 . A A . 4 THR H 1 1
6 4339 1 1 4 THR HA H -5.697 0.875 -4.140 1.00 . A A . 4 THR HA 1 1
6 4340 1 1 4 THR HB H -6.573 2.374 -6.600 1.00 . A A . 4 THR HB 1 1
6 4341 1 1 4 THR HG1 H -8.502 1.573 -6.318 1.00 . A A . 4 THR HG1 1 1
6 4342 1 1 4 THR HG21 H -5.081 0.927 -7.457 1.00 . A A . 4 THR HG21 1 1
6 4343 1 1 4 THR HG22 H -6.339 -0.283 -7.212 1.00 . A A . 4 THR HG22 1 1
6 4344 1 1 4 THR HG23 H -5.073 -0.070 -6.003 1.00 . A A . 4 THR HG23 1 1
6 4345 1 1 4 THR N N -6.957 2.471 -3.777 1.00 . A A . 4 THR N 1 1
6 4346 1 1 4 THR O O -4.769 3.877 -4.627 1.00 . A A . 4 THR O 1 1
6 4347 1 1 4 THR OG1 O -7.895 0.978 -5.872 1.00 . A A . 4 THR OG1 1 1
6 4348 1 1 5 GLY C C -1.226 1.821 -5.721 1.00 . A A . 5 GLY C 1 1
6 4349 1 1 5 GLY CA C -2.371 2.736 -5.338 1.00 . A A . 5 GLY CA 1 1
6 4350 1 1 5 GLY H H -3.641 1.043 -5.266 1.00 . A A . 5 GLY H 1 1
6 4351 1 1 5 GLY HA2 H -2.510 3.468 -6.120 1.00 . A A . 5 GLY HA2 1 1
6 4352 1 1 5 GLY HA3 H -2.117 3.248 -4.421 1.00 . A A . 5 GLY HA3 1 1
6 4353 1 1 5 GLY N N -3.616 2.016 -5.143 1.00 . A A . 5 GLY N 1 1
6 4354 1 1 5 GLY O O -1.419 0.836 -6.433 1.00 . A A . 5 GLY O 1 1
6 4355 1 1 6 LYS C C 2.120 1.343 -4.364 1.00 . A A . 6 LYS C 1 1
6 4356 1 1 6 LYS CA C 1.157 1.347 -5.546 1.00 . A A . 6 LYS CA 1 1
6 4357 1 1 6 LYS CB C 1.863 1.888 -6.792 1.00 . A A . 6 LYS CB 1 1
6 4358 1 1 6 LYS CD C 1.632 2.968 -9.048 1.00 . A A . 6 LYS CD 1 1
6 4359 1 1 6 LYS CE C 1.661 1.761 -9.973 1.00 . A A . 6 LYS CE 1 1
6 4360 1 1 6 LYS CG C 0.942 2.645 -7.733 1.00 . A A . 6 LYS CG 1 1
6 4361 1 1 6 LYS H H 0.064 2.945 -4.686 1.00 . A A . 6 LYS H 1 1
6 4362 1 1 6 LYS HA H 0.834 0.335 -5.736 1.00 . A A . 6 LYS HA 1 1
6 4363 1 1 6 LYS HB2 H 2.653 2.555 -6.481 1.00 . A A . 6 LYS HB2 1 1
6 4364 1 1 6 LYS HB3 H 2.295 1.059 -7.333 1.00 . A A . 6 LYS HB3 1 1
6 4365 1 1 6 LYS HD2 H 1.098 3.770 -9.536 1.00 . A A . 6 LYS HD2 1 1
6 4366 1 1 6 LYS HD3 H 2.646 3.280 -8.845 1.00 . A A . 6 LYS HD3 1 1
6 4367 1 1 6 LYS HE2 H 2.192 0.961 -9.482 1.00 . A A . 6 LYS HE2 1 1
6 4368 1 1 6 LYS HE3 H 0.646 1.452 -10.172 1.00 . A A . 6 LYS HE3 1 1
6 4369 1 1 6 LYS HG2 H 0.072 2.038 -7.935 1.00 . A A . 6 LYS HG2 1 1
6 4370 1 1 6 LYS HG3 H 0.637 3.567 -7.260 1.00 . A A . 6 LYS HG3 1 1
6 4371 1 1 6 LYS HZ1 H 3.102 2.755 -11.114 1.00 . A A . 6 LYS HZ1 1 1
6 4372 1 1 6 LYS HZ2 H 1.651 2.475 -11.937 1.00 . A A . 6 LYS HZ2 1 1
6 4373 1 1 6 LYS HZ3 H 2.735 1.203 -11.675 1.00 . A A . 6 LYS HZ3 1 1
6 4374 1 1 6 LYS N N -0.026 2.146 -5.249 1.00 . A A . 6 LYS N 1 1
6 4375 1 1 6 LYS NZ N 2.335 2.070 -11.265 1.00 . A A . 6 LYS NZ 1 1
6 4376 1 1 6 LYS O O 1.818 1.889 -3.302 1.00 . A A . 6 LYS O 1 1
6 4377 1 1 7 CYS C C 5.694 0.734 -4.093 1.00 . A A . 7 CYS C 1 1
6 4378 1 1 7 CYS CA C 4.290 0.650 -3.504 1.00 . A A . 7 CYS CA 1 1
6 4379 1 1 7 CYS CB C 4.132 -0.647 -2.709 1.00 . A A . 7 CYS CB 1 1
6 4380 1 1 7 CYS H H 3.464 0.309 -5.424 1.00 . A A . 7 CYS H 1 1
6 4381 1 1 7 CYS HA H 4.139 1.489 -2.842 1.00 . A A . 7 CYS HA 1 1
6 4382 1 1 7 CYS HB2 H 4.010 -1.470 -3.399 1.00 . A A . 7 CYS HB2 1 1
6 4383 1 1 7 CYS HB3 H 5.023 -0.809 -2.121 1.00 . A A . 7 CYS HB3 1 1
6 4384 1 1 7 CYS HG H 2.831 0.384 -0.774 1.00 . A A . 7 CYS HG 1 1
6 4385 1 1 7 CYS N N 3.280 0.726 -4.556 1.00 . A A . 7 CYS N 1 1
6 4386 1 1 7 CYS O O 5.892 0.525 -5.290 1.00 . A A . 7 CYS O 1 1
6 4387 1 1 7 CYS SG S 2.717 -0.657 -1.586 1.00 . A A . 7 CYS SG 1 1
6 4388 1 1 8 THR C C 8.912 0.044 -3.083 1.00 . A A . 8 THR C 1 1
6 4389 1 1 8 THR CA C 8.055 1.156 -3.677 1.00 . A A . 8 THR CA 1 1
6 4390 1 1 8 THR CB C 8.657 2.519 -3.285 1.00 . A A . 8 THR CB 1 1
6 4391 1 1 8 THR CG2 C 7.700 3.651 -3.627 1.00 . A A . 8 THR CG2 1 1
6 4392 1 1 8 THR H H 6.448 1.196 -2.300 1.00 . A A . 8 THR H 1 1
6 4393 1 1 8 THR HA H 8.074 1.075 -4.755 1.00 . A A . 8 THR HA 1 1
6 4394 1 1 8 THR HB H 9.574 2.662 -3.837 1.00 . A A . 8 THR HB 1 1
6 4395 1 1 8 THR HG1 H 8.128 2.488 -1.385 1.00 . A A . 8 THR HG1 1 1
6 4396 1 1 8 THR HG21 H 7.251 3.463 -4.590 1.00 . A A . 8 THR HG21 1 1
6 4397 1 1 8 THR HG22 H 8.244 4.583 -3.660 1.00 . A A . 8 THR HG22 1 1
6 4398 1 1 8 THR HG23 H 6.928 3.710 -2.874 1.00 . A A . 8 THR HG23 1 1
6 4399 1 1 8 THR N N 6.669 1.042 -3.242 1.00 . A A . 8 THR N 1 1
6 4400 1 1 8 THR O O 8.816 -0.258 -1.893 1.00 . A A . 8 THR O 1 1
6 4401 1 1 8 THR OG1 O 8.947 2.540 -1.883 1.00 . A A . 8 THR OG1 1 1
6 4402 1 1 9 LYS C C 11.540 -1.168 -2.346 1.00 . A A . 9 LYS C 1 1
6 4403 1 1 9 LYS CA C 10.627 -1.638 -3.473 1.00 . A A . 9 LYS CA 1 1
6 4404 1 1 9 LYS CB C 11.467 -2.154 -4.643 1.00 . A A . 9 LYS CB 1 1
6 4405 1 1 9 LYS CD C 13.525 -1.537 -5.945 1.00 . A A . 9 LYS CD 1 1
6 4406 1 1 9 LYS CE C 13.386 -2.103 -7.350 1.00 . A A . 9 LYS CE 1 1
6 4407 1 1 9 LYS CG C 12.189 -1.056 -5.405 1.00 . A A . 9 LYS CG 1 1
6 4408 1 1 9 LYS H H 9.781 -0.275 -4.854 1.00 . A A . 9 LYS H 1 1
6 4409 1 1 9 LYS HA H 10.005 -2.442 -3.106 1.00 . A A . 9 LYS HA 1 1
6 4410 1 1 9 LYS HB2 H 12.205 -2.845 -4.263 1.00 . A A . 9 LYS HB2 1 1
6 4411 1 1 9 LYS HB3 H 10.820 -2.677 -5.333 1.00 . A A . 9 LYS HB3 1 1
6 4412 1 1 9 LYS HD2 H 14.214 -0.706 -5.969 1.00 . A A . 9 LYS HD2 1 1
6 4413 1 1 9 LYS HD3 H 13.911 -2.308 -5.292 1.00 . A A . 9 LYS HD3 1 1
6 4414 1 1 9 LYS HE2 H 12.687 -1.493 -7.902 1.00 . A A . 9 LYS HE2 1 1
6 4415 1 1 9 LYS HE3 H 14.351 -2.070 -7.833 1.00 . A A . 9 LYS HE3 1 1
6 4416 1 1 9 LYS HG2 H 11.571 -0.738 -6.231 1.00 . A A . 9 LYS HG2 1 1
6 4417 1 1 9 LYS HG3 H 12.359 -0.222 -4.739 1.00 . A A . 9 LYS HG3 1 1
6 4418 1 1 9 LYS HZ1 H 12.716 -3.834 -8.308 1.00 . A A . 9 LYS HZ1 1 1
6 4419 1 1 9 LYS HZ2 H 12.016 -3.576 -6.790 1.00 . A A . 9 LYS HZ2 1 1
6 4420 1 1 9 LYS HZ3 H 13.610 -4.130 -6.901 1.00 . A A . 9 LYS HZ3 1 1
6 4421 1 1 9 LYS N N 9.751 -0.561 -3.917 1.00 . A A . 9 LYS N 1 1
6 4422 1 1 9 LYS NZ N 12.898 -3.509 -7.337 1.00 . A A . 9 LYS NZ 1 1
6 4423 1 1 9 LYS O O 11.927 -1.953 -1.480 1.00 . A A . 9 LYS O 1 1
6 4424 1 1 10 SER C C 11.964 0.999 -0.070 1.00 . A A . 10 SER C 1 1
6 4425 1 1 10 SER CA C 12.749 0.691 -1.342 1.00 . A A . 10 SER CA 1 1
6 4426 1 1 10 SER CB C 13.413 1.966 -1.867 1.00 . A A . 10 SER CB 1 1
6 4427 1 1 10 SER H H 11.538 0.692 -3.079 1.00 . A A . 10 SER H 1 1
6 4428 1 1 10 SER HA H 13.514 -0.035 -1.112 1.00 . A A . 10 SER HA 1 1
6 4429 1 1 10 SER HB2 H 14.064 2.368 -1.106 1.00 . A A . 10 SER HB2 1 1
6 4430 1 1 10 SER HB3 H 13.990 1.731 -2.749 1.00 . A A . 10 SER HB3 1 1
6 4431 1 1 10 SER HG H 12.166 3.405 -1.408 1.00 . A A . 10 SER HG 1 1
6 4432 1 1 10 SER N N 11.879 0.117 -2.362 1.00 . A A . 10 SER N 1 1
6 4433 1 1 10 SER O O 12.528 1.053 1.024 1.00 . A A . 10 SER O 1 1
6 4434 1 1 10 SER OG O 12.444 2.944 -2.202 1.00 . A A . 10 SER OG 1 1
6 4435 1 1 11 LYS C C 8.474 0.746 0.808 1.00 . A A . 11 LYS C 1 1
6 4436 1 1 11 LYS CA C 9.796 1.501 0.914 1.00 . A A . 11 LYS CA 1 1
6 4437 1 1 11 LYS CB C 9.529 3.006 0.994 1.00 . A A . 11 LYS CB 1 1
6 4438 1 1 11 LYS CD C 10.842 3.611 3.048 1.00 . A A . 11 LYS CD 1 1
6 4439 1 1 11 LYS CE C 11.530 4.930 2.735 1.00 . A A . 11 LYS CE 1 1
6 4440 1 1 11 LYS CG C 9.463 3.538 2.415 1.00 . A A . 11 LYS CG 1 1
6 4441 1 1 11 LYS H H 10.268 1.144 -1.118 1.00 . A A . 11 LYS H 1 1
6 4442 1 1 11 LYS HA H 10.305 1.186 1.812 1.00 . A A . 11 LYS HA 1 1
6 4443 1 1 11 LYS HB2 H 10.320 3.527 0.473 1.00 . A A . 11 LYS HB2 1 1
6 4444 1 1 11 LYS HB3 H 8.588 3.219 0.508 1.00 . A A . 11 LYS HB3 1 1
6 4445 1 1 11 LYS HD2 H 10.744 3.516 4.120 1.00 . A A . 11 LYS HD2 1 1
6 4446 1 1 11 LYS HD3 H 11.448 2.800 2.668 1.00 . A A . 11 LYS HD3 1 1
6 4447 1 1 11 LYS HE2 H 12.540 4.895 3.114 1.00 . A A . 11 LYS HE2 1 1
6 4448 1 1 11 LYS HE3 H 11.555 5.062 1.662 1.00 . A A . 11 LYS HE3 1 1
6 4449 1 1 11 LYS HG2 H 9.033 4.528 2.400 1.00 . A A . 11 LYS HG2 1 1
6 4450 1 1 11 LYS HG3 H 8.840 2.882 3.006 1.00 . A A . 11 LYS HG3 1 1
6 4451 1 1 11 LYS HZ1 H 10.612 6.803 2.626 1.00 . A A . 11 LYS HZ1 1 1
6 4452 1 1 11 LYS HZ2 H 11.413 6.516 4.087 1.00 . A A . 11 LYS HZ2 1 1
6 4453 1 1 11 LYS HZ3 H 9.928 5.770 3.777 1.00 . A A . 11 LYS HZ3 1 1
6 4454 1 1 11 LYS N N 10.660 1.200 -0.221 1.00 . A A . 11 LYS N 1 1
6 4455 1 1 11 LYS NZ N 10.821 6.086 3.349 1.00 . A A . 11 LYS NZ 1 1
6 4456 1 1 11 LYS O O 7.622 1.081 -0.015 1.00 . A A . 11 LYS O 1 1
6 4457 1 1 12 ASN C C 5.975 -0.367 2.404 1.00 . A A . 12 ASN C 1 1
6 4458 1 1 12 ASN CA C 7.092 -1.075 1.644 1.00 . A A . 12 ASN CA 1 1
6 4459 1 1 12 ASN CB C 7.360 -2.446 2.268 1.00 . A A . 12 ASN CB 1 1
6 4460 1 1 12 ASN CG C 6.093 -3.267 2.423 1.00 . A A . 12 ASN CG 1 1
6 4461 1 1 12 ASN H H 9.027 -0.492 2.276 1.00 . A A . 12 ASN H 1 1
6 4462 1 1 12 ASN HA H 6.786 -1.210 0.618 1.00 . A A . 12 ASN HA 1 1
6 4463 1 1 12 ASN HB2 H 8.046 -2.995 1.638 1.00 . A A . 12 ASN HB2 1 1
6 4464 1 1 12 ASN HB3 H 7.802 -2.312 3.243 1.00 . A A . 12 ASN HB3 1 1
6 4465 1 1 12 ASN HD21 H 6.217 -3.127 4.403 1.00 . A A . 12 ASN HD21 1 1
6 4466 1 1 12 ASN HD22 H 4.871 -4.024 3.796 1.00 . A A . 12 ASN HD22 1 1
6 4467 1 1 12 ASN N N 8.310 -0.273 1.644 1.00 . A A . 12 ASN N 1 1
6 4468 1 1 12 ASN ND2 N 5.687 -3.495 3.666 1.00 . A A . 12 ASN ND2 1 1
6 4469 1 1 12 ASN O O 5.643 -0.740 3.528 1.00 . A A . 12 ASN O 1 1
6 4470 1 1 12 ASN OD1 O 5.490 -3.691 1.438 1.00 . A A . 12 ASN OD1 1 1
6 4471 1 1 13 GLU C C 3.205 1.694 1.394 1.00 . A A . 13 GLU C 1 1
6 4472 1 1 13 GLU CA C 4.320 1.417 2.399 1.00 . A A . 13 GLU CA 1 1
6 4473 1 1 13 GLU CB C 4.852 2.737 2.962 1.00 . A A . 13 GLU CB 1 1
6 4474 1 1 13 GLU CD C 6.269 4.725 2.316 1.00 . A A . 13 GLU CD 1 1
6 4475 1 1 13 GLU CG C 5.169 3.771 1.895 1.00 . A A . 13 GLU CG 1 1
6 4476 1 1 13 GLU H H 5.709 0.907 0.886 1.00 . A A . 13 GLU H 1 1
6 4477 1 1 13 GLU HA H 3.920 0.827 3.209 1.00 . A A . 13 GLU HA 1 1
6 4478 1 1 13 GLU HB2 H 4.113 3.154 3.630 1.00 . A A . 13 GLU HB2 1 1
6 4479 1 1 13 GLU HB3 H 5.756 2.537 3.519 1.00 . A A . 13 GLU HB3 1 1
6 4480 1 1 13 GLU HG2 H 5.483 3.259 0.997 1.00 . A A . 13 GLU HG2 1 1
6 4481 1 1 13 GLU HG3 H 4.276 4.340 1.688 1.00 . A A . 13 GLU HG3 1 1
6 4482 1 1 13 GLU N N 5.400 0.657 1.781 1.00 . A A . 13 GLU N 1 1
6 4483 1 1 13 GLU O O 3.464 2.080 0.255 1.00 . A A . 13 GLU O 1 1
6 4484 1 1 13 GLU OE1 O 6.579 4.777 3.525 1.00 . A A . 13 GLU OE1 1 1
6 4485 1 1 13 GLU OE2 O 6.819 5.422 1.437 1.00 . A A . 13 GLU OE2 1 1
6 4486 1 1 14 CYS C C 0.602 3.207 0.713 1.00 . A A . 14 CYS C 1 1
6 4487 1 1 14 CYS CA C 0.809 1.718 0.965 1.00 . A A . 14 CYS CA 1 1
6 4488 1 1 14 CYS CB C -0.447 1.114 1.594 1.00 . A A . 14 CYS CB 1 1
6 4489 1 1 14 CYS H H 1.822 1.184 2.745 1.00 . A A . 14 CYS H 1 1
6 4490 1 1 14 CYS HA H 0.999 1.230 0.021 1.00 . A A . 14 CYS HA 1 1
6 4491 1 1 14 CYS HB2 H -0.206 0.748 2.581 1.00 . A A . 14 CYS HB2 1 1
6 4492 1 1 14 CYS HB3 H -1.202 1.881 1.677 1.00 . A A . 14 CYS HB3 1 1
6 4493 1 1 14 CYS HG H -2.124 0.222 -0.106 1.00 . A A . 14 CYS HG 1 1
6 4494 1 1 14 CYS N N 1.965 1.492 1.826 1.00 . A A . 14 CYS N 1 1
6 4495 1 1 14 CYS O O 0.113 3.933 1.581 1.00 . A A . 14 CYS O 1 1
6 4496 1 1 14 CYS SG S -1.155 -0.261 0.656 1.00 . A A . 14 CYS SG 1 1
6 4497 1 1 15 LYS C C -0.465 5.295 -1.611 1.00 . A A . 15 LYS C 1 1
6 4498 1 1 15 LYS CA C 0.834 5.063 -0.845 1.00 . A A . 15 LYS CA 1 1
6 4499 1 1 15 LYS CB C 2.025 5.515 -1.692 1.00 . A A . 15 LYS CB 1 1
6 4500 1 1 15 LYS CD C 2.638 5.607 -4.126 1.00 . A A . 15 LYS CD 1 1
6 4501 1 1 15 LYS CE C 2.400 4.936 -5.471 1.00 . A A . 15 LYS CE 1 1
6 4502 1 1 15 LYS CG C 2.196 4.720 -2.974 1.00 . A A . 15 LYS CG 1 1
6 4503 1 1 15 LYS H H 1.362 3.032 -1.128 1.00 . A A . 15 LYS H 1 1
6 4504 1 1 15 LYS HA H 0.809 5.644 0.065 1.00 . A A . 15 LYS HA 1 1
6 4505 1 1 15 LYS HB2 H 1.893 6.555 -1.953 1.00 . A A . 15 LYS HB2 1 1
6 4506 1 1 15 LYS HB3 H 2.927 5.412 -1.107 1.00 . A A . 15 LYS HB3 1 1
6 4507 1 1 15 LYS HD2 H 2.078 6.529 -4.094 1.00 . A A . 15 LYS HD2 1 1
6 4508 1 1 15 LYS HD3 H 3.693 5.819 -4.021 1.00 . A A . 15 LYS HD3 1 1
6 4509 1 1 15 LYS HE2 H 3.348 4.593 -5.859 1.00 . A A . 15 LYS HE2 1 1
6 4510 1 1 15 LYS HE3 H 1.745 4.089 -5.325 1.00 . A A . 15 LYS HE3 1 1
6 4511 1 1 15 LYS HG2 H 2.942 3.954 -2.817 1.00 . A A . 15 LYS HG2 1 1
6 4512 1 1 15 LYS HG3 H 1.252 4.258 -3.229 1.00 . A A . 15 LYS HG3 1 1
6 4513 1 1 15 LYS HZ1 H 1.620 5.376 -7.357 1.00 . A A . 15 LYS HZ1 1 1
6 4514 1 1 15 LYS HZ2 H 2.407 6.679 -6.619 1.00 . A A . 15 LYS HZ2 1 1
6 4515 1 1 15 LYS HZ3 H 0.869 6.212 -6.092 1.00 . A A . 15 LYS HZ3 1 1
6 4516 1 1 15 LYS N N 0.977 3.659 -0.478 1.00 . A A . 15 LYS N 1 1
6 4517 1 1 15 LYS NZ N 1.781 5.866 -6.454 1.00 . A A . 15 LYS NZ 1 1
6 4518 1 1 15 LYS O O -0.455 5.825 -2.722 1.00 . A A . 15 LYS O 1 1
6 4519 1 1 16 TYR C C -3.395 6.487 -1.472 1.00 . A A . 16 TYR C 1 1
6 4520 1 1 16 TYR CA C -2.887 5.059 -1.636 1.00 . A A . 16 TYR CA 1 1
6 4521 1 1 16 TYR CB C -3.891 4.075 -1.033 1.00 . A A . 16 TYR CB 1 1
6 4522 1 1 16 TYR CD1 C -3.565 3.995 1.469 1.00 . A A . 16 TYR CD1 1 1
6 4523 1 1 16 TYR CD2 C -5.447 5.186 0.617 1.00 . A A . 16 TYR CD2 1 1
6 4524 1 1 16 TYR CE1 C -3.944 4.312 2.760 1.00 . A A . 16 TYR CE1 1 1
6 4525 1 1 16 TYR CE2 C -5.832 5.509 1.904 1.00 . A A . 16 TYR CE2 1 1
6 4526 1 1 16 TYR CG C -4.309 4.425 0.378 1.00 . A A . 16 TYR CG 1 1
6 4527 1 1 16 TYR CZ C -5.077 5.069 2.972 1.00 . A A . 16 TYR CZ 1 1
6 4528 1 1 16 TYR H H -1.524 4.478 -0.125 1.00 . A A . 16 TYR H 1 1
6 4529 1 1 16 TYR HA H -2.778 4.846 -2.690 1.00 . A A . 16 TYR HA 1 1
6 4530 1 1 16 TYR HB2 H -4.779 4.056 -1.646 1.00 . A A . 16 TYR HB2 1 1
6 4531 1 1 16 TYR HB3 H -3.452 3.089 -1.014 1.00 . A A . 16 TYR HB3 1 1
6 4532 1 1 16 TYR HD1 H -2.678 3.403 1.300 1.00 . A A . 16 TYR HD1 1 1
6 4533 1 1 16 TYR HD2 H -6.035 5.529 -0.222 1.00 . A A . 16 TYR HD2 1 1
6 4534 1 1 16 TYR HE1 H -3.354 3.969 3.596 1.00 . A A . 16 TYR HE1 1 1
6 4535 1 1 16 TYR HE2 H -6.719 6.101 2.071 1.00 . A A . 16 TYR HE2 1 1
6 4536 1 1 16 TYR HH H -6.357 5.091 4.406 1.00 . A A . 16 TYR HH 1 1
6 4537 1 1 16 TYR N N -1.580 4.895 -1.010 1.00 . A A . 16 TYR N 1 1
6 4538 1 1 16 TYR O O -2.727 7.332 -0.875 1.00 . A A . 16 TYR O 1 1
6 4539 1 1 16 TYR OH O -5.457 5.388 4.255 1.00 . A A . 16 TYR OH 1 1
6 4540 1 1 17 LYS C C -6.546 8.011 -1.231 1.00 . A A . 17 LYS C 1 1
6 4541 1 1 17 LYS CA C -5.185 8.076 -1.917 1.00 . A A . 17 LYS CA 1 1
6 4542 1 1 17 LYS CB C -5.335 8.685 -3.313 1.00 . A A . 17 LYS CB 1 1
6 4543 1 1 17 LYS CD C -5.586 7.598 -5.564 1.00 . A A . 17 LYS CD 1 1
6 4544 1 1 17 LYS CE C -5.678 8.789 -6.505 1.00 . A A . 17 LYS CE 1 1
6 4545 1 1 17 LYS CG C -6.250 7.889 -4.229 1.00 . A A . 17 LYS CG 1 1
6 4546 1 1 17 LYS H H -5.068 6.035 -2.469 1.00 . A A . 17 LYS H 1 1
6 4547 1 1 17 LYS HA H -4.528 8.700 -1.330 1.00 . A A . 17 LYS HA 1 1
6 4548 1 1 17 LYS HB2 H -5.735 9.683 -3.216 1.00 . A A . 17 LYS HB2 1 1
6 4549 1 1 17 LYS HB3 H -4.358 8.740 -3.774 1.00 . A A . 17 LYS HB3 1 1
6 4550 1 1 17 LYS HD2 H -4.545 7.366 -5.395 1.00 . A A . 17 LYS HD2 1 1
6 4551 1 1 17 LYS HD3 H -6.075 6.750 -6.022 1.00 . A A . 17 LYS HD3 1 1
6 4552 1 1 17 LYS HE2 H -6.571 8.691 -7.103 1.00 . A A . 17 LYS HE2 1 1
6 4553 1 1 17 LYS HE3 H -5.735 9.693 -5.915 1.00 . A A . 17 LYS HE3 1 1
6 4554 1 1 17 LYS HG2 H -6.498 6.954 -3.751 1.00 . A A . 17 LYS HG2 1 1
6 4555 1 1 17 LYS HG3 H -7.152 8.458 -4.403 1.00 . A A . 17 LYS HG3 1 1
6 4556 1 1 17 LYS HZ1 H -4.317 9.866 -7.668 1.00 . A A . 17 LYS HZ1 1 1
6 4557 1 1 17 LYS HZ2 H -4.669 8.326 -8.274 1.00 . A A . 17 LYS HZ2 1 1
6 4558 1 1 17 LYS HZ3 H -3.654 8.493 -6.933 1.00 . A A . 17 LYS HZ3 1 1
6 4559 1 1 17 LYS N N -4.583 6.750 -2.005 1.00 . A A . 17 LYS N 1 1
6 4560 1 1 17 LYS NZ N -4.496 8.874 -7.408 1.00 . A A . 17 LYS NZ 1 1
6 4561 1 1 17 LYS O O -7.335 7.101 -1.483 1.00 . A A . 17 LYS O 1 1
6 4562 1 1 18 ASN C C -8.772 10.378 0.144 1.00 . A A . 18 ASN C 1 1
6 4563 1 1 18 ASN CA C -8.080 9.035 0.357 1.00 . A A . 18 ASN CA 1 1
6 4564 1 1 18 ASN CB C -7.850 8.799 1.851 1.00 . A A . 18 ASN CB 1 1
6 4565 1 1 18 ASN CG C -7.528 10.080 2.595 1.00 . A A . 18 ASN CG 1 1
6 4566 1 1 18 ASN H H -6.144 9.680 -0.206 1.00 . A A . 18 ASN H 1 1
6 4567 1 1 18 ASN HA H -8.714 8.251 -0.029 1.00 . A A . 18 ASN HA 1 1
6 4568 1 1 18 ASN HB2 H -8.743 8.369 2.283 1.00 . A A . 18 ASN HB2 1 1
6 4569 1 1 18 ASN HB3 H -7.027 8.113 1.978 1.00 . A A . 18 ASN HB3 1 1
6 4570 1 1 18 ASN HD21 H -5.839 10.282 1.566 1.00 . A A . 18 ASN HD21 1 1
6 4571 1 1 18 ASN HD22 H -6.162 11.518 2.730 1.00 . A A . 18 ASN HD22 1 1
6 4572 1 1 18 ASN N N -6.814 8.982 -0.364 1.00 . A A . 18 ASN N 1 1
6 4573 1 1 18 ASN ND2 N -6.396 10.689 2.263 1.00 . A A . 18 ASN ND2 1 1
6 4574 1 1 18 ASN O O -8.196 11.300 -0.433 1.00 . A A . 18 ASN O 1 1
6 4575 1 1 18 ASN OD1 O -8.288 10.516 3.460 1.00 . A A . 18 ASN OD1 1 1
6 4576 1 1 19 ASP C C -11.218 11.921 -0.971 1.00 . A A . 19 ASP C 1 1
6 4577 1 1 19 ASP CA C -10.780 11.711 0.475 1.00 . A A . 19 ASP CA 1 1
6 4578 1 1 19 ASP CB C -9.958 12.909 0.952 1.00 . A A . 19 ASP CB 1 1
6 4579 1 1 19 ASP CG C -10.826 14.089 1.343 1.00 . A A . 19 ASP CG 1 1
6 4580 1 1 19 ASP H H -10.416 9.710 1.064 1.00 . A A . 19 ASP H 1 1
6 4581 1 1 19 ASP HA H -11.661 11.623 1.095 1.00 . A A . 19 ASP HA 1 1
6 4582 1 1 19 ASP HB2 H -9.372 12.617 1.811 1.00 . A A . 19 ASP HB2 1 1
6 4583 1 1 19 ASP HB3 H -9.296 13.220 0.158 1.00 . A A . 19 ASP HB3 1 1
6 4584 1 1 19 ASP N N -10.010 10.480 0.614 1.00 . A A . 19 ASP N 1 1
6 4585 1 1 19 ASP O O -12.401 11.821 -1.293 1.00 . A A . 19 ASP O 1 1
6 4586 1 1 19 ASP OD1 O -11.307 14.798 0.434 1.00 . A A . 19 ASP OD1 1 1
6 4587 1 1 19 ASP OD2 O -11.023 14.304 2.557 1.00 . A A . 19 ASP OD2 1 1
6 4588 1 1 20 ALA C C -9.258 12.710 -4.031 1.00 . A A . 20 ALA C 1 1
6 4589 1 1 20 ALA CA C -10.538 12.434 -3.250 1.00 . A A . 20 ALA CA 1 1
6 4590 1 1 20 ALA CB C -11.519 13.585 -3.416 1.00 . A A . 20 ALA CB 1 1
6 4591 1 1 20 ALA H H -9.329 12.277 -1.521 1.00 . A A . 20 ALA H 1 1
6 4592 1 1 20 ALA HA H -11.002 11.540 -3.642 1.00 . A A . 20 ALA HA 1 1
6 4593 1 1 20 ALA HB1 H -11.571 13.865 -4.459 1.00 . A A . 20 ALA HB1 1 1
6 4594 1 1 20 ALA HB2 H -12.496 13.277 -3.076 1.00 . A A . 20 ALA HB2 1 1
6 4595 1 1 20 ALA HB3 H -11.183 14.431 -2.833 1.00 . A A . 20 ALA HB3 1 1
6 4596 1 1 20 ALA N N -10.253 12.212 -1.838 1.00 . A A . 20 ALA N 1 1
6 4597 1 1 20 ALA O O -9.231 13.565 -4.915 1.00 . A A . 20 ALA O 1 1
6 4598 1 1 21 GLY C C -5.830 12.625 -3.441 1.00 . A A . 21 GLY C 1 1
6 4599 1 1 21 GLY CA C -6.929 12.162 -4.378 1.00 . A A . 21 GLY CA 1 1
6 4600 1 1 21 GLY H H -8.278 11.313 -2.985 1.00 . A A . 21 GLY H 1 1
6 4601 1 1 21 GLY HA2 H -6.634 11.225 -4.826 1.00 . A A . 21 GLY HA2 1 1
6 4602 1 1 21 GLY HA3 H -7.054 12.899 -5.159 1.00 . A A . 21 GLY HA3 1 1
6 4603 1 1 21 GLY N N -8.198 11.981 -3.699 1.00 . A A . 21 GLY N 1 1
6 4604 1 1 21 GLY O O -4.753 13.024 -3.884 1.00 . A A . 21 GLY O 1 1
6 4605 1 1 22 LYS C C -4.177 11.850 -0.797 1.00 . A A . 22 LYS C 1 1
6 4606 1 1 22 LYS CA C -5.130 12.991 -1.138 1.00 . A A . 22 LYS CA 1 1
6 4607 1 1 22 LYS CB C -5.846 13.468 0.127 1.00 . A A . 22 LYS CB 1 1
6 4608 1 1 22 LYS CD C -5.916 15.835 0.966 1.00 . A A . 22 LYS CD 1 1
6 4609 1 1 22 LYS CE C -4.597 16.406 0.468 1.00 . A A . 22 LYS CE 1 1
6 4610 1 1 22 LYS CG C -6.496 14.834 -0.019 1.00 . A A . 22 LYS CG 1 1
6 4611 1 1 22 LYS H H -6.980 12.246 -1.850 1.00 . A A . 22 LYS H 1 1
6 4612 1 1 22 LYS HA H -4.560 13.811 -1.550 1.00 . A A . 22 LYS HA 1 1
6 4613 1 1 22 LYS HB2 H -6.613 12.752 0.384 1.00 . A A . 22 LYS HB2 1 1
6 4614 1 1 22 LYS HB3 H -5.129 13.518 0.934 1.00 . A A . 22 LYS HB3 1 1
6 4615 1 1 22 LYS HD2 H -6.618 16.644 1.099 1.00 . A A . 22 LYS HD2 1 1
6 4616 1 1 22 LYS HD3 H -5.749 15.340 1.913 1.00 . A A . 22 LYS HD3 1 1
6 4617 1 1 22 LYS HE2 H -4.068 15.637 -0.072 1.00 . A A . 22 LYS HE2 1 1
6 4618 1 1 22 LYS HE3 H -4.805 17.233 -0.194 1.00 . A A . 22 LYS HE3 1 1
6 4619 1 1 22 LYS HG2 H -6.331 15.195 -1.022 1.00 . A A . 22 LYS HG2 1 1
6 4620 1 1 22 LYS HG3 H -7.557 14.738 0.162 1.00 . A A . 22 LYS HG3 1 1
6 4621 1 1 22 LYS HZ1 H -4.280 16.878 2.478 1.00 . A A . 22 LYS HZ1 1 1
6 4622 1 1 22 LYS HZ2 H -3.419 17.857 1.401 1.00 . A A . 22 LYS HZ2 1 1
6 4623 1 1 22 LYS HZ3 H -2.911 16.271 1.693 1.00 . A A . 22 LYS HZ3 1 1
6 4624 1 1 22 LYS N N -6.103 12.574 -2.142 1.00 . A A . 22 LYS N 1 1
6 4625 1 1 22 LYS NZ N -3.742 16.886 1.589 1.00 . A A . 22 LYS NZ 1 1
6 4626 1 1 22 LYS O O -4.604 10.782 -0.360 1.00 . A A . 22 LYS O 1 1
6 4627 1 1 23 ASP C C -2.032 10.535 0.706 1.00 . A A . 23 ASP C 1 1
6 4628 1 1 23 ASP CA C -1.870 11.079 -0.710 1.00 . A A . 23 ASP CA 1 1
6 4629 1 1 23 ASP CB C -0.470 11.669 -0.886 1.00 . A A . 23 ASP CB 1 1
6 4630 1 1 23 ASP CG C -0.091 11.836 -2.345 1.00 . A A . 23 ASP CG 1 1
6 4631 1 1 23 ASP H H -2.607 12.958 -1.349 1.00 . A A . 23 ASP H 1 1
6 4632 1 1 23 ASP HA H -2.000 10.267 -1.411 1.00 . A A . 23 ASP HA 1 1
6 4633 1 1 23 ASP HB2 H -0.434 12.639 -0.410 1.00 . A A . 23 ASP HB2 1 1
6 4634 1 1 23 ASP HB3 H 0.250 11.015 -0.418 1.00 . A A . 23 ASP HB3 1 1
6 4635 1 1 23 ASP N N -2.885 12.086 -0.999 1.00 . A A . 23 ASP N 1 1
6 4636 1 1 23 ASP O O -2.374 11.272 1.631 1.00 . A A . 23 ASP O 1 1
6 4637 1 1 23 ASP OD1 O -0.966 12.233 -3.142 1.00 . A A . 23 ASP OD1 1 1
6 4638 1 1 23 ASP OD2 O 1.079 11.569 -2.688 1.00 . A A . 23 ASP OD2 1 1
6 4639 1 1 24 THR C C -0.890 7.469 2.324 1.00 . A A . 24 THR C 1 1
6 4640 1 1 24 THR CA C -1.906 8.595 2.171 1.00 . A A . 24 THR CA 1 1
6 4641 1 1 24 THR CB C -3.321 8.027 2.388 1.00 . A A . 24 THR CB 1 1
6 4642 1 1 24 THR CG2 C -3.572 7.747 3.862 1.00 . A A . 24 THR CG2 1 1
6 4643 1 1 24 THR H H -1.517 8.703 0.092 1.00 . A A . 24 THR H 1 1
6 4644 1 1 24 THR HA H -1.720 9.340 2.930 1.00 . A A . 24 THR HA 1 1
6 4645 1 1 24 THR HB H -3.407 7.098 1.841 1.00 . A A . 24 THR HB 1 1
6 4646 1 1 24 THR HG1 H -4.008 9.848 2.073 1.00 . A A . 24 THR HG1 1 1
6 4647 1 1 24 THR HG21 H -4.625 7.853 4.074 1.00 . A A . 24 THR HG21 1 1
6 4648 1 1 24 THR HG22 H -3.013 8.451 4.462 1.00 . A A . 24 THR HG22 1 1
6 4649 1 1 24 THR HG23 H -3.256 6.743 4.097 1.00 . A A . 24 THR HG23 1 1
6 4650 1 1 24 THR N N -1.786 9.238 0.868 1.00 . A A . 24 THR N 1 1
6 4651 1 1 24 THR O O -0.742 6.627 1.438 1.00 . A A . 24 THR O 1 1
6 4652 1 1 24 THR OG1 O -4.300 8.950 1.898 1.00 . A A . 24 THR OG1 1 1
6 4653 1 1 25 PHE C C 0.652 5.873 5.132 1.00 . A A . 25 PHE C 1 1
6 4654 1 1 25 PHE CA C 0.814 6.436 3.723 1.00 . A A . 25 PHE CA 1 1
6 4655 1 1 25 PHE CB C 2.219 7.013 3.550 1.00 . A A . 25 PHE CB 1 1
6 4656 1 1 25 PHE CD1 C 2.014 9.167 2.278 1.00 . A A . 25 PHE CD1 1 1
6 4657 1 1 25 PHE CD2 C 2.903 7.265 1.148 1.00 . A A . 25 PHE CD2 1 1
6 4658 1 1 25 PHE CE1 C 2.162 9.923 1.131 1.00 . A A . 25 PHE CE1 1 1
6 4659 1 1 25 PHE CE2 C 3.054 8.016 -0.002 1.00 . A A . 25 PHE CE2 1 1
6 4660 1 1 25 PHE CG C 2.383 7.831 2.300 1.00 . A A . 25 PHE CG 1 1
6 4661 1 1 25 PHE CZ C 2.682 9.346 -0.011 1.00 . A A . 25 PHE CZ 1 1
6 4662 1 1 25 PHE H H -0.353 8.157 4.123 1.00 . A A . 25 PHE H 1 1
6 4663 1 1 25 PHE HA H 0.670 5.638 3.011 1.00 . A A . 25 PHE HA 1 1
6 4664 1 1 25 PHE HB2 H 2.447 7.647 4.392 1.00 . A A . 25 PHE HB2 1 1
6 4665 1 1 25 PHE HB3 H 2.931 6.202 3.511 1.00 . A A . 25 PHE HB3 1 1
6 4666 1 1 25 PHE HD1 H 1.606 9.619 3.171 1.00 . A A . 25 PHE HD1 1 1
6 4667 1 1 25 PHE HD2 H 3.194 6.225 1.153 1.00 . A A . 25 PHE HD2 1 1
6 4668 1 1 25 PHE HE1 H 1.870 10.963 1.127 1.00 . A A . 25 PHE HE1 1 1
6 4669 1 1 25 PHE HE2 H 3.462 7.563 -0.894 1.00 . A A . 25 PHE HE2 1 1
6 4670 1 1 25 PHE HZ H 2.800 9.935 -0.909 1.00 . A A . 25 PHE HZ 1 1
6 4671 1 1 25 PHE N N -0.190 7.459 3.454 1.00 . A A . 25 PHE N 1 1
6 4672 1 1 25 PHE O O 0.242 6.583 6.051 1.00 . A A . 25 PHE O 1 1
6 4673 1 1 26 ILE C C 1.547 2.572 6.571 1.00 . A A . 26 ILE C 1 1
6 4674 1 1 26 ILE CA C 0.869 3.937 6.589 1.00 . A A . 26 ILE CA 1 1
6 4675 1 1 26 ILE CB C -0.602 3.761 7.010 1.00 . A A . 26 ILE CB 1 1
6 4676 1 1 26 ILE CD1 C -1.935 3.847 9.177 1.00 . A A . 26 ILE CD1 1 1
6 4677 1 1 26 ILE CG1 C -0.689 3.348 8.481 1.00 . A A . 26 ILE CG1 1 1
6 4678 1 1 26 ILE CG2 C -1.287 2.731 6.124 1.00 . A A . 26 ILE CG2 1 1
6 4679 1 1 26 ILE H H 1.297 4.083 4.522 1.00 . A A . 26 ILE H 1 1
6 4680 1 1 26 ILE HA H 1.359 4.562 7.322 1.00 . A A . 26 ILE HA 1 1
6 4681 1 1 26 ILE HB H -1.107 4.706 6.879 1.00 . A A . 26 ILE HB 1 1
6 4682 1 1 26 ILE HD11 H -2.798 3.326 8.788 1.00 . A A . 26 ILE HD11 1 1
6 4683 1 1 26 ILE HD12 H -1.854 3.665 10.238 1.00 . A A . 26 ILE HD12 1 1
6 4684 1 1 26 ILE HD13 H -2.047 4.906 9.000 1.00 . A A . 26 ILE HD13 1 1
6 4685 1 1 26 ILE HG12 H -0.680 2.272 8.547 1.00 . A A . 26 ILE HG12 1 1
6 4686 1 1 26 ILE HG13 H 0.168 3.743 9.009 1.00 . A A . 26 ILE HG13 1 1
6 4687 1 1 26 ILE HG21 H -1.524 1.855 6.708 1.00 . A A . 26 ILE HG21 1 1
6 4688 1 1 26 ILE HG22 H -2.196 3.151 5.722 1.00 . A A . 26 ILE HG22 1 1
6 4689 1 1 26 ILE HG23 H -0.628 2.457 5.314 1.00 . A A . 26 ILE HG23 1 1
6 4690 1 1 26 ILE N N 0.976 4.595 5.293 1.00 . A A . 26 ILE N 1 1
6 4691 1 1 26 ILE O O 1.064 1.617 7.179 1.00 . A A . 26 ILE O 1 1
6 4692 1 1 27 LYS C C 2.536 0.109 5.261 1.00 . A A . 27 LYS C 1 1
6 4693 1 1 27 LYS CA C 3.423 1.239 5.774 1.00 . A A . 27 LYS CA 1 1
6 4694 1 1 27 LYS CB C 4.006 0.864 7.139 1.00 . A A . 27 LYS CB 1 1
6 4695 1 1 27 LYS CD C 6.079 0.251 8.418 1.00 . A A . 27 LYS CD 1 1
6 4696 1 1 27 LYS CE C 7.555 -0.073 8.242 1.00 . A A . 27 LYS CE 1 1
6 4697 1 1 27 LYS CG C 5.520 0.974 7.204 1.00 . A A . 27 LYS CG 1 1
6 4698 1 1 27 LYS H H 3.010 3.282 5.406 1.00 . A A . 27 LYS H 1 1
6 4699 1 1 27 LYS HA H 4.232 1.391 5.076 1.00 . A A . 27 LYS HA 1 1
6 4700 1 1 27 LYS HB2 H 3.585 1.518 7.889 1.00 . A A . 27 LYS HB2 1 1
6 4701 1 1 27 LYS HB3 H 3.729 -0.155 7.366 1.00 . A A . 27 LYS HB3 1 1
6 4702 1 1 27 LYS HD2 H 5.961 0.880 9.287 1.00 . A A . 27 LYS HD2 1 1
6 4703 1 1 27 LYS HD3 H 5.531 -0.671 8.561 1.00 . A A . 27 LYS HD3 1 1
6 4704 1 1 27 LYS HE2 H 7.644 -0.993 7.686 1.00 . A A . 27 LYS HE2 1 1
6 4705 1 1 27 LYS HE3 H 8.022 0.730 7.690 1.00 . A A . 27 LYS HE3 1 1
6 4706 1 1 27 LYS HG2 H 5.942 0.537 6.311 1.00 . A A . 27 LYS HG2 1 1
6 4707 1 1 27 LYS HG3 H 5.793 2.019 7.261 1.00 . A A . 27 LYS HG3 1 1
6 4708 1 1 27 LYS HZ1 H 7.995 -1.139 9.984 1.00 . A A . 27 LYS HZ1 1 1
6 4709 1 1 27 LYS HZ2 H 7.968 0.539 10.196 1.00 . A A . 27 LYS HZ2 1 1
6 4710 1 1 27 LYS HZ3 H 9.278 -0.193 9.416 1.00 . A A . 27 LYS HZ3 1 1
6 4711 1 1 27 LYS N N 2.673 2.487 5.870 1.00 . A A . 27 LYS N 1 1
6 4712 1 1 27 LYS NZ N 8.248 -0.228 9.552 1.00 . A A . 27 LYS NZ 1 1
6 4713 1 1 27 LYS O O 1.343 0.304 5.020 1.00 . A A . 27 LYS O 1 1
6 4714 1 1 28 CYS C C 2.618 -3.438 5.516 1.00 . A A . 28 CYS C 1 1
6 4715 1 1 28 CYS CA C 2.385 -2.231 4.612 1.00 . A A . 28 CYS CA 1 1
6 4716 1 1 28 CYS CB C 2.801 -2.564 3.179 1.00 . A A . 28 CYS CB 1 1
6 4717 1 1 28 CYS H H 4.077 -1.163 5.305 1.00 . A A . 28 CYS H 1 1
6 4718 1 1 28 CYS HA H 1.335 -1.985 4.626 1.00 . A A . 28 CYS HA 1 1
6 4719 1 1 28 CYS HB2 H 3.644 -1.948 2.904 1.00 . A A . 28 CYS HB2 1 1
6 4720 1 1 28 CYS HB3 H 3.091 -3.603 3.128 1.00 . A A . 28 CYS HB3 1 1
6 4721 1 1 28 CYS HG H 1.365 -0.987 1.781 1.00 . A A . 28 CYS HG 1 1
6 4722 1 1 28 CYS N N 3.123 -1.070 5.097 1.00 . A A . 28 CYS N 1 1
6 4723 1 1 28 CYS O O 3.686 -3.609 6.102 1.00 . A A . 28 CYS O 1 1
6 4724 1 1 28 CYS SG S 1.501 -2.294 1.952 1.00 . A A . 28 CYS SG 1 1
6 4725 1 1 29 PRO C C 2.604 -6.553 5.884 1.00 . A A . 29 PRO C 1 1
6 4726 1 1 29 PRO CA C 1.662 -5.502 6.462 1.00 . A A . 29 PRO CA 1 1
6 4727 1 1 29 PRO CB C 0.220 -6.018 6.459 1.00 . A A . 29 PRO CB 1 1
6 4728 1 1 29 PRO CD C 0.291 -4.157 4.960 1.00 . A A . 29 PRO CD 1 1
6 4729 1 1 29 PRO CG C -0.369 -5.487 5.197 1.00 . A A . 29 PRO CG 1 1
6 4730 1 1 29 PRO HA H 1.961 -5.271 7.475 1.00 . A A . 29 PRO HA 1 1
6 4731 1 1 29 PRO HB2 H 0.221 -7.098 6.471 1.00 . A A . 29 PRO HB2 1 1
6 4732 1 1 29 PRO HB3 H -0.302 -5.642 7.326 1.00 . A A . 29 PRO HB3 1 1
6 4733 1 1 29 PRO HD2 H 0.419 -3.982 3.902 1.00 . A A . 29 PRO HD2 1 1
6 4734 1 1 29 PRO HD3 H -0.289 -3.362 5.408 1.00 . A A . 29 PRO HD3 1 1
6 4735 1 1 29 PRO HG2 H -0.157 -6.161 4.382 1.00 . A A . 29 PRO HG2 1 1
6 4736 1 1 29 PRO HG3 H -1.434 -5.361 5.315 1.00 . A A . 29 PRO HG3 1 1
6 4737 1 1 29 PRO N N 1.594 -4.296 5.632 1.00 . A A . 29 PRO N 1 1
6 4738 1 1 29 PRO O O 2.164 -7.590 5.387 1.00 . A A . 29 PRO O 1 1
6 4739 1 1 30 LYS C C 6.118 -7.258 6.363 1.00 . A A . 30 LYS C 1 1
6 4740 1 1 30 LYS CA C 4.908 -7.200 5.437 1.00 . A A . 30 LYS CA 1 1
6 4741 1 1 30 LYS CB C 5.347 -6.774 4.033 1.00 . A A . 30 LYS CB 1 1
6 4742 1 1 30 LYS CD C 3.394 -7.737 2.781 1.00 . A A . 30 LYS CD 1 1
6 4743 1 1 30 LYS CE C 1.930 -7.419 2.515 1.00 . A A . 30 LYS CE 1 1
6 4744 1 1 30 LYS CG C 4.188 -6.481 3.097 1.00 . A A . 30 LYS CG 1 1
6 4745 1 1 30 LYS H H 4.191 -5.435 6.360 1.00 . A A . 30 LYS H 1 1
6 4746 1 1 30 LYS HA H 4.463 -8.181 5.385 1.00 . A A . 30 LYS HA 1 1
6 4747 1 1 30 LYS HB2 H 5.953 -5.885 4.113 1.00 . A A . 30 LYS HB2 1 1
6 4748 1 1 30 LYS HB3 H 5.940 -7.567 3.600 1.00 . A A . 30 LYS HB3 1 1
6 4749 1 1 30 LYS HD2 H 3.814 -8.208 1.905 1.00 . A A . 30 LYS HD2 1 1
6 4750 1 1 30 LYS HD3 H 3.458 -8.414 3.622 1.00 . A A . 30 LYS HD3 1 1
6 4751 1 1 30 LYS HE2 H 1.678 -6.498 3.019 1.00 . A A . 30 LYS HE2 1 1
6 4752 1 1 30 LYS HE3 H 1.791 -7.296 1.450 1.00 . A A . 30 LYS HE3 1 1
6 4753 1 1 30 LYS HG2 H 3.532 -5.761 3.564 1.00 . A A . 30 LYS HG2 1 1
6 4754 1 1 30 LYS HG3 H 4.577 -6.071 2.175 1.00 . A A . 30 LYS HG3 1 1
6 4755 1 1 30 LYS HZ1 H 1.114 -8.600 4.032 1.00 . A A . 30 LYS HZ1 1 1
6 4756 1 1 30 LYS HZ2 H 1.284 -9.405 2.553 1.00 . A A . 30 LYS HZ2 1 1
6 4757 1 1 30 LYS HZ3 H 0.042 -8.276 2.764 1.00 . A A . 30 LYS HZ3 1 1
6 4758 1 1 30 LYS N N 3.903 -6.278 5.952 1.00 . A A . 30 LYS N 1 1
6 4759 1 1 30 LYS NZ N 1.029 -8.501 3.000 1.00 . A A . 30 LYS NZ 1 1
6 4760 1 1 30 LYS O O 7.217 -6.841 5.994 1.00 . A A . 30 LYS O 1 1
6 4761 1 1 31 PHE C C 7.868 -9.099 8.250 1.00 . A A . 31 PHE C 1 1
6 4762 1 1 31 PHE CA C 6.984 -7.890 8.549 1.00 . A A . 31 PHE CA 1 1
6 4763 1 1 31 PHE CB C 6.406 -8.004 9.960 1.00 . A A . 31 PHE CB 1 1
6 4764 1 1 31 PHE CD1 C 4.899 -6.019 10.254 1.00 . A A . 31 PHE CD1 1 1
6 4765 1 1 31 PHE CD2 C 6.938 -6.086 11.489 1.00 . A A . 31 PHE CD2 1 1
6 4766 1 1 31 PHE CE1 C 4.592 -4.797 10.823 1.00 . A A . 31 PHE CE1 1 1
6 4767 1 1 31 PHE CE2 C 6.636 -4.865 12.061 1.00 . A A . 31 PHE CE2 1 1
6 4768 1 1 31 PHE CG C 6.075 -6.676 10.580 1.00 . A A . 31 PHE CG 1 1
6 4769 1 1 31 PHE CZ C 5.461 -4.220 11.728 1.00 . A A . 31 PHE CZ 1 1
6 4770 1 1 31 PHE H H 5.013 -8.092 7.805 1.00 . A A . 31 PHE H 1 1
6 4771 1 1 31 PHE HA H 7.585 -6.996 8.485 1.00 . A A . 31 PHE HA 1 1
6 4772 1 1 31 PHE HB2 H 5.499 -8.588 9.924 1.00 . A A . 31 PHE HB2 1 1
6 4773 1 1 31 PHE HB3 H 7.124 -8.498 10.597 1.00 . A A . 31 PHE HB3 1 1
6 4774 1 1 31 PHE HD1 H 4.218 -6.470 9.548 1.00 . A A . 31 PHE HD1 1 1
6 4775 1 1 31 PHE HD2 H 7.858 -6.590 11.751 1.00 . A A . 31 PHE HD2 1 1
6 4776 1 1 31 PHE HE1 H 3.673 -4.295 10.561 1.00 . A A . 31 PHE HE1 1 1
6 4777 1 1 31 PHE HE2 H 7.317 -4.417 12.769 1.00 . A A . 31 PHE HE2 1 1
6 4778 1 1 31 PHE HZ H 5.223 -3.265 12.174 1.00 . A A . 31 PHE HZ 1 1
6 4779 1 1 31 PHE N N 5.911 -7.777 7.569 1.00 . A A . 31 PHE N 1 1
6 4780 1 1 31 PHE O O 7.653 -10.186 8.787 1.00 . A A . 31 PHE O 1 1
6 4781 1 1 32 ASP C C 9.010 -11.213 6.573 1.00 . A A . 32 ASP C 1 1
6 4782 1 1 32 ASP CA C 9.777 -9.972 7.019 1.00 . A A . 32 ASP CA 1 1
6 4783 1 1 32 ASP CB C 10.691 -10.319 8.195 1.00 . A A . 32 ASP CB 1 1
6 4784 1 1 32 ASP CG C 11.114 -9.094 8.981 1.00 . A A . 32 ASP CG 1 1
6 4785 1 1 32 ASP H H 8.980 -8.012 6.995 1.00 . A A . 32 ASP H 1 1
6 4786 1 1 32 ASP HA H 10.381 -9.623 6.196 1.00 . A A . 32 ASP HA 1 1
6 4787 1 1 32 ASP HB2 H 10.170 -10.990 8.863 1.00 . A A . 32 ASP HB2 1 1
6 4788 1 1 32 ASP HB3 H 11.578 -10.809 7.821 1.00 . A A . 32 ASP HB3 1 1
6 4789 1 1 32 ASP N N 8.861 -8.901 7.390 1.00 . A A . 32 ASP N 1 1
6 4790 1 1 32 ASP O O 8.754 -12.116 7.367 1.00 . A A . 32 ASP O 1 1
6 4791 1 1 32 ASP OD1 O 10.336 -8.648 9.850 1.00 . A A . 32 ASP OD1 1 1
6 4792 1 1 32 ASP OD2 O 12.225 -8.581 8.728 1.00 . A A . 32 ASP OD2 1 1
6 4793 1 1 33 ASN C C 7.617 -12.166 3.259 1.00 . A A . 33 ASN C 1 1
6 4794 1 1 33 ASN CA C 7.905 -12.377 4.743 1.00 . A A . 33 ASN CA 1 1
6 4795 1 1 33 ASN CB C 6.594 -12.577 5.505 1.00 . A A . 33 ASN CB 1 1
6 4796 1 1 33 ASN CG C 6.308 -14.039 5.791 1.00 . A A . 33 ASN CG 1 1
6 4797 1 1 33 ASN H H 8.878 -10.497 4.710 1.00 . A A . 33 ASN H 1 1
6 4798 1 1 33 ASN HA H 8.515 -13.261 4.856 1.00 . A A . 33 ASN HA 1 1
6 4799 1 1 33 ASN HB2 H 6.647 -12.049 6.447 1.00 . A A . 33 ASN HB2 1 1
6 4800 1 1 33 ASN HB3 H 5.779 -12.178 4.919 1.00 . A A . 33 ASN HB3 1 1
6 4801 1 1 33 ASN HD21 H 4.354 -13.718 5.608 1.00 . A A . 33 ASN HD21 1 1
6 4802 1 1 33 ASN HD22 H 4.818 -15.342 5.974 1.00 . A A . 33 ASN HD22 1 1
6 4803 1 1 33 ASN N N 8.645 -11.249 5.295 1.00 . A A . 33 ASN N 1 1
6 4804 1 1 33 ASN ND2 N 5.031 -14.403 5.791 1.00 . A A . 33 ASN ND2 1 1
6 4805 1 1 33 ASN O O 7.611 -13.114 2.475 1.00 . A A . 33 ASN O 1 1
6 4806 1 1 33 ASN OD1 O 7.224 -14.830 6.011 1.00 . A A . 33 ASN OD1 1 1
6 4807 1 1 34 LYS C C 6.973 -9.065 1.315 1.00 . A A . 34 LYS C 1 1
6 4808 1 1 34 LYS CA C 7.092 -10.575 1.493 1.00 . A A . 34 LYS CA 1 1
6 4809 1 1 34 LYS CB C 5.800 -11.257 1.036 1.00 . A A . 34 LYS CB 1 1
6 4810 1 1 34 LYS CD C 5.461 -12.306 -1.221 1.00 . A A . 34 LYS CD 1 1
6 4811 1 1 34 LYS CE C 5.221 -12.049 -2.700 1.00 . A A . 34 LYS CE 1 1
6 4812 1 1 34 LYS CG C 5.466 -11.012 -0.425 1.00 . A A . 34 LYS CG 1 1
6 4813 1 1 34 LYS H H 7.397 -10.201 3.554 1.00 . A A . 34 LYS H 1 1
6 4814 1 1 34 LYS HA H 7.911 -10.934 0.888 1.00 . A A . 34 LYS HA 1 1
6 4815 1 1 34 LYS HB2 H 5.896 -12.323 1.188 1.00 . A A . 34 LYS HB2 1 1
6 4816 1 1 34 LYS HB3 H 4.981 -10.890 1.638 1.00 . A A . 34 LYS HB3 1 1
6 4817 1 1 34 LYS HD2 H 6.415 -12.796 -1.102 1.00 . A A . 34 LYS HD2 1 1
6 4818 1 1 34 LYS HD3 H 4.675 -12.947 -0.844 1.00 . A A . 34 LYS HD3 1 1
6 4819 1 1 34 LYS HE2 H 4.310 -12.546 -2.997 1.00 . A A . 34 LYS HE2 1 1
6 4820 1 1 34 LYS HE3 H 5.119 -10.985 -2.855 1.00 . A A . 34 LYS HE3 1 1
6 4821 1 1 34 LYS HG2 H 4.488 -10.557 -0.490 1.00 . A A . 34 LYS HG2 1 1
6 4822 1 1 34 LYS HG3 H 6.204 -10.344 -0.846 1.00 . A A . 34 LYS HG3 1 1
6 4823 1 1 34 LYS HZ1 H 7.226 -12.066 -3.288 1.00 . A A . 34 LYS HZ1 1 1
6 4824 1 1 34 LYS HZ2 H 6.141 -12.387 -4.546 1.00 . A A . 34 LYS HZ2 1 1
6 4825 1 1 34 LYS HZ3 H 6.469 -13.576 -3.390 1.00 . A A . 34 LYS HZ3 1 1
6 4826 1 1 34 LYS N N 7.379 -10.915 2.882 1.00 . A A . 34 LYS N 1 1
6 4827 1 1 34 LYS NZ N 6.343 -12.554 -3.540 1.00 . A A . 34 LYS NZ 1 1
6 4828 1 1 34 LYS O O 5.892 -8.546 1.036 1.00 . A A . 34 LYS O 1 1
6 4829 1 1 35 LYS C C 8.127 -6.515 -0.140 1.00 . A A . 35 LYS C 1 1
6 4830 1 1 35 LYS CA C 8.112 -6.914 1.331 1.00 . A A . 35 LYS CA 1 1
6 4831 1 1 35 LYS CB C 9.334 -6.329 2.042 1.00 . A A . 35 LYS CB 1 1
6 4832 1 1 35 LYS CD C 10.370 -5.590 4.208 1.00 . A A . 35 LYS CD 1 1
6 4833 1 1 35 LYS CE C 10.944 -6.368 5.383 1.00 . A A . 35 LYS CE 1 1
6 4834 1 1 35 LYS CG C 9.218 -6.336 3.557 1.00 . A A . 35 LYS CG 1 1
6 4835 1 1 35 LYS H H 8.921 -8.836 1.699 1.00 . A A . 35 LYS H 1 1
6 4836 1 1 35 LYS HA H 7.217 -6.521 1.790 1.00 . A A . 35 LYS HA 1 1
6 4837 1 1 35 LYS HB2 H 10.206 -6.903 1.766 1.00 . A A . 35 LYS HB2 1 1
6 4838 1 1 35 LYS HB3 H 9.468 -5.306 1.718 1.00 . A A . 35 LYS HB3 1 1
6 4839 1 1 35 LYS HD2 H 11.150 -5.440 3.476 1.00 . A A . 35 LYS HD2 1 1
6 4840 1 1 35 LYS HD3 H 10.015 -4.632 4.561 1.00 . A A . 35 LYS HD3 1 1
6 4841 1 1 35 LYS HE2 H 10.184 -6.456 6.144 1.00 . A A . 35 LYS HE2 1 1
6 4842 1 1 35 LYS HE3 H 11.228 -7.352 5.042 1.00 . A A . 35 LYS HE3 1 1
6 4843 1 1 35 LYS HG2 H 8.291 -5.861 3.840 1.00 . A A . 35 LYS HG2 1 1
6 4844 1 1 35 LYS HG3 H 9.220 -7.360 3.904 1.00 . A A . 35 LYS HG3 1 1
6 4845 1 1 35 LYS HZ1 H 12.181 -5.865 6.989 1.00 . A A . 35 LYS HZ1 1 1
6 4846 1 1 35 LYS HZ2 H 12.085 -4.668 5.797 1.00 . A A . 35 LYS HZ2 1 1
6 4847 1 1 35 LYS HZ3 H 13.005 -6.060 5.525 1.00 . A A . 35 LYS HZ3 1 1
6 4848 1 1 35 LYS N N 8.089 -8.365 1.477 1.00 . A A . 35 LYS N 1 1
6 4849 1 1 35 LYS NZ N 12.138 -5.693 5.964 1.00 . A A . 35 LYS NZ 1 1
6 4850 1 1 35 LYS O O 8.381 -7.344 -1.015 1.00 . A A . 35 LYS O 1 1
6 4851 1 1 36 CYS C C 9.118 -5.116 -2.511 1.00 . A A . 36 CYS C 1 1
6 4852 1 1 36 CYS CA C 7.839 -4.734 -1.774 1.00 . A A . 36 CYS CA 1 1
6 4853 1 1 36 CYS CB C 7.671 -3.214 -1.772 1.00 . A A . 36 CYS CB 1 1
6 4854 1 1 36 CYS H H 7.661 -4.629 0.333 1.00 . A A . 36 CYS H 1 1
6 4855 1 1 36 CYS HA H 6.998 -5.179 -2.282 1.00 . A A . 36 CYS HA 1 1
6 4856 1 1 36 CYS HB2 H 7.060 -2.926 -0.930 1.00 . A A . 36 CYS HB2 1 1
6 4857 1 1 36 CYS HB3 H 8.643 -2.752 -1.677 1.00 . A A . 36 CYS HB3 1 1
6 4858 1 1 36 CYS HG H 7.852 -2.192 -4.102 1.00 . A A . 36 CYS HG 1 1
6 4859 1 1 36 CYS N N 7.856 -5.242 -0.407 1.00 . A A . 36 CYS N 1 1
6 4860 1 1 36 CYS O O 10.224 -4.850 -2.040 1.00 . A A . 36 CYS O 1 1
6 4861 1 1 36 CYS SG S 6.892 -2.555 -3.264 1.00 . A A . 36 CYS SG 1 1
6 4862 1 1 37 THR C C 9.942 -5.734 -5.928 1.00 . A A . 37 THR C 1 1
6 4863 1 1 37 THR CA C 10.101 -6.165 -4.475 1.00 . A A . 37 THR CA 1 1
6 4864 1 1 37 THR CB C 10.290 -7.693 -4.423 1.00 . A A . 37 THR CB 1 1
6 4865 1 1 37 THR CG2 C 10.590 -8.154 -3.004 1.00 . A A . 37 THR CG2 1 1
6 4866 1 1 37 THR H H 8.054 -5.928 -3.996 1.00 . A A . 37 THR H 1 1
6 4867 1 1 37 THR HA H 10.986 -5.700 -4.066 1.00 . A A . 37 THR HA 1 1
6 4868 1 1 37 THR HB H 11.125 -7.959 -5.056 1.00 . A A . 37 THR HB 1 1
6 4869 1 1 37 THR HG1 H 9.231 -9.302 -4.851 1.00 . A A . 37 THR HG1 1 1
6 4870 1 1 37 THR HG21 H 10.623 -7.297 -2.348 1.00 . A A . 37 THR HG21 1 1
6 4871 1 1 37 THR HG22 H 11.544 -8.659 -2.983 1.00 . A A . 37 THR HG22 1 1
6 4872 1 1 37 THR HG23 H 9.816 -8.830 -2.674 1.00 . A A . 37 THR HG23 1 1
6 4873 1 1 37 THR N N 8.960 -5.743 -3.673 1.00 . A A . 37 THR N 1 1
6 4874 1 1 37 THR O O 10.276 -6.480 -6.849 1.00 . A A . 37 THR O 1 1
6 4875 1 1 37 THR OG1 O 9.112 -8.349 -4.904 1.00 . A A . 37 THR OG1 1 1
6 4876 1 1 38 LYS C C 8.856 -2.512 -7.418 1.00 . A A . 38 LYS C 1 1
6 4877 1 1 38 LYS CA C 9.225 -3.992 -7.471 1.00 . A A . 38 LYS CA 1 1
6 4878 1 1 38 LYS CB C 8.128 -4.776 -8.193 1.00 . A A . 38 LYS CB 1 1
6 4879 1 1 38 LYS CD C 7.104 -5.346 -10.414 1.00 . A A . 38 LYS CD 1 1
6 4880 1 1 38 LYS CE C 7.415 -5.895 -11.798 1.00 . A A . 38 LYS CE 1 1
6 4881 1 1 38 LYS CG C 8.368 -4.925 -9.685 1.00 . A A . 38 LYS CG 1 1
6 4882 1 1 38 LYS H H 9.180 -3.977 -5.354 1.00 . A A . 38 LYS H 1 1
6 4883 1 1 38 LYS HA H 10.152 -4.101 -8.014 1.00 . A A . 38 LYS HA 1 1
6 4884 1 1 38 LYS HB2 H 8.064 -5.764 -7.759 1.00 . A A . 38 LYS HB2 1 1
6 4885 1 1 38 LYS HB3 H 7.186 -4.269 -8.050 1.00 . A A . 38 LYS HB3 1 1
6 4886 1 1 38 LYS HD2 H 6.604 -6.111 -9.840 1.00 . A A . 38 LYS HD2 1 1
6 4887 1 1 38 LYS HD3 H 6.454 -4.487 -10.515 1.00 . A A . 38 LYS HD3 1 1
6 4888 1 1 38 LYS HE2 H 6.710 -5.480 -12.503 1.00 . A A . 38 LYS HE2 1 1
6 4889 1 1 38 LYS HE3 H 8.417 -5.597 -12.073 1.00 . A A . 38 LYS HE3 1 1
6 4890 1 1 38 LYS HG2 H 8.703 -3.979 -10.083 1.00 . A A . 38 LYS HG2 1 1
6 4891 1 1 38 LYS HG3 H 9.132 -5.674 -9.845 1.00 . A A . 38 LYS HG3 1 1
6 4892 1 1 38 LYS HZ1 H 6.395 -7.690 -11.486 1.00 . A A . 38 LYS HZ1 1 1
6 4893 1 1 38 LYS HZ2 H 8.066 -7.801 -11.246 1.00 . A A . 38 LYS HZ2 1 1
6 4894 1 1 38 LYS HZ3 H 7.441 -7.719 -12.815 1.00 . A A . 38 LYS HZ3 1 1
6 4895 1 1 38 LYS N N 9.429 -4.524 -6.129 1.00 . A A . 38 LYS N 1 1
6 4896 1 1 38 LYS NZ N 7.322 -7.380 -11.839 1.00 . A A . 38 LYS NZ 1 1
6 4897 1 1 38 LYS O O 8.177 -2.065 -6.494 1.00 . A A . 38 LYS O 1 1
6 4898 1 1 39 ASP C C 7.552 -0.086 -8.807 1.00 . A A . 39 ASP C 1 1
6 4899 1 1 39 ASP CA C 9.022 -0.331 -8.485 1.00 . A A . 39 ASP CA 1 1
6 4900 1 1 39 ASP CB C 9.907 0.337 -9.538 1.00 . A A . 39 ASP CB 1 1
6 4901 1 1 39 ASP CG C 11.216 0.838 -8.961 1.00 . A A . 39 ASP CG 1 1
6 4902 1 1 39 ASP H H 9.845 -2.175 -9.123 1.00 . A A . 39 ASP H 1 1
6 4903 1 1 39 ASP HA H 9.242 0.098 -7.519 1.00 . A A . 39 ASP HA 1 1
6 4904 1 1 39 ASP HB2 H 10.129 -0.377 -10.318 1.00 . A A . 39 ASP HB2 1 1
6 4905 1 1 39 ASP HB3 H 9.377 1.176 -9.964 1.00 . A A . 39 ASP HB3 1 1
6 4906 1 1 39 ASP N N 9.308 -1.760 -8.416 1.00 . A A . 39 ASP N 1 1
6 4907 1 1 39 ASP O O 7.052 -0.521 -9.844 1.00 . A A . 39 ASP O 1 1
6 4908 1 1 39 ASP OD1 O 11.183 1.785 -8.148 1.00 . A A . 39 ASP OD1 1 1
6 4909 1 1 39 ASP OD2 O 12.275 0.282 -9.322 1.00 . A A . 39 ASP OD2 1 1
6 4910 1 1 40 ASN C C 4.631 -0.366 -8.227 1.00 . A A . 40 ASN C 1 1
6 4911 1 1 40 ASN CA C 5.449 0.916 -8.099 1.00 . A A . 40 ASN CA 1 1
6 4912 1 1 40 ASN CB C 5.253 1.785 -9.343 1.00 . A A . 40 ASN CB 1 1
6 4913 1 1 40 ASN CG C 5.488 3.257 -9.062 1.00 . A A . 40 ASN CG 1 1
6 4914 1 1 40 ASN H H 7.316 0.934 -7.103 1.00 . A A . 40 ASN H 1 1
6 4915 1 1 40 ASN HA H 5.108 1.461 -7.232 1.00 . A A . 40 ASN HA 1 1
6 4916 1 1 40 ASN HB2 H 5.948 1.470 -10.108 1.00 . A A . 40 ASN HB2 1 1
6 4917 1 1 40 ASN HB3 H 4.244 1.662 -9.706 1.00 . A A . 40 ASN HB3 1 1
6 4918 1 1 40 ASN HD21 H 7.144 2.825 -8.050 1.00 . A A . 40 ASN HD21 1 1
6 4919 1 1 40 ASN HD22 H 6.743 4.503 -8.154 1.00 . A A . 40 ASN HD22 1 1
6 4920 1 1 40 ASN N N 6.864 0.613 -7.910 1.00 . A A . 40 ASN N 1 1
6 4921 1 1 40 ASN ND2 N 6.567 3.559 -8.351 1.00 . A A . 40 ASN ND2 1 1
6 4922 1 1 40 ASN O O 3.896 -0.550 -9.196 1.00 . A A . 40 ASN O 1 1
6 4923 1 1 40 ASN OD1 O 4.707 4.112 -9.481 1.00 . A A . 40 ASN OD1 1 1
6 4924 1 1 41 ASN C C 2.532 -2.275 -7.241 1.00 . A A . 41 ASN C 1 1
6 4925 1 1 41 ASN CA C 4.039 -2.513 -7.245 1.00 . A A . 41 ASN CA 1 1
6 4926 1 1 41 ASN CB C 4.436 -3.355 -6.031 1.00 . A A . 41 ASN CB 1 1
6 4927 1 1 41 ASN CG C 4.976 -4.717 -6.423 1.00 . A A . 41 ASN CG 1 1
6 4928 1 1 41 ASN H H 5.367 -1.044 -6.496 1.00 . A A . 41 ASN H 1 1
6 4929 1 1 41 ASN HA H 4.306 -3.046 -8.145 1.00 . A A . 41 ASN HA 1 1
6 4930 1 1 41 ASN HB2 H 5.200 -2.833 -5.473 1.00 . A A . 41 ASN HB2 1 1
6 4931 1 1 41 ASN HB3 H 3.572 -3.498 -5.401 1.00 . A A . 41 ASN HB3 1 1
6 4932 1 1 41 ASN HD21 H 6.500 -4.503 -5.164 1.00 . A A . 41 ASN HD21 1 1
6 4933 1 1 41 ASN HD22 H 6.463 -5.983 -6.056 1.00 . A A . 41 ASN HD22 1 1
6 4934 1 1 41 ASN N N 4.765 -1.247 -7.242 1.00 . A A . 41 ASN N 1 1
6 4935 1 1 41 ASN ND2 N 6.093 -5.107 -5.820 1.00 . A A . 41 ASN ND2 1 1
6 4936 1 1 41 ASN O O 2.069 -1.153 -7.450 1.00 . A A . 41 ASN O 1 1
6 4937 1 1 41 ASN OD1 O 4.394 -5.410 -7.258 1.00 . A A . 41 ASN OD1 1 1
6 4938 1 1 42 LYS C C -0.212 -3.472 -5.558 1.00 . A A . 42 LYS C 1 1
6 4939 1 1 42 LYS CA C 0.317 -3.246 -6.970 1.00 . A A . 42 LYS CA 1 1
6 4940 1 1 42 LYS CB C -0.301 -4.269 -7.927 1.00 . A A . 42 LYS CB 1 1
6 4941 1 1 42 LYS CD C -1.747 -4.536 -9.963 1.00 . A A . 42 LYS CD 1 1
6 4942 1 1 42 LYS CE C -2.423 -5.865 -9.660 1.00 . A A . 42 LYS CE 1 1
6 4943 1 1 42 LYS CG C -1.499 -3.736 -8.696 1.00 . A A . 42 LYS CG 1 1
6 4944 1 1 42 LYS H H 2.199 -4.206 -6.844 1.00 . A A . 42 LYS H 1 1
6 4945 1 1 42 LYS HA H 0.040 -2.252 -7.290 1.00 . A A . 42 LYS HA 1 1
6 4946 1 1 42 LYS HB2 H 0.449 -4.576 -8.639 1.00 . A A . 42 LYS HB2 1 1
6 4947 1 1 42 LYS HB3 H -0.620 -5.130 -7.356 1.00 . A A . 42 LYS HB3 1 1
6 4948 1 1 42 LYS HD2 H -2.384 -3.964 -10.621 1.00 . A A . 42 LYS HD2 1 1
6 4949 1 1 42 LYS HD3 H -0.802 -4.727 -10.450 1.00 . A A . 42 LYS HD3 1 1
6 4950 1 1 42 LYS HE2 H -1.841 -6.390 -8.919 1.00 . A A . 42 LYS HE2 1 1
6 4951 1 1 42 LYS HE3 H -3.411 -5.670 -9.269 1.00 . A A . 42 LYS HE3 1 1
6 4952 1 1 42 LYS HG2 H -2.375 -3.798 -8.066 1.00 . A A . 42 LYS HG2 1 1
6 4953 1 1 42 LYS HG3 H -1.315 -2.705 -8.962 1.00 . A A . 42 LYS HG3 1 1
6 4954 1 1 42 LYS HZ1 H -1.922 -6.354 -11.628 1.00 . A A . 42 LYS HZ1 1 1
6 4955 1 1 42 LYS HZ2 H -3.524 -6.715 -11.218 1.00 . A A . 42 LYS HZ2 1 1
6 4956 1 1 42 LYS HZ3 H -2.267 -7.695 -10.655 1.00 . A A . 42 LYS HZ3 1 1
6 4957 1 1 42 LYS N N 1.771 -3.338 -7.003 1.00 . A A . 42 LYS N 1 1
6 4958 1 1 42 LYS NZ N -2.542 -6.717 -10.876 1.00 . A A . 42 LYS NZ 1 1
6 4959 1 1 42 LYS O O -0.082 -4.564 -5.004 1.00 . A A . 42 LYS O 1 1
6 4960 1 1 43 CYS C C -2.842 -2.177 -3.625 1.00 . A A . 43 CYS C 1 1
6 4961 1 1 43 CYS CA C -1.355 -2.520 -3.631 1.00 . A A . 43 CYS CA 1 1
6 4962 1 1 43 CYS CB C -0.599 -1.582 -2.690 1.00 . A A . 43 CYS CB 1 1
6 4963 1 1 43 CYS H H -0.880 -1.590 -5.472 1.00 . A A . 43 CYS H 1 1
6 4964 1 1 43 CYS HA H -1.232 -3.536 -3.289 1.00 . A A . 43 CYS HA 1 1
6 4965 1 1 43 CYS HB2 H -0.817 -1.857 -1.668 1.00 . A A . 43 CYS HB2 1 1
6 4966 1 1 43 CYS HB3 H 0.462 -1.687 -2.865 1.00 . A A . 43 CYS HB3 1 1
6 4967 1 1 43 CYS HG H -2.343 0.260 -2.949 1.00 . A A . 43 CYS HG 1 1
6 4968 1 1 43 CYS N N -0.807 -2.435 -4.980 1.00 . A A . 43 CYS N 1 1
6 4969 1 1 43 CYS O O -3.425 -1.877 -4.667 1.00 . A A . 43 CYS O 1 1
6 4970 1 1 43 CYS SG S -1.023 0.164 -2.891 1.00 . A A . 43 CYS SG 1 1
6 4971 1 1 44 THR C C -5.309 -2.017 -0.846 1.00 . A A . 44 THR C 1 1
6 4972 1 1 44 THR CA C -4.868 -1.922 -2.303 1.00 . A A . 44 THR CA 1 1
6 4973 1 1 44 THR CB C -5.734 -2.873 -3.152 1.00 . A A . 44 THR CB 1 1
6 4974 1 1 44 THR CG2 C -6.290 -2.155 -4.372 1.00 . A A . 44 THR CG2 1 1
6 4975 1 1 44 THR H H -2.931 -2.472 -1.651 1.00 . A A . 44 THR H 1 1
6 4976 1 1 44 THR HA H -5.030 -0.914 -2.653 1.00 . A A . 44 THR HA 1 1
6 4977 1 1 44 THR HB H -6.561 -3.219 -2.548 1.00 . A A . 44 THR HB 1 1
6 4978 1 1 44 THR HG1 H -5.543 -4.729 -3.793 1.00 . A A . 44 THR HG1 1 1
6 4979 1 1 44 THR HG21 H -6.103 -2.747 -5.254 1.00 . A A . 44 THR HG21 1 1
6 4980 1 1 44 THR HG22 H -5.808 -1.194 -4.474 1.00 . A A . 44 THR HG22 1 1
6 4981 1 1 44 THR HG23 H -7.353 -2.013 -4.252 1.00 . A A . 44 THR HG23 1 1
6 4982 1 1 44 THR N N -3.450 -2.225 -2.444 1.00 . A A . 44 THR N 1 1
6 4983 1 1 44 THR O O -5.025 -3.003 -0.165 1.00 . A A . 44 THR O 1 1
6 4984 1 1 44 THR OG1 O -4.956 -4.001 -3.569 1.00 . A A . 44 THR OG1 1 1
6 4985 1 1 45 VAL C C -7.998 -0.789 1.052 1.00 . A A . 45 VAL C 1 1
6 4986 1 1 45 VAL CA C -6.483 -0.955 1.002 1.00 . A A . 45 VAL CA 1 1
6 4987 1 1 45 VAL CB C -5.827 0.187 1.800 1.00 . A A . 45 VAL CB 1 1
6 4988 1 1 45 VAL CG1 C -6.408 0.261 3.204 1.00 . A A . 45 VAL CG1 1 1
6 4989 1 1 45 VAL CG2 C -4.317 0.001 1.850 1.00 . A A . 45 VAL CG2 1 1
6 4990 1 1 45 VAL H H -6.197 -0.231 -0.965 1.00 . A A . 45 VAL H 1 1
6 4991 1 1 45 VAL HA H -6.218 -1.892 1.470 1.00 . A A . 45 VAL HA 1 1
6 4992 1 1 45 VAL HB H -6.037 1.118 1.297 1.00 . A A . 45 VAL HB 1 1
6 4993 1 1 45 VAL HG11 H -7.339 0.809 3.178 1.00 . A A . 45 VAL HG11 1 1
6 4994 1 1 45 VAL HG12 H -6.588 -0.738 3.573 1.00 . A A . 45 VAL HG12 1 1
6 4995 1 1 45 VAL HG13 H -5.712 0.767 3.855 1.00 . A A . 45 VAL HG13 1 1
6 4996 1 1 45 VAL HG21 H -3.909 0.579 2.666 1.00 . A A . 45 VAL HG21 1 1
6 4997 1 1 45 VAL HG22 H -4.088 -1.044 1.997 1.00 . A A . 45 VAL HG22 1 1
6 4998 1 1 45 VAL HG23 H -3.882 0.336 0.919 1.00 . A A . 45 VAL HG23 1 1
6 4999 1 1 45 VAL N N -6.002 -0.987 -0.374 1.00 . A A . 45 VAL N 1 1
6 5000 1 1 45 VAL O O -8.581 -0.075 0.236 1.00 . A A . 45 VAL O 1 1
6 5001 1 1 46 ASP C C -10.447 -0.626 3.447 1.00 . A A . 46 ASP C 1 1
6 5002 1 1 46 ASP CA C -10.077 -1.376 2.171 1.00 . A A . 46 ASP CA 1 1
6 5003 1 1 46 ASP CB C -10.683 -2.781 2.197 1.00 . A A . 46 ASP CB 1 1
6 5004 1 1 46 ASP CG C -12.131 -2.796 1.748 1.00 . A A . 46 ASP CG 1 1
6 5005 1 1 46 ASP H H -8.109 -2.005 2.634 1.00 . A A . 46 ASP H 1 1
6 5006 1 1 46 ASP HA H -10.475 -0.839 1.324 1.00 . A A . 46 ASP HA 1 1
6 5007 1 1 46 ASP HB2 H -10.115 -3.423 1.539 1.00 . A A . 46 ASP HB2 1 1
6 5008 1 1 46 ASP HB3 H -10.633 -3.169 3.204 1.00 . A A . 46 ASP HB3 1 1
6 5009 1 1 46 ASP N N -8.630 -1.452 2.014 1.00 . A A . 46 ASP N 1 1
6 5010 1 1 46 ASP O O -9.813 -0.802 4.489 1.00 . A A . 46 ASP O 1 1
6 5011 1 1 46 ASP OD1 O -12.709 -1.703 1.574 1.00 . A A . 46 ASP OD1 1 1
6 5012 1 1 46 ASP OD2 O -12.686 -3.900 1.570 1.00 . A A . 46 ASP OD2 1 1
6 5013 1 1 47 THR C C -12.737 0.128 5.469 1.00 . A A . 47 THR C 1 1
6 5014 1 1 47 THR CA C -11.929 0.989 4.505 1.00 . A A . 47 THR CA 1 1
6 5015 1 1 47 THR CB C -12.785 2.191 4.064 1.00 . A A . 47 THR CB 1 1
6 5016 1 1 47 THR CG2 C -12.115 2.944 2.926 1.00 . A A . 47 THR CG2 1 1
6 5017 1 1 47 THR H H -11.940 0.306 2.502 1.00 . A A . 47 THR H 1 1
6 5018 1 1 47 THR HA H -11.055 1.365 5.018 1.00 . A A . 47 THR HA 1 1
6 5019 1 1 47 THR HB H -12.895 2.861 4.905 1.00 . A A . 47 THR HB 1 1
6 5020 1 1 47 THR HG1 H -14.755 2.233 4.127 1.00 . A A . 47 THR HG1 1 1
6 5021 1 1 47 THR HG21 H -12.229 4.007 3.082 1.00 . A A . 47 THR HG21 1 1
6 5022 1 1 47 THR HG22 H -12.576 2.666 1.990 1.00 . A A . 47 THR HG22 1 1
6 5023 1 1 47 THR HG23 H -11.065 2.696 2.899 1.00 . A A . 47 THR HG23 1 1
6 5024 1 1 47 THR N N -11.476 0.210 3.359 1.00 . A A . 47 THR N 1 1
6 5025 1 1 47 THR O O -13.021 0.540 6.595 1.00 . A A . 47 THR O 1 1
6 5026 1 1 47 THR OG1 O -14.081 1.744 3.651 1.00 . A A . 47 THR OG1 1 1
6 5027 1 1 48 TYR C C -13.236 -2.171 7.214 1.00 . A A . 48 TYR C 1 1
6 5028 1 1 48 TYR CA C -13.884 -1.984 5.844 1.00 . A A . 48 TYR CA 1 1
6 5029 1 1 48 TYR CB C -14.023 -3.338 5.145 1.00 . A A . 48 TYR CB 1 1
6 5030 1 1 48 TYR CD1 C -14.762 -4.844 7.032 1.00 . A A . 48 TYR CD1 1 1
6 5031 1 1 48 TYR CD2 C -16.242 -4.542 5.188 1.00 . A A . 48 TYR CD2 1 1
6 5032 1 1 48 TYR CE1 C -15.676 -5.686 7.634 1.00 . A A . 48 TYR CE1 1 1
6 5033 1 1 48 TYR CE2 C -17.163 -5.381 5.784 1.00 . A A . 48 TYR CE2 1 1
6 5034 1 1 48 TYR CG C -15.027 -4.258 5.801 1.00 . A A . 48 TYR CG 1 1
6 5035 1 1 48 TYR CZ C -16.875 -5.952 7.007 1.00 . A A . 48 TYR CZ 1 1
6 5036 1 1 48 TYR H H -12.850 -1.338 4.116 1.00 . A A . 48 TYR H 1 1
6 5037 1 1 48 TYR HA H -14.867 -1.557 5.979 1.00 . A A . 48 TYR HA 1 1
6 5038 1 1 48 TYR HB2 H -14.338 -3.177 4.125 1.00 . A A . 48 TYR HB2 1 1
6 5039 1 1 48 TYR HB3 H -13.065 -3.836 5.146 1.00 . A A . 48 TYR HB3 1 1
6 5040 1 1 48 TYR HD1 H -13.821 -4.633 7.521 1.00 . A A . 48 TYR HD1 1 1
6 5041 1 1 48 TYR HD2 H -16.465 -4.094 4.231 1.00 . A A . 48 TYR HD2 1 1
6 5042 1 1 48 TYR HE1 H -15.451 -6.132 8.592 1.00 . A A . 48 TYR HE1 1 1
6 5043 1 1 48 TYR HE2 H -18.102 -5.590 5.294 1.00 . A A . 48 TYR HE2 1 1
6 5044 1 1 48 TYR HH H -17.367 -7.625 7.817 1.00 . A A . 48 TYR HH 1 1
6 5045 1 1 48 TYR N N -13.106 -1.067 5.021 1.00 . A A . 48 TYR N 1 1
6 5046 1 1 48 TYR O O -13.873 -1.969 8.246 1.00 . A A . 48 TYR O 1 1
6 5047 1 1 48 TYR OH O -17.790 -6.789 7.604 1.00 . A A . 48 TYR OH 1 1
6 5048 1 1 49 ASN C C -9.736 -2.537 8.246 1.00 . A A . 49 ASN C 1 1
6 5049 1 1 49 ASN CA C -11.230 -2.773 8.452 1.00 . A A . 49 ASN CA 1 1
6 5050 1 1 49 ASN CB C -11.466 -4.193 8.971 1.00 . A A . 49 ASN CB 1 1
6 5051 1 1 49 ASN CG C -10.839 -5.247 8.079 1.00 . A A . 49 ASN CG 1 1
6 5052 1 1 49 ASN H H -11.511 -2.704 6.355 1.00 . A A . 49 ASN H 1 1
6 5053 1 1 49 ASN HA H -11.597 -2.067 9.182 1.00 . A A . 49 ASN HA 1 1
6 5054 1 1 49 ASN HB2 H -11.039 -4.284 9.959 1.00 . A A . 49 ASN HB2 1 1
6 5055 1 1 49 ASN HB3 H -12.528 -4.379 9.024 1.00 . A A . 49 ASN HB3 1 1
6 5056 1 1 49 ASN HD21 H -12.091 -4.781 6.605 1.00 . A A . 49 ASN HD21 1 1
6 5057 1 1 49 ASN HD22 H -10.962 -6.043 6.261 1.00 . A A . 49 ASN HD22 1 1
6 5058 1 1 49 ASN N N -11.965 -2.559 7.211 1.00 . A A . 49 ASN N 1 1
6 5059 1 1 49 ASN ND2 N -11.349 -5.369 6.858 1.00 . A A . 49 ASN ND2 1 1
6 5060 1 1 49 ASN O O -8.903 -3.263 8.789 1.00 . A A . 49 ASN O 1 1
6 5061 1 1 49 ASN OD1 O -9.906 -5.942 8.482 1.00 . A A . 49 ASN OD1 1 1
6 5062 1 1 50 ASN C C -7.243 -2.417 6.717 1.00 . A A . 50 ASN C 1 1
6 5063 1 1 50 ASN CA C -8.014 -1.185 7.184 1.00 . A A . 50 ASN CA 1 1
6 5064 1 1 50 ASN CB C -7.350 -0.598 8.432 1.00 . A A . 50 ASN CB 1 1
6 5065 1 1 50 ASN CG C -6.303 0.445 8.093 1.00 . A A . 50 ASN CG 1 1
6 5066 1 1 50 ASN H H -10.116 -0.976 7.057 1.00 . A A . 50 ASN H 1 1
6 5067 1 1 50 ASN HA H -7.999 -0.446 6.398 1.00 . A A . 50 ASN HA 1 1
6 5068 1 1 50 ASN HB2 H -8.106 -0.135 9.050 1.00 . A A . 50 ASN HB2 1 1
6 5069 1 1 50 ASN HB3 H -6.874 -1.392 8.987 1.00 . A A . 50 ASN HB3 1 1
6 5070 1 1 50 ASN HD21 H -7.632 1.465 7.020 1.00 . A A . 50 ASN HD21 1 1
6 5071 1 1 50 ASN HD22 H -6.042 2.141 7.087 1.00 . A A . 50 ASN HD22 1 1
6 5072 1 1 50 ASN N N -9.406 -1.517 7.461 1.00 . A A . 50 ASN N 1 1
6 5073 1 1 50 ASN ND2 N -6.699 1.452 7.323 1.00 . A A . 50 ASN ND2 1 1
6 5074 1 1 50 ASN O O -6.116 -2.656 7.147 1.00 . A A . 50 ASN O 1 1
6 5075 1 1 50 ASN OD1 O -5.152 0.348 8.519 1.00 . A A . 50 ASN OD1 1 1
6 5076 1 1 51 ALA C C -6.317 -4.069 4.128 1.00 . A A . 51 ALA C 1 1
6 5077 1 1 51 ALA CA C -7.232 -4.398 5.303 1.00 . A A . 51 ALA CA 1 1
6 5078 1 1 51 ALA CB C -8.293 -5.405 4.884 1.00 . A A . 51 ALA CB 1 1
6 5079 1 1 51 ALA H H -8.758 -2.948 5.526 1.00 . A A . 51 ALA H 1 1
6 5080 1 1 51 ALA HA H -6.642 -4.840 6.093 1.00 . A A . 51 ALA HA 1 1
6 5081 1 1 51 ALA HB1 H -8.431 -5.355 3.813 1.00 . A A . 51 ALA HB1 1 1
6 5082 1 1 51 ALA HB2 H -7.975 -6.398 5.161 1.00 . A A . 51 ALA HB2 1 1
6 5083 1 1 51 ALA HB3 H -9.224 -5.173 5.378 1.00 . A A . 51 ALA HB3 1 1
6 5084 1 1 51 ALA N N -7.861 -3.193 5.832 1.00 . A A . 51 ALA N 1 1
6 5085 1 1 51 ALA O O -6.772 -3.937 2.992 1.00 . A A . 51 ALA O 1 1
6 5086 1 1 52 VAL C C -3.667 -4.870 2.583 1.00 . A A . 52 VAL C 1 1
6 5087 1 1 52 VAL CA C -4.046 -3.625 3.376 1.00 . A A . 52 VAL CA 1 1
6 5088 1 1 52 VAL CB C -2.770 -3.007 3.980 1.00 . A A . 52 VAL CB 1 1
6 5089 1 1 52 VAL CG1 C -1.738 -2.747 2.894 1.00 . A A . 52 VAL CG1 1 1
6 5090 1 1 52 VAL CG2 C -3.103 -1.724 4.728 1.00 . A A . 52 VAL CG2 1 1
6 5091 1 1 52 VAL H H -4.723 -4.053 5.335 1.00 . A A . 52 VAL H 1 1
6 5092 1 1 52 VAL HA H -4.487 -2.902 2.705 1.00 . A A . 52 VAL HA 1 1
6 5093 1 1 52 VAL HB H -2.352 -3.711 4.683 1.00 . A A . 52 VAL HB 1 1
6 5094 1 1 52 VAL HG11 H -1.084 -1.944 3.203 1.00 . A A . 52 VAL HG11 1 1
6 5095 1 1 52 VAL HG12 H -1.156 -3.642 2.727 1.00 . A A . 52 VAL HG12 1 1
6 5096 1 1 52 VAL HG13 H -2.239 -2.468 1.978 1.00 . A A . 52 VAL HG13 1 1
6 5097 1 1 52 VAL HG21 H -2.398 -1.584 5.533 1.00 . A A . 52 VAL HG21 1 1
6 5098 1 1 52 VAL HG22 H -3.046 -0.887 4.048 1.00 . A A . 52 VAL HG22 1 1
6 5099 1 1 52 VAL HG23 H -4.103 -1.791 5.132 1.00 . A A . 52 VAL HG23 1 1
6 5100 1 1 52 VAL N N -5.025 -3.937 4.409 1.00 . A A . 52 VAL N 1 1
6 5101 1 1 52 VAL O O -3.586 -5.968 3.133 1.00 . A A . 52 VAL O 1 1
6 5102 1 1 53 ASP C C -1.965 -5.385 -0.556 1.00 . A A . 53 ASP C 1 1
6 5103 1 1 53 ASP CA C -3.064 -5.802 0.417 1.00 . A A . 53 ASP CA 1 1
6 5104 1 1 53 ASP CB C -4.285 -6.302 -0.358 1.00 . A A . 53 ASP CB 1 1
6 5105 1 1 53 ASP CG C -3.997 -7.570 -1.136 1.00 . A A . 53 ASP CG 1 1
6 5106 1 1 53 ASP H H -3.517 -3.792 0.906 1.00 . A A . 53 ASP H 1 1
6 5107 1 1 53 ASP HA H -2.692 -6.601 1.039 1.00 . A A . 53 ASP HA 1 1
6 5108 1 1 53 ASP HB2 H -5.086 -6.503 0.337 1.00 . A A . 53 ASP HB2 1 1
6 5109 1 1 53 ASP HB3 H -4.599 -5.537 -1.053 1.00 . A A . 53 ASP HB3 1 1
6 5110 1 1 53 ASP N N -3.436 -4.692 1.287 1.00 . A A . 53 ASP N 1 1
6 5111 1 1 53 ASP O O -2.214 -4.651 -1.512 1.00 . A A . 53 ASP O 1 1
6 5112 1 1 53 ASP OD1 O -3.489 -8.536 -0.529 1.00 . A A . 53 ASP OD1 1 1
6 5113 1 1 53 ASP OD2 O -4.277 -7.598 -2.353 1.00 . A A . 53 ASP OD2 1 1
6 5114 1 1 54 CYS C C 0.587 -6.597 -2.229 1.00 . A A . 54 CYS C 1 1
6 5115 1 1 54 CYS CA C 0.390 -5.531 -1.155 1.00 . A A . 54 CYS CA 1 1
6 5116 1 1 54 CYS CB C 1.660 -5.396 -0.314 1.00 . A A . 54 CYS CB 1 1
6 5117 1 1 54 CYS H H -0.613 -6.437 0.475 1.00 . A A . 54 CYS H 1 1
6 5118 1 1 54 CYS HA H 0.183 -4.587 -1.636 1.00 . A A . 54 CYS HA 1 1
6 5119 1 1 54 CYS HB2 H 1.390 -5.090 0.686 1.00 . A A . 54 CYS HB2 1 1
6 5120 1 1 54 CYS HB3 H 2.156 -6.354 -0.268 1.00 . A A . 54 CYS HB3 1 1
6 5121 1 1 54 CYS HG H 4.063 -4.631 -0.686 1.00 . A A . 54 CYS HG 1 1
6 5122 1 1 54 CYS N N -0.748 -5.856 -0.303 1.00 . A A . 54 CYS N 1 1
6 5123 1 1 54 CYS O O -0.005 -7.674 -2.165 1.00 . A A . 54 CYS O 1 1
6 5124 1 1 54 CYS SG S 2.844 -4.190 -0.955 1.00 . A A . 54 CYS SG 1 1
6 5125 1 1 55 ASP C C 2.586 -8.362 -3.829 1.00 . A A . 55 ASP C 1 1
6 5126 1 1 55 ASP CA C 1.696 -7.217 -4.304 1.00 . A A . 55 ASP CA 1 1
6 5127 1 1 55 ASP CB C 2.364 -6.487 -5.471 1.00 . A A . 55 ASP CB 1 1
6 5128 1 1 55 ASP CG C 1.762 -6.865 -6.810 1.00 . A A . 55 ASP CG 1 1
6 5129 1 1 55 ASP H H 1.863 -5.412 -3.211 1.00 . A A . 55 ASP H 1 1
6 5130 1 1 55 ASP HA H 0.754 -7.625 -4.638 1.00 . A A . 55 ASP HA 1 1
6 5131 1 1 55 ASP HB2 H 2.248 -5.422 -5.334 1.00 . A A . 55 ASP HB2 1 1
6 5132 1 1 55 ASP HB3 H 3.415 -6.732 -5.486 1.00 . A A . 55 ASP HB3 1 1
6 5133 1 1 55 ASP N N 1.421 -6.287 -3.215 1.00 . A A . 55 ASP N 1 1
6 5134 1 1 55 ASP O O 3.238 -8.263 -2.789 1.00 . A A . 55 ASP O 1 1
6 5135 1 1 55 ASP OD1 O 1.110 -7.927 -6.889 1.00 . A A . 55 ASP OD1 1 1
6 5136 1 1 55 ASP OD2 O 1.943 -6.099 -7.779 1.00 . A A . 55 ASP OD2 1 1
7 5137 1 1 1 ALA C C -13.289 -0.270 -0.336 1.00 . A A . 1 ALA C 1 1
7 5138 1 1 1 ALA CA C -14.644 0.342 0.001 1.00 . A A . 1 ALA CA 1 1
7 5139 1 1 1 ALA CB C -14.525 1.853 0.134 1.00 . A A . 1 ALA CB 1 1
7 5140 1 1 1 ALA H1 H -14.588 -0.691 1.846 1.00 . A A . 1 ALA H1 1 1
7 5141 1 1 1 ALA HA H -15.334 0.129 -0.804 1.00 . A A . 1 ALA HA 1 1
7 5142 1 1 1 ALA HB1 H -13.504 2.113 0.373 1.00 . A A . 1 ALA HB1 1 1
7 5143 1 1 1 ALA HB2 H -14.807 2.319 -0.799 1.00 . A A . 1 ALA HB2 1 1
7 5144 1 1 1 ALA HB3 H -15.179 2.198 0.921 1.00 . A A . 1 ALA HB3 1 1
7 5145 1 1 1 ALA N N -15.190 -0.231 1.225 1.00 . A A . 1 ALA N 1 1
7 5146 1 1 1 ALA O O -12.805 -1.157 0.367 1.00 . A A . 1 ALA O 1 1
7 5147 1 1 2 LYS C C -10.559 0.820 -2.494 1.00 . A A . 2 LYS C 1 1
7 5148 1 1 2 LYS CA C -11.380 -0.290 -1.846 1.00 . A A . 2 LYS CA 1 1
7 5149 1 1 2 LYS CB C -11.555 -1.449 -2.829 1.00 . A A . 2 LYS CB 1 1
7 5150 1 1 2 LYS CD C -13.756 -2.587 -2.416 1.00 . A A . 2 LYS CD 1 1
7 5151 1 1 2 LYS CE C -14.493 -3.321 -1.306 1.00 . A A . 2 LYS CE 1 1
7 5152 1 1 2 LYS CG C -12.251 -2.658 -2.226 1.00 . A A . 2 LYS CG 1 1
7 5153 1 1 2 LYS H H -13.116 0.917 -1.935 1.00 . A A . 2 LYS H 1 1
7 5154 1 1 2 LYS HA H -10.855 -0.646 -0.972 1.00 . A A . 2 LYS HA 1 1
7 5155 1 1 2 LYS HB2 H -12.138 -1.107 -3.671 1.00 . A A . 2 LYS HB2 1 1
7 5156 1 1 2 LYS HB3 H -10.581 -1.759 -3.180 1.00 . A A . 2 LYS HB3 1 1
7 5157 1 1 2 LYS HD2 H -14.063 -1.552 -2.413 1.00 . A A . 2 LYS HD2 1 1
7 5158 1 1 2 LYS HD3 H -14.012 -3.037 -3.365 1.00 . A A . 2 LYS HD3 1 1
7 5159 1 1 2 LYS HE2 H -13.769 -3.735 -0.622 1.00 . A A . 2 LYS HE2 1 1
7 5160 1 1 2 LYS HE3 H -15.121 -2.616 -0.782 1.00 . A A . 2 LYS HE3 1 1
7 5161 1 1 2 LYS HG2 H -11.879 -3.552 -2.705 1.00 . A A . 2 LYS HG2 1 1
7 5162 1 1 2 LYS HG3 H -12.032 -2.696 -1.168 1.00 . A A . 2 LYS HG3 1 1
7 5163 1 1 2 LYS HZ1 H -14.764 -5.275 -1.996 1.00 . A A . 2 LYS HZ1 1 1
7 5164 1 1 2 LYS HZ2 H -15.773 -4.138 -2.741 1.00 . A A . 2 LYS HZ2 1 1
7 5165 1 1 2 LYS HZ3 H -16.098 -4.651 -1.162 1.00 . A A . 2 LYS HZ3 1 1
7 5166 1 1 2 LYS N N -12.680 0.210 -1.416 1.00 . A A . 2 LYS N 1 1
7 5167 1 1 2 LYS NZ N -15.341 -4.424 -1.838 1.00 . A A . 2 LYS NZ 1 1
7 5168 1 1 2 LYS O O -11.099 1.849 -2.902 1.00 . A A . 2 LYS O 1 1
7 5169 1 1 3 TYR C C -7.157 0.907 -3.840 1.00 . A A . 3 TYR C 1 1
7 5170 1 1 3 TYR CA C -8.356 1.588 -3.187 1.00 . A A . 3 TYR CA 1 1
7 5171 1 1 3 TYR CB C -7.877 2.583 -2.129 1.00 . A A . 3 TYR CB 1 1
7 5172 1 1 3 TYR CD1 C -9.857 3.414 -0.801 1.00 . A A . 3 TYR CD1 1 1
7 5173 1 1 3 TYR CD2 C -8.913 4.865 -2.439 1.00 . A A . 3 TYR CD2 1 1
7 5174 1 1 3 TYR CE1 C -10.796 4.376 -0.483 1.00 . A A . 3 TYR CE1 1 1
7 5175 1 1 3 TYR CE2 C -9.848 5.834 -2.126 1.00 . A A . 3 TYR CE2 1 1
7 5176 1 1 3 TYR CG C -8.901 3.640 -1.783 1.00 . A A . 3 TYR CG 1 1
7 5177 1 1 3 TYR CZ C -10.787 5.584 -1.148 1.00 . A A . 3 TYR CZ 1 1
7 5178 1 1 3 TYR H H -8.879 -0.234 -2.246 1.00 . A A . 3 TYR H 1 1
7 5179 1 1 3 TYR HA H -8.909 2.123 -3.946 1.00 . A A . 3 TYR HA 1 1
7 5180 1 1 3 TYR HB2 H -7.636 2.048 -1.224 1.00 . A A . 3 TYR HB2 1 1
7 5181 1 1 3 TYR HB3 H -6.992 3.085 -2.491 1.00 . A A . 3 TYR HB3 1 1
7 5182 1 1 3 TYR HD1 H -9.862 2.466 -0.282 1.00 . A A . 3 TYR HD1 1 1
7 5183 1 1 3 TYR HD2 H -8.176 5.057 -3.205 1.00 . A A . 3 TYR HD2 1 1
7 5184 1 1 3 TYR HE1 H -11.532 4.181 0.284 1.00 . A A . 3 TYR HE1 1 1
7 5185 1 1 3 TYR HE2 H -9.840 6.780 -2.647 1.00 . A A . 3 TYR HE2 1 1
7 5186 1 1 3 TYR HH H -12.464 6.135 -0.386 1.00 . A A . 3 TYR HH 1 1
7 5187 1 1 3 TYR N N -9.251 0.605 -2.589 1.00 . A A . 3 TYR N 1 1
7 5188 1 1 3 TYR O O -6.529 0.027 -3.250 1.00 . A A . 3 TYR O 1 1
7 5189 1 1 3 TYR OH O -11.719 6.546 -0.833 1.00 . A A . 3 TYR OH 1 1
7 5190 1 1 4 THR C C -4.497 1.656 -5.721 1.00 . A A . 4 THR C 1 1
7 5191 1 1 4 THR CA C -5.721 0.752 -5.799 1.00 . A A . 4 THR CA 1 1
7 5192 1 1 4 THR CB C -6.080 0.519 -7.279 1.00 . A A . 4 THR CB 1 1
7 5193 1 1 4 THR CG2 C -6.617 -0.889 -7.491 1.00 . A A . 4 THR CG2 1 1
7 5194 1 1 4 THR H H -7.382 2.025 -5.482 1.00 . A A . 4 THR H 1 1
7 5195 1 1 4 THR HA H -5.481 -0.203 -5.354 1.00 . A A . 4 THR HA 1 1
7 5196 1 1 4 THR HB H -5.184 0.640 -7.873 1.00 . A A . 4 THR HB 1 1
7 5197 1 1 4 THR HG1 H -6.968 1.625 -8.648 1.00 . A A . 4 THR HG1 1 1
7 5198 1 1 4 THR HG21 H -7.561 -0.993 -6.977 1.00 . A A . 4 THR HG21 1 1
7 5199 1 1 4 THR HG22 H -5.912 -1.607 -7.099 1.00 . A A . 4 THR HG22 1 1
7 5200 1 1 4 THR HG23 H -6.761 -1.063 -8.547 1.00 . A A . 4 THR HG23 1 1
7 5201 1 1 4 THR N N -6.844 1.320 -5.064 1.00 . A A . 4 THR N 1 1
7 5202 1 1 4 THR O O -4.558 2.832 -6.076 1.00 . A A . 4 THR O 1 1
7 5203 1 1 4 THR OG1 O -7.055 1.477 -7.704 1.00 . A A . 4 THR OG1 1 1
7 5204 1 1 5 GLY C C -0.940 1.092 -5.585 1.00 . A A . 5 GLY C 1 1
7 5205 1 1 5 GLY CA C -2.160 1.871 -5.135 1.00 . A A . 5 GLY CA 1 1
7 5206 1 1 5 GLY H H -3.394 0.157 -4.982 1.00 . A A . 5 GLY H 1 1
7 5207 1 1 5 GLY HA2 H -2.250 2.760 -5.740 1.00 . A A . 5 GLY HA2 1 1
7 5208 1 1 5 GLY HA3 H -2.028 2.160 -4.103 1.00 . A A . 5 GLY HA3 1 1
7 5209 1 1 5 GLY N N -3.384 1.099 -5.252 1.00 . A A . 5 GLY N 1 1
7 5210 1 1 5 GLY O O -1.031 0.226 -6.455 1.00 . A A . 5 GLY O 1 1
7 5211 1 1 6 LYS C C 2.538 1.025 -4.303 1.00 . A A . 6 LYS C 1 1
7 5212 1 1 6 LYS CA C 1.454 0.726 -5.335 1.00 . A A . 6 LYS CA 1 1
7 5213 1 1 6 LYS CB C 1.924 1.156 -6.726 1.00 . A A . 6 LYS CB 1 1
7 5214 1 1 6 LYS CD C 1.988 2.948 -8.485 1.00 . A A . 6 LYS CD 1 1
7 5215 1 1 6 LYS CE C 2.513 4.375 -8.438 1.00 . A A . 6 LYS CE 1 1
7 5216 1 1 6 LYS CG C 1.411 2.522 -7.146 1.00 . A A . 6 LYS CG 1 1
7 5217 1 1 6 LYS H H 0.218 2.101 -4.304 1.00 . A A . 6 LYS H 1 1
7 5218 1 1 6 LYS HA H 1.264 -0.337 -5.341 1.00 . A A . 6 LYS HA 1 1
7 5219 1 1 6 LYS HB2 H 3.005 1.183 -6.735 1.00 . A A . 6 LYS HB2 1 1
7 5220 1 1 6 LYS HB3 H 1.585 0.429 -7.448 1.00 . A A . 6 LYS HB3 1 1
7 5221 1 1 6 LYS HD2 H 2.802 2.286 -8.743 1.00 . A A . 6 LYS HD2 1 1
7 5222 1 1 6 LYS HD3 H 1.216 2.883 -9.238 1.00 . A A . 6 LYS HD3 1 1
7 5223 1 1 6 LYS HE2 H 3.367 4.409 -7.778 1.00 . A A . 6 LYS HE2 1 1
7 5224 1 1 6 LYS HE3 H 2.815 4.667 -9.432 1.00 . A A . 6 LYS HE3 1 1
7 5225 1 1 6 LYS HG2 H 0.335 2.482 -7.227 1.00 . A A . 6 LYS HG2 1 1
7 5226 1 1 6 LYS HG3 H 1.691 3.249 -6.396 1.00 . A A . 6 LYS HG3 1 1
7 5227 1 1 6 LYS HZ1 H 0.602 5.218 -8.489 1.00 . A A . 6 LYS HZ1 1 1
7 5228 1 1 6 LYS HZ2 H 1.820 6.307 -8.050 1.00 . A A . 6 LYS HZ2 1 1
7 5229 1 1 6 LYS HZ3 H 1.279 5.150 -6.941 1.00 . A A . 6 LYS HZ3 1 1
7 5230 1 1 6 LYS N N 0.208 1.402 -4.991 1.00 . A A . 6 LYS N 1 1
7 5231 1 1 6 LYS NZ N 1.482 5.329 -7.945 1.00 . A A . 6 LYS NZ 1 1
7 5232 1 1 6 LYS O O 2.519 2.074 -3.657 1.00 . A A . 6 LYS O 1 1
7 5233 1 1 7 CYS C C 5.901 0.454 -3.930 1.00 . A A . 7 CYS C 1 1
7 5234 1 1 7 CYS CA C 4.573 0.268 -3.205 1.00 . A A . 7 CYS CA 1 1
7 5235 1 1 7 CYS CB C 4.652 -0.940 -2.272 1.00 . A A . 7 CYS CB 1 1
7 5236 1 1 7 CYS H H 3.441 -0.713 -4.701 1.00 . A A . 7 CYS H 1 1
7 5237 1 1 7 CYS HA H 4.370 1.152 -2.620 1.00 . A A . 7 CYS HA 1 1
7 5238 1 1 7 CYS HB2 H 4.862 -1.824 -2.856 1.00 . A A . 7 CYS HB2 1 1
7 5239 1 1 7 CYS HB3 H 5.452 -0.787 -1.563 1.00 . A A . 7 CYS HB3 1 1
7 5240 1 1 7 CYS HG H 2.655 -0.082 -0.938 1.00 . A A . 7 CYS HG 1 1
7 5241 1 1 7 CYS N N 3.480 0.101 -4.157 1.00 . A A . 7 CYS N 1 1
7 5242 1 1 7 CYS O O 6.056 0.046 -5.082 1.00 . A A . 7 CYS O 1 1
7 5243 1 1 7 CYS SG S 3.137 -1.250 -1.335 1.00 . A A . 7 CYS SG 1 1
7 5244 1 1 8 THR C C 9.229 0.410 -3.198 1.00 . A A . 8 THR C 1 1
7 5245 1 1 8 THR CA C 8.176 1.316 -3.827 1.00 . A A . 8 THR CA 1 1
7 5246 1 1 8 THR CB C 8.606 2.784 -3.650 1.00 . A A . 8 THR CB 1 1
7 5247 1 1 8 THR CG2 C 7.443 3.725 -3.929 1.00 . A A . 8 THR CG2 1 1
7 5248 1 1 8 THR H H 6.677 1.373 -2.334 1.00 . A A . 8 THR H 1 1
7 5249 1 1 8 THR HA H 8.119 1.104 -4.885 1.00 . A A . 8 THR HA 1 1
7 5250 1 1 8 THR HB H 9.399 2.998 -4.352 1.00 . A A . 8 THR HB 1 1
7 5251 1 1 8 THR HG1 H 9.934 3.450 -2.355 1.00 . A A . 8 THR HG1 1 1
7 5252 1 1 8 THR HG21 H 7.824 4.692 -4.219 1.00 . A A . 8 THR HG21 1 1
7 5253 1 1 8 THR HG22 H 6.842 3.828 -3.038 1.00 . A A . 8 THR HG22 1 1
7 5254 1 1 8 THR HG23 H 6.837 3.322 -4.727 1.00 . A A . 8 THR HG23 1 1
7 5255 1 1 8 THR N N 6.861 1.072 -3.249 1.00 . A A . 8 THR N 1 1
7 5256 1 1 8 THR O O 9.211 0.164 -1.992 1.00 . A A . 8 THR O 1 1
7 5257 1 1 8 THR OG1 O 9.088 2.996 -2.320 1.00 . A A . 8 THR OG1 1 1
7 5258 1 1 9 LYS C C 12.022 -0.284 -2.447 1.00 . A A . 9 LYS C 1 1
7 5259 1 1 9 LYS CA C 11.211 -0.960 -3.548 1.00 . A A . 9 LYS CA 1 1
7 5260 1 1 9 LYS CB C 12.131 -1.354 -4.705 1.00 . A A . 9 LYS CB 1 1
7 5261 1 1 9 LYS CD C 13.814 -0.487 -6.356 1.00 . A A . 9 LYS CD 1 1
7 5262 1 1 9 LYS CE C 13.508 -0.885 -7.792 1.00 . A A . 9 LYS CE 1 1
7 5263 1 1 9 LYS CG C 12.543 -0.182 -5.580 1.00 . A A . 9 LYS CG 1 1
7 5264 1 1 9 LYS H H 10.108 0.149 -4.975 1.00 . A A . 9 LYS H 1 1
7 5265 1 1 9 LYS HA H 10.752 -1.850 -3.144 1.00 . A A . 9 LYS HA 1 1
7 5266 1 1 9 LYS HB2 H 13.024 -1.806 -4.301 1.00 . A A . 9 LYS HB2 1 1
7 5267 1 1 9 LYS HB3 H 11.620 -2.077 -5.325 1.00 . A A . 9 LYS HB3 1 1
7 5268 1 1 9 LYS HD2 H 14.439 0.394 -6.365 1.00 . A A . 9 LYS HD2 1 1
7 5269 1 1 9 LYS HD3 H 14.336 -1.297 -5.869 1.00 . A A . 9 LYS HD3 1 1
7 5270 1 1 9 LYS HE2 H 12.667 -1.561 -7.792 1.00 . A A . 9 LYS HE2 1 1
7 5271 1 1 9 LYS HE3 H 13.258 0.002 -8.352 1.00 . A A . 9 LYS HE3 1 1
7 5272 1 1 9 LYS HG2 H 11.749 0.029 -6.280 1.00 . A A . 9 LYS HG2 1 1
7 5273 1 1 9 LYS HG3 H 12.712 0.682 -4.952 1.00 . A A . 9 LYS HG3 1 1
7 5274 1 1 9 LYS HZ1 H 14.740 -2.542 -8.112 1.00 . A A . 9 LYS HZ1 1 1
7 5275 1 1 9 LYS HZ2 H 15.549 -1.058 -8.199 1.00 . A A . 9 LYS HZ2 1 1
7 5276 1 1 9 LYS HZ3 H 14.552 -1.554 -9.472 1.00 . A A . 9 LYS HZ3 1 1
7 5277 1 1 9 LYS N N 10.147 -0.083 -4.022 1.00 . A A . 9 LYS N 1 1
7 5278 1 1 9 LYS NZ N 14.669 -1.558 -8.439 1.00 . A A . 9 LYS NZ 1 1
7 5279 1 1 9 LYS O O 12.681 -0.950 -1.649 1.00 . A A . 9 LYS O 1 1
7 5280 1 1 10 SER C C 11.965 1.803 -0.072 1.00 . A A . 10 SER C 1 1
7 5281 1 1 10 SER CA C 12.701 1.810 -1.408 1.00 . A A . 10 SER CA 1 1
7 5282 1 1 10 SER CB C 12.902 3.250 -1.884 1.00 . A A . 10 SER CB 1 1
7 5283 1 1 10 SER H H 11.426 1.520 -3.073 1.00 . A A . 10 SER H 1 1
7 5284 1 1 10 SER HA H 13.667 1.346 -1.276 1.00 . A A . 10 SER HA 1 1
7 5285 1 1 10 SER HB2 H 13.675 3.718 -1.293 1.00 . A A . 10 SER HB2 1 1
7 5286 1 1 10 SER HB3 H 13.198 3.245 -2.923 1.00 . A A . 10 SER HB3 1 1
7 5287 1 1 10 SER HG H 11.924 4.911 -1.530 1.00 . A A . 10 SER HG 1 1
7 5288 1 1 10 SER N N 11.969 1.045 -2.409 1.00 . A A . 10 SER N 1 1
7 5289 1 1 10 SER O O 12.563 2.017 0.982 1.00 . A A . 10 SER O 1 1
7 5290 1 1 10 SER OG O 11.708 4.003 -1.752 1.00 . A A . 10 SER OG 1 1
7 5291 1 1 11 LYS C C 8.539 0.759 0.828 1.00 . A A . 11 LYS C 1 1
7 5292 1 1 11 LYS CA C 9.839 1.516 1.080 1.00 . A A . 11 LYS CA 1 1
7 5293 1 1 11 LYS CB C 9.531 2.937 1.556 1.00 . A A . 11 LYS CB 1 1
7 5294 1 1 11 LYS CD C 8.935 5.299 0.942 1.00 . A A . 11 LYS CD 1 1
7 5295 1 1 11 LYS CE C 10.250 5.881 1.437 1.00 . A A . 11 LYS CE 1 1
7 5296 1 1 11 LYS CG C 9.110 3.876 0.439 1.00 . A A . 11 LYS CG 1 1
7 5297 1 1 11 LYS H H 10.240 1.391 -0.995 1.00 . A A . 11 LYS H 1 1
7 5298 1 1 11 LYS HA H 10.398 1.001 1.847 1.00 . A A . 11 LYS HA 1 1
7 5299 1 1 11 LYS HB2 H 8.732 2.895 2.282 1.00 . A A . 11 LYS HB2 1 1
7 5300 1 1 11 LYS HB3 H 10.413 3.345 2.028 1.00 . A A . 11 LYS HB3 1 1
7 5301 1 1 11 LYS HD2 H 8.563 5.914 0.136 1.00 . A A . 11 LYS HD2 1 1
7 5302 1 1 11 LYS HD3 H 8.223 5.299 1.754 1.00 . A A . 11 LYS HD3 1 1
7 5303 1 1 11 LYS HE2 H 11.017 5.127 1.351 1.00 . A A . 11 LYS HE2 1 1
7 5304 1 1 11 LYS HE3 H 10.508 6.729 0.820 1.00 . A A . 11 LYS HE3 1 1
7 5305 1 1 11 LYS HG2 H 9.868 3.868 -0.330 1.00 . A A . 11 LYS HG2 1 1
7 5306 1 1 11 LYS HG3 H 8.173 3.532 0.026 1.00 . A A . 11 LYS HG3 1 1
7 5307 1 1 11 LYS HZ1 H 9.785 7.291 2.907 1.00 . A A . 11 LYS HZ1 1 1
7 5308 1 1 11 LYS HZ2 H 11.104 6.306 3.295 1.00 . A A . 11 LYS HZ2 1 1
7 5309 1 1 11 LYS HZ3 H 9.532 5.689 3.389 1.00 . A A . 11 LYS HZ3 1 1
7 5310 1 1 11 LYS N N 10.661 1.554 -0.125 1.00 . A A . 11 LYS N 1 1
7 5311 1 1 11 LYS NZ N 10.161 6.323 2.856 1.00 . A A . 11 LYS NZ 1 1
7 5312 1 1 11 LYS O O 7.771 1.109 -0.067 1.00 . A A . 11 LYS O 1 1
7 5313 1 1 12 ASN C C 5.899 -0.389 2.139 1.00 . A A . 12 ASN C 1 1
7 5314 1 1 12 ASN CA C 7.091 -1.083 1.488 1.00 . A A . 12 ASN CA 1 1
7 5315 1 1 12 ASN CB C 7.298 -2.462 2.117 1.00 . A A . 12 ASN CB 1 1
7 5316 1 1 12 ASN CG C 6.057 -3.329 2.031 1.00 . A A . 12 ASN CG 1 1
7 5317 1 1 12 ASN H H 8.950 -0.507 2.321 1.00 . A A . 12 ASN H 1 1
7 5318 1 1 12 ASN HA H 6.890 -1.204 0.435 1.00 . A A . 12 ASN HA 1 1
7 5319 1 1 12 ASN HB2 H 8.103 -2.967 1.603 1.00 . A A . 12 ASN HB2 1 1
7 5320 1 1 12 ASN HB3 H 7.560 -2.341 3.157 1.00 . A A . 12 ASN HB3 1 1
7 5321 1 1 12 ASN HD21 H 5.829 -3.241 4.005 1.00 . A A . 12 ASN HD21 1 1
7 5322 1 1 12 ASN HD22 H 4.644 -4.165 3.153 1.00 . A A . 12 ASN HD22 1 1
7 5323 1 1 12 ASN N N 8.299 -0.278 1.624 1.00 . A A . 12 ASN N 1 1
7 5324 1 1 12 ASN ND2 N 5.449 -3.606 3.179 1.00 . A A . 12 ASN ND2 1 1
7 5325 1 1 12 ASN O O 5.441 -0.793 3.208 1.00 . A A . 12 ASN O 1 1
7 5326 1 1 12 ASN OD1 O 5.650 -3.745 0.947 1.00 . A A . 12 ASN OD1 1 1
7 5327 1 1 13 GLU C C 3.264 1.715 0.890 1.00 . A A . 13 GLU C 1 1
7 5328 1 1 13 GLU CA C 4.260 1.407 2.003 1.00 . A A . 13 GLU CA 1 1
7 5329 1 1 13 GLU CB C 4.732 2.708 2.656 1.00 . A A . 13 GLU CB 1 1
7 5330 1 1 13 GLU CD C 4.448 4.458 0.857 1.00 . A A . 13 GLU CD 1 1
7 5331 1 1 13 GLU CG C 5.427 3.655 1.691 1.00 . A A . 13 GLU CG 1 1
7 5332 1 1 13 GLU H H 5.808 0.931 0.640 1.00 . A A . 13 GLU H 1 1
7 5333 1 1 13 GLU HA H 3.773 0.797 2.749 1.00 . A A . 13 GLU HA 1 1
7 5334 1 1 13 GLU HB2 H 3.876 3.216 3.075 1.00 . A A . 13 GLU HB2 1 1
7 5335 1 1 13 GLU HB3 H 5.422 2.468 3.451 1.00 . A A . 13 GLU HB3 1 1
7 5336 1 1 13 GLU HG2 H 6.039 4.340 2.259 1.00 . A A . 13 GLU HG2 1 1
7 5337 1 1 13 GLU HG3 H 6.054 3.078 1.028 1.00 . A A . 13 GLU HG3 1 1
7 5338 1 1 13 GLU N N 5.400 0.656 1.487 1.00 . A A . 13 GLU N 1 1
7 5339 1 1 13 GLU O O 3.593 1.633 -0.294 1.00 . A A . 13 GLU O 1 1
7 5340 1 1 13 GLU OE1 O 3.321 4.702 1.336 1.00 . A A . 13 GLU OE1 1 1
7 5341 1 1 13 GLU OE2 O 4.809 4.843 -0.275 1.00 . A A . 13 GLU OE2 1 1
7 5342 1 1 14 CYS C C 0.791 3.895 0.213 1.00 . A A . 14 CYS C 1 1
7 5343 1 1 14 CYS CA C 0.996 2.387 0.315 1.00 . A A . 14 CYS CA 1 1
7 5344 1 1 14 CYS CB C -0.316 1.709 0.713 1.00 . A A . 14 CYS CB 1 1
7 5345 1 1 14 CYS H H 1.841 2.115 2.237 1.00 . A A . 14 CYS H 1 1
7 5346 1 1 14 CYS HA H 1.308 2.013 -0.648 1.00 . A A . 14 CYS HA 1 1
7 5347 1 1 14 CYS HB2 H -0.132 0.657 0.880 1.00 . A A . 14 CYS HB2 1 1
7 5348 1 1 14 CYS HB3 H -0.680 2.153 1.627 1.00 . A A . 14 CYS HB3 1 1
7 5349 1 1 14 CYS HG H -1.209 2.683 -1.467 1.00 . A A . 14 CYS HG 1 1
7 5350 1 1 14 CYS N N 2.043 2.068 1.279 1.00 . A A . 14 CYS N 1 1
7 5351 1 1 14 CYS O O 0.202 4.514 1.099 1.00 . A A . 14 CYS O 1 1
7 5352 1 1 14 CYS SG S -1.624 1.845 -0.529 1.00 . A A . 14 CYS SG 1 1
7 5353 1 1 15 LYS C C -0.063 6.231 -1.951 1.00 . A A . 15 LYS C 1 1
7 5354 1 1 15 LYS CA C 1.157 5.918 -1.091 1.00 . A A . 15 LYS CA 1 1
7 5355 1 1 15 LYS CB C 2.421 6.466 -1.760 1.00 . A A . 15 LYS CB 1 1
7 5356 1 1 15 LYS CD C 3.464 6.746 -4.027 1.00 . A A . 15 LYS CD 1 1
7 5357 1 1 15 LYS CE C 4.973 6.692 -3.834 1.00 . A A . 15 LYS CE 1 1
7 5358 1 1 15 LYS CG C 2.748 5.796 -3.083 1.00 . A A . 15 LYS CG 1 1
7 5359 1 1 15 LYS H H 1.745 3.934 -1.544 1.00 . A A . 15 LYS H 1 1
7 5360 1 1 15 LYS HA H 1.036 6.390 -0.129 1.00 . A A . 15 LYS HA 1 1
7 5361 1 1 15 LYS HB2 H 2.288 7.523 -1.938 1.00 . A A . 15 LYS HB2 1 1
7 5362 1 1 15 LYS HB3 H 3.257 6.324 -1.091 1.00 . A A . 15 LYS HB3 1 1
7 5363 1 1 15 LYS HD2 H 3.233 6.471 -5.045 1.00 . A A . 15 LYS HD2 1 1
7 5364 1 1 15 LYS HD3 H 3.122 7.754 -3.838 1.00 . A A . 15 LYS HD3 1 1
7 5365 1 1 15 LYS HE2 H 5.242 7.352 -3.025 1.00 . A A . 15 LYS HE2 1 1
7 5366 1 1 15 LYS HE3 H 5.253 5.680 -3.582 1.00 . A A . 15 LYS HE3 1 1
7 5367 1 1 15 LYS HG2 H 3.385 4.943 -2.896 1.00 . A A . 15 LYS HG2 1 1
7 5368 1 1 15 LYS HG3 H 1.829 5.467 -3.546 1.00 . A A . 15 LYS HG3 1 1
7 5369 1 1 15 LYS HZ1 H 6.722 7.189 -4.863 1.00 . A A . 15 LYS HZ1 1 1
7 5370 1 1 15 LYS HZ2 H 5.351 8.028 -5.395 1.00 . A A . 15 LYS HZ2 1 1
7 5371 1 1 15 LYS HZ3 H 5.565 6.404 -5.816 1.00 . A A . 15 LYS HZ3 1 1
7 5372 1 1 15 LYS N N 1.285 4.481 -0.872 1.00 . A A . 15 LYS N 1 1
7 5373 1 1 15 LYS NZ N 5.704 7.107 -5.063 1.00 . A A . 15 LYS NZ 1 1
7 5374 1 1 15 LYS O O 0.053 6.860 -3.003 1.00 . A A . 15 LYS O 1 1
7 5375 1 1 16 TYR C C -3.073 7.375 -1.858 1.00 . A A . 16 TYR C 1 1
7 5376 1 1 16 TYR CA C -2.471 6.022 -2.226 1.00 . A A . 16 TYR CA 1 1
7 5377 1 1 16 TYR CB C -3.477 4.907 -1.930 1.00 . A A . 16 TYR CB 1 1
7 5378 1 1 16 TYR CD1 C -3.472 4.675 0.584 1.00 . A A . 16 TYR CD1 1 1
7 5379 1 1 16 TYR CD2 C -5.442 5.514 -0.464 1.00 . A A . 16 TYR CD2 1 1
7 5380 1 1 16 TYR CE1 C -4.077 4.789 1.821 1.00 . A A . 16 TYR CE1 1 1
7 5381 1 1 16 TYR CE2 C -6.054 5.633 0.768 1.00 . A A . 16 TYR CE2 1 1
7 5382 1 1 16 TYR CG C -4.142 5.035 -0.579 1.00 . A A . 16 TYR CG 1 1
7 5383 1 1 16 TYR CZ C -5.368 5.268 1.908 1.00 . A A . 16 TYR CZ 1 1
7 5384 1 1 16 TYR H H -1.258 5.294 -0.652 1.00 . A A . 16 TYR H 1 1
7 5385 1 1 16 TYR HA H -2.242 6.018 -3.281 1.00 . A A . 16 TYR HA 1 1
7 5386 1 1 16 TYR HB2 H -4.250 4.922 -2.682 1.00 . A A . 16 TYR HB2 1 1
7 5387 1 1 16 TYR HB3 H -2.968 3.955 -1.962 1.00 . A A . 16 TYR HB3 1 1
7 5388 1 1 16 TYR HD1 H -2.462 4.301 0.512 1.00 . A A . 16 TYR HD1 1 1
7 5389 1 1 16 TYR HD2 H -5.977 5.799 -1.359 1.00 . A A . 16 TYR HD2 1 1
7 5390 1 1 16 TYR HE1 H -3.540 4.505 2.713 1.00 . A A . 16 TYR HE1 1 1
7 5391 1 1 16 TYR HE2 H -7.065 6.007 0.836 1.00 . A A . 16 TYR HE2 1 1
7 5392 1 1 16 TYR HH H -5.976 6.306 3.408 1.00 . A A . 16 TYR HH 1 1
7 5393 1 1 16 TYR N N -1.230 5.790 -1.497 1.00 . A A . 16 TYR N 1 1
7 5394 1 1 16 TYR O O -2.460 8.166 -1.141 1.00 . A A . 16 TYR O 1 1
7 5395 1 1 16 TYR OH O -5.973 5.384 3.138 1.00 . A A . 16 TYR OH 1 1
7 5396 1 1 17 LYS C C -6.391 8.635 -1.599 1.00 . A A . 17 LYS C 1 1
7 5397 1 1 17 LYS CA C -4.966 8.890 -2.079 1.00 . A A . 17 LYS CA 1 1
7 5398 1 1 17 LYS CB C -4.988 9.768 -3.332 1.00 . A A . 17 LYS CB 1 1
7 5399 1 1 17 LYS CD C -5.046 9.237 -5.787 1.00 . A A . 17 LYS CD 1 1
7 5400 1 1 17 LYS CE C -5.960 8.959 -6.970 1.00 . A A . 17 LYS CE 1 1
7 5401 1 1 17 LYS CG C -5.805 9.182 -4.472 1.00 . A A . 17 LYS CG 1 1
7 5402 1 1 17 LYS H H -4.716 6.963 -2.920 1.00 . A A . 17 LYS H 1 1
7 5403 1 1 17 LYS HA H -4.422 9.402 -1.300 1.00 . A A . 17 LYS HA 1 1
7 5404 1 1 17 LYS HB2 H -5.407 10.730 -3.075 1.00 . A A . 17 LYS HB2 1 1
7 5405 1 1 17 LYS HB3 H -3.975 9.907 -3.679 1.00 . A A . 17 LYS HB3 1 1
7 5406 1 1 17 LYS HD2 H -4.614 10.220 -5.902 1.00 . A A . 17 LYS HD2 1 1
7 5407 1 1 17 LYS HD3 H -4.259 8.496 -5.769 1.00 . A A . 17 LYS HD3 1 1
7 5408 1 1 17 LYS HE2 H -5.603 8.082 -7.486 1.00 . A A . 17 LYS HE2 1 1
7 5409 1 1 17 LYS HE3 H -6.959 8.778 -6.601 1.00 . A A . 17 LYS HE3 1 1
7 5410 1 1 17 LYS HG2 H -6.036 8.152 -4.244 1.00 . A A . 17 LYS HG2 1 1
7 5411 1 1 17 LYS HG3 H -6.722 9.745 -4.571 1.00 . A A . 17 LYS HG3 1 1
7 5412 1 1 17 LYS HZ1 H -5.077 10.200 -8.399 1.00 . A A . 17 LYS HZ1 1 1
7 5413 1 1 17 LYS HZ2 H -6.206 10.985 -7.415 1.00 . A A . 17 LYS HZ2 1 1
7 5414 1 1 17 LYS HZ3 H -6.731 9.945 -8.641 1.00 . A A . 17 LYS HZ3 1 1
7 5415 1 1 17 LYS N N -4.278 7.634 -2.354 1.00 . A A . 17 LYS N 1 1
7 5416 1 1 17 LYS NZ N -5.996 10.103 -7.923 1.00 . A A . 17 LYS NZ 1 1
7 5417 1 1 17 LYS O O -7.137 7.876 -2.215 1.00 . A A . 17 LYS O 1 1
7 5418 1 1 18 ASN C C -8.842 10.450 0.082 1.00 . A A . 18 ASN C 1 1
7 5419 1 1 18 ASN CA C -8.098 9.118 0.068 1.00 . A A . 18 ASN CA 1 1
7 5420 1 1 18 ASN CB C -8.013 8.553 1.488 1.00 . A A . 18 ASN CB 1 1
7 5421 1 1 18 ASN CG C -7.854 9.640 2.533 1.00 . A A . 18 ASN CG 1 1
7 5422 1 1 18 ASN H H -6.121 9.868 -0.047 1.00 . A A . 18 ASN H 1 1
7 5423 1 1 18 ASN HA H -8.640 8.422 -0.554 1.00 . A A . 18 ASN HA 1 1
7 5424 1 1 18 ASN HB2 H -8.917 8.002 1.704 1.00 . A A . 18 ASN HB2 1 1
7 5425 1 1 18 ASN HB3 H -7.167 7.888 1.554 1.00 . A A . 18 ASN HB3 1 1
7 5426 1 1 18 ASN HD21 H -6.044 10.080 1.836 1.00 . A A . 18 ASN HD21 1 1
7 5427 1 1 18 ASN HD22 H -6.582 11.025 3.179 1.00 . A A . 18 ASN HD22 1 1
7 5428 1 1 18 ASN N N -6.761 9.276 -0.494 1.00 . A A . 18 ASN N 1 1
7 5429 1 1 18 ASN ND2 N -6.712 10.317 2.514 1.00 . A A . 18 ASN ND2 1 1
7 5430 1 1 18 ASN O O -8.271 11.495 -0.227 1.00 . A A . 18 ASN O 1 1
7 5431 1 1 18 ASN OD1 O -8.747 9.869 3.348 1.00 . A A . 18 ASN OD1 1 1
7 5432 1 1 19 ASP C C -11.267 12.109 -0.904 1.00 . A A . 19 ASP C 1 1
7 5433 1 1 19 ASP CA C -10.942 11.606 0.500 1.00 . A A . 19 ASP CA 1 1
7 5434 1 1 19 ASP CB C -10.231 12.701 1.296 1.00 . A A . 19 ASP CB 1 1
7 5435 1 1 19 ASP CG C -11.192 13.733 1.848 1.00 . A A . 19 ASP CG 1 1
7 5436 1 1 19 ASP H H -10.519 9.539 0.679 1.00 . A A . 19 ASP H 1 1
7 5437 1 1 19 ASP HA H -11.866 11.353 1.000 1.00 . A A . 19 ASP HA 1 1
7 5438 1 1 19 ASP HB2 H -9.702 12.249 2.123 1.00 . A A . 19 ASP HB2 1 1
7 5439 1 1 19 ASP HB3 H -9.522 13.201 0.652 1.00 . A A . 19 ASP HB3 1 1
7 5440 1 1 19 ASP N N -10.120 10.403 0.444 1.00 . A A . 19 ASP N 1 1
7 5441 1 1 19 ASP O O -12.411 12.041 -1.350 1.00 . A A . 19 ASP O 1 1
7 5442 1 1 19 ASP OD1 O -12.293 13.343 2.288 1.00 . A A . 19 ASP OD1 1 1
7 5443 1 1 19 ASP OD2 O -10.844 14.934 1.841 1.00 . A A . 19 ASP OD2 1 1
7 5444 1 1 20 ALA C C -9.093 13.555 -3.551 1.00 . A A . 20 ALA C 1 1
7 5445 1 1 20 ALA CA C -10.427 13.130 -2.947 1.00 . A A . 20 ALA CA 1 1
7 5446 1 1 20 ALA CB C -11.404 14.296 -2.945 1.00 . A A . 20 ALA CB 1 1
7 5447 1 1 20 ALA H H -9.361 12.644 -1.185 1.00 . A A . 20 ALA H 1 1
7 5448 1 1 20 ALA HA H -10.849 12.339 -3.552 1.00 . A A . 20 ALA HA 1 1
7 5449 1 1 20 ALA HB1 H -12.389 13.938 -2.681 1.00 . A A . 20 ALA HB1 1 1
7 5450 1 1 20 ALA HB2 H -11.082 15.033 -2.224 1.00 . A A . 20 ALA HB2 1 1
7 5451 1 1 20 ALA HB3 H -11.433 14.742 -3.928 1.00 . A A . 20 ALA HB3 1 1
7 5452 1 1 20 ALA N N -10.250 12.616 -1.595 1.00 . A A . 20 ALA N 1 1
7 5453 1 1 20 ALA O O -9.006 14.576 -4.231 1.00 . A A . 20 ALA O 1 1
7 5454 1 1 21 GLY C C -5.744 13.419 -2.729 1.00 . A A . 21 GLY C 1 1
7 5455 1 1 21 GLY CA C -6.738 13.078 -3.822 1.00 . A A . 21 GLY CA 1 1
7 5456 1 1 21 GLY H H -8.182 11.963 -2.746 1.00 . A A . 21 GLY H 1 1
7 5457 1 1 21 GLY HA2 H -6.371 12.226 -4.375 1.00 . A A . 21 GLY HA2 1 1
7 5458 1 1 21 GLY HA3 H -6.822 13.921 -4.491 1.00 . A A . 21 GLY HA3 1 1
7 5459 1 1 21 GLY N N -8.054 12.765 -3.296 1.00 . A A . 21 GLY N 1 1
7 5460 1 1 21 GLY O O -4.671 13.960 -3.001 1.00 . A A . 21 GLY O 1 1
7 5461 1 1 22 LYS C C -4.164 12.300 -0.205 1.00 . A A . 22 LYS C 1 1
7 5462 1 1 22 LYS CA C -5.231 13.380 -0.350 1.00 . A A . 22 LYS CA 1 1
7 5463 1 1 22 LYS CB C -6.056 13.473 0.935 1.00 . A A . 22 LYS CB 1 1
7 5464 1 1 22 LYS CD C -5.642 14.763 3.051 1.00 . A A . 22 LYS CD 1 1
7 5465 1 1 22 LYS CE C -5.905 16.078 3.769 1.00 . A A . 22 LYS CE 1 1
7 5466 1 1 22 LYS CG C -6.024 14.847 1.582 1.00 . A A . 22 LYS CG 1 1
7 5467 1 1 22 LYS H H -6.967 12.673 -1.334 1.00 . A A . 22 LYS H 1 1
7 5468 1 1 22 LYS HA H -4.746 14.328 -0.525 1.00 . A A . 22 LYS HA 1 1
7 5469 1 1 22 LYS HB2 H -7.083 13.229 0.709 1.00 . A A . 22 LYS HB2 1 1
7 5470 1 1 22 LYS HB3 H -5.674 12.755 1.647 1.00 . A A . 22 LYS HB3 1 1
7 5471 1 1 22 LYS HD2 H -6.225 13.986 3.521 1.00 . A A . 22 LYS HD2 1 1
7 5472 1 1 22 LYS HD3 H -4.590 14.525 3.127 1.00 . A A . 22 LYS HD3 1 1
7 5473 1 1 22 LYS HE2 H -4.962 16.573 3.944 1.00 . A A . 22 LYS HE2 1 1
7 5474 1 1 22 LYS HE3 H -6.527 16.699 3.142 1.00 . A A . 22 LYS HE3 1 1
7 5475 1 1 22 LYS HG2 H -5.298 15.459 1.067 1.00 . A A . 22 LYS HG2 1 1
7 5476 1 1 22 LYS HG3 H -7.002 15.298 1.498 1.00 . A A . 22 LYS HG3 1 1
7 5477 1 1 22 LYS HZ1 H -6.148 16.452 5.811 1.00 . A A . 22 LYS HZ1 1 1
7 5478 1 1 22 LYS HZ2 H -6.529 14.868 5.354 1.00 . A A . 22 LYS HZ2 1 1
7 5479 1 1 22 LYS HZ3 H -7.596 16.131 4.997 1.00 . A A . 22 LYS HZ3 1 1
7 5480 1 1 22 LYS N N -6.099 13.103 -1.488 1.00 . A A . 22 LYS N 1 1
7 5481 1 1 22 LYS NZ N -6.592 15.868 5.074 1.00 . A A . 22 LYS NZ 1 1
7 5482 1 1 22 LYS O O -4.462 11.166 0.172 1.00 . A A . 22 LYS O 1 1
7 5483 1 1 23 ASP C C -1.751 11.092 0.984 1.00 . A A . 23 ASP C 1 1
7 5484 1 1 23 ASP CA C -1.809 11.721 -0.405 1.00 . A A . 23 ASP CA 1 1
7 5485 1 1 23 ASP CB C -0.488 12.429 -0.712 1.00 . A A . 23 ASP CB 1 1
7 5486 1 1 23 ASP CG C 0.119 11.977 -2.027 1.00 . A A . 23 ASP CG 1 1
7 5487 1 1 23 ASP H H -2.747 13.578 -0.799 1.00 . A A . 23 ASP H 1 1
7 5488 1 1 23 ASP HA H -1.967 10.940 -1.133 1.00 . A A . 23 ASP HA 1 1
7 5489 1 1 23 ASP HB2 H -0.661 13.494 -0.766 1.00 . A A . 23 ASP HB2 1 1
7 5490 1 1 23 ASP HB3 H 0.217 12.222 0.079 1.00 . A A . 23 ASP HB3 1 1
7 5491 1 1 23 ASP N N -2.921 12.659 -0.504 1.00 . A A . 23 ASP N 1 1
7 5492 1 1 23 ASP O O -1.658 11.793 1.992 1.00 . A A . 23 ASP O 1 1
7 5493 1 1 23 ASP OD1 O -0.611 11.952 -3.041 1.00 . A A . 23 ASP OD1 1 1
7 5494 1 1 23 ASP OD2 O 1.323 11.646 -2.041 1.00 . A A . 23 ASP OD2 1 1
7 5495 1 1 24 THR C C -0.708 7.942 2.262 1.00 . A A . 24 THR C 1 1
7 5496 1 1 24 THR CA C -1.764 9.041 2.294 1.00 . A A . 24 THR CA 1 1
7 5497 1 1 24 THR CB C -3.131 8.414 2.629 1.00 . A A . 24 THR CB 1 1
7 5498 1 1 24 THR CG2 C -3.056 7.610 3.918 1.00 . A A . 24 THR CG2 1 1
7 5499 1 1 24 THR H H -1.881 9.262 0.191 1.00 . A A . 24 THR H 1 1
7 5500 1 1 24 THR HA H -1.514 9.746 3.073 1.00 . A A . 24 THR HA 1 1
7 5501 1 1 24 THR HB H -3.413 7.751 1.825 1.00 . A A . 24 THR HB 1 1
7 5502 1 1 24 THR HG1 H -3.725 10.221 3.150 1.00 . A A . 24 THR HG1 1 1
7 5503 1 1 24 THR HG21 H -4.021 7.176 4.127 1.00 . A A . 24 THR HG21 1 1
7 5504 1 1 24 THR HG22 H -2.769 8.260 4.731 1.00 . A A . 24 THR HG22 1 1
7 5505 1 1 24 THR HG23 H -2.323 6.824 3.810 1.00 . A A . 24 THR HG23 1 1
7 5506 1 1 24 THR N N -1.808 9.764 1.029 1.00 . A A . 24 THR N 1 1
7 5507 1 1 24 THR O O -0.613 7.186 1.294 1.00 . A A . 24 THR O 1 1
7 5508 1 1 24 THR OG1 O -4.122 9.440 2.758 1.00 . A A . 24 THR OG1 1 1
7 5509 1 1 25 PHE C C 0.952 5.990 4.667 1.00 . A A . 25 PHE C 1 1
7 5510 1 1 25 PHE CA C 1.133 6.850 3.420 1.00 . A A . 25 PHE CA 1 1
7 5511 1 1 25 PHE CB C 2.509 7.518 3.444 1.00 . A A . 25 PHE CB 1 1
7 5512 1 1 25 PHE CD1 C 2.237 9.597 2.066 1.00 . A A . 25 PHE CD1 1 1
7 5513 1 1 25 PHE CD2 C 3.632 7.856 1.225 1.00 . A A . 25 PHE CD2 1 1
7 5514 1 1 25 PHE CE1 C 2.500 10.355 0.941 1.00 . A A . 25 PHE CE1 1 1
7 5515 1 1 25 PHE CE2 C 3.899 8.610 0.098 1.00 . A A . 25 PHE CE2 1 1
7 5516 1 1 25 PHE CG C 2.799 8.341 2.220 1.00 . A A . 25 PHE CG 1 1
7 5517 1 1 25 PHE CZ C 3.333 9.862 -0.044 1.00 . A A . 25 PHE CZ 1 1
7 5518 1 1 25 PHE H H -0.042 8.489 4.066 1.00 . A A . 25 PHE H 1 1
7 5519 1 1 25 PHE HA H 1.065 6.219 2.547 1.00 . A A . 25 PHE HA 1 1
7 5520 1 1 25 PHE HB2 H 2.571 8.170 4.303 1.00 . A A . 25 PHE HB2 1 1
7 5521 1 1 25 PHE HB3 H 3.271 6.756 3.520 1.00 . A A . 25 PHE HB3 1 1
7 5522 1 1 25 PHE HD1 H 1.586 9.986 2.836 1.00 . A A . 25 PHE HD1 1 1
7 5523 1 1 25 PHE HD2 H 4.075 6.877 1.335 1.00 . A A . 25 PHE HD2 1 1
7 5524 1 1 25 PHE HE1 H 2.057 11.334 0.833 1.00 . A A . 25 PHE HE1 1 1
7 5525 1 1 25 PHE HE2 H 4.551 8.221 -0.669 1.00 . A A . 25 PHE HE2 1 1
7 5526 1 1 25 PHE HZ H 3.541 10.452 -0.925 1.00 . A A . 25 PHE HZ 1 1
7 5527 1 1 25 PHE N N 0.083 7.857 3.326 1.00 . A A . 25 PHE N 1 1
7 5528 1 1 25 PHE O O 0.655 6.499 5.748 1.00 . A A . 25 PHE O 1 1
7 5529 1 1 26 ILE C C 1.687 2.429 5.322 1.00 . A A . 26 ILE C 1 1
7 5530 1 1 26 ILE CA C 0.986 3.752 5.619 1.00 . A A . 26 ILE CA 1 1
7 5531 1 1 26 ILE CB C -0.495 3.475 5.934 1.00 . A A . 26 ILE CB 1 1
7 5532 1 1 26 ILE CD1 C 0.062 2.902 8.351 1.00 . A A . 26 ILE CD1 1 1
7 5533 1 1 26 ILE CG1 C -0.616 2.460 7.073 1.00 . A A . 26 ILE CG1 1 1
7 5534 1 1 26 ILE CG2 C -1.217 2.974 4.692 1.00 . A A . 26 ILE CG2 1 1
7 5535 1 1 26 ILE H H 1.366 4.337 3.621 1.00 . A A . 26 ILE H 1 1
7 5536 1 1 26 ILE HA H 1.442 4.200 6.490 1.00 . A A . 26 ILE HA 1 1
7 5537 1 1 26 ILE HB H -0.954 4.403 6.238 1.00 . A A . 26 ILE HB 1 1
7 5538 1 1 26 ILE HD11 H 1.063 2.497 8.385 1.00 . A A . 26 ILE HD11 1 1
7 5539 1 1 26 ILE HD12 H 0.111 3.981 8.379 1.00 . A A . 26 ILE HD12 1 1
7 5540 1 1 26 ILE HD13 H -0.500 2.545 9.199 1.00 . A A . 26 ILE HD13 1 1
7 5541 1 1 26 ILE HG12 H -1.660 2.296 7.292 1.00 . A A . 26 ILE HG12 1 1
7 5542 1 1 26 ILE HG13 H -0.167 1.528 6.764 1.00 . A A . 26 ILE HG13 1 1
7 5543 1 1 26 ILE HG21 H -2.283 2.993 4.862 1.00 . A A . 26 ILE HG21 1 1
7 5544 1 1 26 ILE HG22 H -0.975 3.612 3.855 1.00 . A A . 26 ILE HG22 1 1
7 5545 1 1 26 ILE HG23 H -0.904 1.963 4.477 1.00 . A A . 26 ILE HG23 1 1
7 5546 1 1 26 ILE N N 1.130 4.682 4.507 1.00 . A A . 26 ILE N 1 1
7 5547 1 1 26 ILE O O 1.390 1.766 4.329 1.00 . A A . 26 ILE O 1 1
7 5548 1 1 27 LYS C C 2.414 -0.391 6.001 1.00 . A A . 27 LYS C 1 1
7 5549 1 1 27 LYS CA C 3.359 0.807 6.027 1.00 . A A . 27 LYS CA 1 1
7 5550 1 1 27 LYS CB C 4.377 0.641 7.157 1.00 . A A . 27 LYS CB 1 1
7 5551 1 1 27 LYS CD C 6.777 0.828 7.874 1.00 . A A . 27 LYS CD 1 1
7 5552 1 1 27 LYS CE C 7.083 -0.552 8.437 1.00 . A A . 27 LYS CE 1 1
7 5553 1 1 27 LYS CG C 5.821 0.748 6.697 1.00 . A A . 27 LYS CG 1 1
7 5554 1 1 27 LYS H H 2.810 2.623 6.965 1.00 . A A . 27 LYS H 1 1
7 5555 1 1 27 LYS HA H 3.884 0.855 5.085 1.00 . A A . 27 LYS HA 1 1
7 5556 1 1 27 LYS HB2 H 4.200 1.406 7.899 1.00 . A A . 27 LYS HB2 1 1
7 5557 1 1 27 LYS HB3 H 4.238 -0.329 7.612 1.00 . A A . 27 LYS HB3 1 1
7 5558 1 1 27 LYS HD2 H 7.701 1.281 7.547 1.00 . A A . 27 LYS HD2 1 1
7 5559 1 1 27 LYS HD3 H 6.331 1.432 8.650 1.00 . A A . 27 LYS HD3 1 1
7 5560 1 1 27 LYS HE2 H 6.857 -0.554 9.493 1.00 . A A . 27 LYS HE2 1 1
7 5561 1 1 27 LYS HE3 H 6.459 -1.277 7.936 1.00 . A A . 27 LYS HE3 1 1
7 5562 1 1 27 LYS HG2 H 6.065 -0.121 6.105 1.00 . A A . 27 LYS HG2 1 1
7 5563 1 1 27 LYS HG3 H 5.931 1.639 6.094 1.00 . A A . 27 LYS HG3 1 1
7 5564 1 1 27 LYS HZ1 H 8.738 -1.771 8.808 1.00 . A A . 27 LYS HZ1 1 1
7 5565 1 1 27 LYS HZ2 H 9.128 -0.145 8.549 1.00 . A A . 27 LYS HZ2 1 1
7 5566 1 1 27 LYS HZ3 H 8.696 -1.130 7.244 1.00 . A A . 27 LYS HZ3 1 1
7 5567 1 1 27 LYS N N 2.618 2.050 6.192 1.00 . A A . 27 LYS N 1 1
7 5568 1 1 27 LYS NZ N 8.511 -0.926 8.246 1.00 . A A . 27 LYS NZ 1 1
7 5569 1 1 27 LYS O O 1.558 -0.537 6.874 1.00 . A A . 27 LYS O 1 1
7 5570 1 1 28 CYS C C 2.232 -3.555 5.759 1.00 . A A . 28 CYS C 1 1
7 5571 1 1 28 CYS CA C 1.736 -2.429 4.857 1.00 . A A . 28 CYS CA 1 1
7 5572 1 1 28 CYS CB C 1.715 -2.897 3.401 1.00 . A A . 28 CYS CB 1 1
7 5573 1 1 28 CYS H H 3.274 -1.074 4.331 1.00 . A A . 28 CYS H 1 1
7 5574 1 1 28 CYS HA H 0.734 -2.162 5.155 1.00 . A A . 28 CYS HA 1 1
7 5575 1 1 28 CYS HB2 H 2.670 -3.341 3.159 1.00 . A A . 28 CYS HB2 1 1
7 5576 1 1 28 CYS HB3 H 0.939 -3.639 3.281 1.00 . A A . 28 CYS HB3 1 1
7 5577 1 1 28 CYS HG H 2.512 -1.399 1.499 1.00 . A A . 28 CYS HG 1 1
7 5578 1 1 28 CYS N N 2.575 -1.244 4.996 1.00 . A A . 28 CYS N 1 1
7 5579 1 1 28 CYS O O 3.412 -3.635 6.101 1.00 . A A . 28 CYS O 1 1
7 5580 1 1 28 CYS SG S 1.407 -1.576 2.205 1.00 . A A . 28 CYS SG 1 1
7 5581 1 1 29 PRO C C 2.482 -6.631 6.315 1.00 . A A . 29 PRO C 1 1
7 5582 1 1 29 PRO CA C 1.630 -5.582 7.022 1.00 . A A . 29 PRO CA 1 1
7 5583 1 1 29 PRO CB C 0.257 -6.158 7.374 1.00 . A A . 29 PRO CB 1 1
7 5584 1 1 29 PRO CD C -0.115 -4.412 5.784 1.00 . A A . 29 PRO CD 1 1
7 5585 1 1 29 PRO CG C -0.626 -5.749 6.246 1.00 . A A . 29 PRO CG 1 1
7 5586 1 1 29 PRO HA H 2.131 -5.264 7.925 1.00 . A A . 29 PRO HA 1 1
7 5587 1 1 29 PRO HB2 H 0.323 -7.234 7.454 1.00 . A A . 29 PRO HB2 1 1
7 5588 1 1 29 PRO HB3 H -0.083 -5.743 8.311 1.00 . A A . 29 PRO HB3 1 1
7 5589 1 1 29 PRO HD2 H -0.233 -4.311 4.716 1.00 . A A . 29 PRO HD2 1 1
7 5590 1 1 29 PRO HD3 H -0.627 -3.613 6.300 1.00 . A A . 29 PRO HD3 1 1
7 5591 1 1 29 PRO HG2 H -0.560 -6.471 5.447 1.00 . A A . 29 PRO HG2 1 1
7 5592 1 1 29 PRO HG3 H -1.645 -5.661 6.591 1.00 . A A . 29 PRO HG3 1 1
7 5593 1 1 29 PRO N N 1.311 -4.446 6.155 1.00 . A A . 29 PRO N 1 1
7 5594 1 1 29 PRO O O 1.959 -7.593 5.750 1.00 . A A . 29 PRO O 1 1
7 5595 1 1 30 LYS C C 6.000 -7.512 6.532 1.00 . A A . 30 LYS C 1 1
7 5596 1 1 30 LYS CA C 4.722 -7.371 5.713 1.00 . A A . 30 LYS CA 1 1
7 5597 1 1 30 LYS CB C 5.060 -6.897 4.297 1.00 . A A . 30 LYS CB 1 1
7 5598 1 1 30 LYS CD C 3.553 -8.536 3.135 1.00 . A A . 30 LYS CD 1 1
7 5599 1 1 30 LYS CE C 2.493 -8.721 2.060 1.00 . A A . 30 LYS CE 1 1
7 5600 1 1 30 LYS CG C 3.920 -7.072 3.309 1.00 . A A . 30 LYS CG 1 1
7 5601 1 1 30 LYS H H 4.154 -5.655 6.816 1.00 . A A . 30 LYS H 1 1
7 5602 1 1 30 LYS HA H 4.238 -8.333 5.655 1.00 . A A . 30 LYS HA 1 1
7 5603 1 1 30 LYS HB2 H 5.320 -5.850 4.334 1.00 . A A . 30 LYS HB2 1 1
7 5604 1 1 30 LYS HB3 H 5.911 -7.457 3.937 1.00 . A A . 30 LYS HB3 1 1
7 5605 1 1 30 LYS HD2 H 4.436 -9.088 2.851 1.00 . A A . 30 LYS HD2 1 1
7 5606 1 1 30 LYS HD3 H 3.174 -8.917 4.072 1.00 . A A . 30 LYS HD3 1 1
7 5607 1 1 30 LYS HE2 H 1.930 -7.804 1.967 1.00 . A A . 30 LYS HE2 1 1
7 5608 1 1 30 LYS HE3 H 2.983 -8.938 1.123 1.00 . A A . 30 LYS HE3 1 1
7 5609 1 1 30 LYS HG2 H 3.055 -6.536 3.672 1.00 . A A . 30 LYS HG2 1 1
7 5610 1 1 30 LYS HG3 H 4.221 -6.669 2.353 1.00 . A A . 30 LYS HG3 1 1
7 5611 1 1 30 LYS HZ1 H 0.777 -9.858 1.702 1.00 . A A . 30 LYS HZ1 1 1
7 5612 1 1 30 LYS HZ2 H 1.163 -9.698 3.342 1.00 . A A . 30 LYS HZ2 1 1
7 5613 1 1 30 LYS HZ3 H 2.060 -10.742 2.361 1.00 . A A . 30 LYS HZ3 1 1
7 5614 1 1 30 LYS N N 3.797 -6.441 6.349 1.00 . A A . 30 LYS N 1 1
7 5615 1 1 30 LYS NZ N 1.558 -9.833 2.389 1.00 . A A . 30 LYS NZ 1 1
7 5616 1 1 30 LYS O O 7.078 -7.104 6.096 1.00 . A A . 30 LYS O 1 1
7 5617 1 1 31 PHE C C 7.795 -9.546 8.216 1.00 . A A . 31 PHE C 1 1
7 5618 1 1 31 PHE CA C 7.021 -8.288 8.601 1.00 . A A . 31 PHE CA 1 1
7 5619 1 1 31 PHE CB C 6.563 -8.383 10.057 1.00 . A A . 31 PHE CB 1 1
7 5620 1 1 31 PHE CD1 C 7.577 -6.506 11.379 1.00 . A A . 31 PHE CD1 1 1
7 5621 1 1 31 PHE CD2 C 5.281 -6.344 10.758 1.00 . A A . 31 PHE CD2 1 1
7 5622 1 1 31 PHE CE1 C 7.495 -5.281 12.013 1.00 . A A . 31 PHE CE1 1 1
7 5623 1 1 31 PHE CE2 C 5.192 -5.118 11.391 1.00 . A A . 31 PHE CE2 1 1
7 5624 1 1 31 PHE CG C 6.472 -7.051 10.745 1.00 . A A . 31 PHE CG 1 1
7 5625 1 1 31 PHE CZ C 6.302 -4.586 12.018 1.00 . A A . 31 PHE CZ 1 1
7 5626 1 1 31 PHE H H 4.990 -8.397 8.013 1.00 . A A . 31 PHE H 1 1
7 5627 1 1 31 PHE HA H 7.672 -7.434 8.492 1.00 . A A . 31 PHE HA 1 1
7 5628 1 1 31 PHE HB2 H 5.586 -8.841 10.090 1.00 . A A . 31 PHE HB2 1 1
7 5629 1 1 31 PHE HB3 H 7.262 -8.995 10.607 1.00 . A A . 31 PHE HB3 1 1
7 5630 1 1 31 PHE HD1 H 8.511 -7.048 11.375 1.00 . A A . 31 PHE HD1 1 1
7 5631 1 1 31 PHE HD2 H 4.412 -6.760 10.267 1.00 . A A . 31 PHE HD2 1 1
7 5632 1 1 31 PHE HE1 H 8.363 -4.867 12.502 1.00 . A A . 31 PHE HE1 1 1
7 5633 1 1 31 PHE HE2 H 4.258 -4.576 11.392 1.00 . A A . 31 PHE HE2 1 1
7 5634 1 1 31 PHE HZ H 6.236 -3.629 12.513 1.00 . A A . 31 PHE HZ 1 1
7 5635 1 1 31 PHE N N 5.875 -8.093 7.721 1.00 . A A . 31 PHE N 1 1
7 5636 1 1 31 PHE O O 7.718 -10.568 8.899 1.00 . A A . 31 PHE O 1 1
7 5637 1 1 32 ASP C C 8.420 -11.762 6.254 1.00 . A A . 32 ASP C 1 1
7 5638 1 1 32 ASP CA C 9.324 -10.596 6.641 1.00 . A A . 32 ASP CA 1 1
7 5639 1 1 32 ASP CB C 10.321 -11.039 7.714 1.00 . A A . 32 ASP CB 1 1
7 5640 1 1 32 ASP CG C 10.969 -9.866 8.422 1.00 . A A . 32 ASP CG 1 1
7 5641 1 1 32 ASP H H 8.557 -8.623 6.615 1.00 . A A . 32 ASP H 1 1
7 5642 1 1 32 ASP HA H 9.871 -10.275 5.767 1.00 . A A . 32 ASP HA 1 1
7 5643 1 1 32 ASP HB2 H 9.804 -11.639 8.449 1.00 . A A . 32 ASP HB2 1 1
7 5644 1 1 32 ASP HB3 H 11.096 -11.633 7.252 1.00 . A A . 32 ASP HB3 1 1
7 5645 1 1 32 ASP N N 8.537 -9.464 7.118 1.00 . A A . 32 ASP N 1 1
7 5646 1 1 32 ASP O O 8.148 -12.645 7.066 1.00 . A A . 32 ASP O 1 1
7 5647 1 1 32 ASP OD1 O 11.984 -9.351 7.910 1.00 . A A . 32 ASP OD1 1 1
7 5648 1 1 32 ASP OD2 O 10.460 -9.464 9.490 1.00 . A A . 32 ASP OD2 1 1
7 5649 1 1 33 ASN C C 6.736 -12.590 3.044 1.00 . A A . 33 ASN C 1 1
7 5650 1 1 33 ASN CA C 7.084 -12.815 4.513 1.00 . A A . 33 ASN CA 1 1
7 5651 1 1 33 ASN CB C 5.804 -12.879 5.348 1.00 . A A . 33 ASN CB 1 1
7 5652 1 1 33 ASN CG C 5.408 -14.302 5.691 1.00 . A A . 33 ASN CG 1 1
7 5653 1 1 33 ASN H H 8.212 -11.026 4.406 1.00 . A A . 33 ASN H 1 1
7 5654 1 1 33 ASN HA H 7.612 -13.752 4.606 1.00 . A A . 33 ASN HA 1 1
7 5655 1 1 33 ASN HB2 H 5.956 -12.336 6.270 1.00 . A A . 33 ASN HB2 1 1
7 5656 1 1 33 ASN HB3 H 4.997 -12.423 4.796 1.00 . A A . 33 ASN HB3 1 1
7 5657 1 1 33 ASN HD21 H 4.452 -14.480 3.956 1.00 . A A . 33 ASN HD21 1 1
7 5658 1 1 33 ASN HD22 H 4.416 -15.871 4.980 1.00 . A A . 33 ASN HD22 1 1
7 5659 1 1 33 ASN N N 7.959 -11.758 5.007 1.00 . A A . 33 ASN N 1 1
7 5660 1 1 33 ASN ND2 N 4.686 -14.950 4.784 1.00 . A A . 33 ASN ND2 1 1
7 5661 1 1 33 ASN O O 6.606 -13.541 2.273 1.00 . A A . 33 ASN O 1 1
7 5662 1 1 33 ASN OD1 O 5.747 -14.812 6.758 1.00 . A A . 33 ASN OD1 1 1
7 5663 1 1 34 LYS C C 6.252 -9.460 1.100 1.00 . A A . 34 LYS C 1 1
7 5664 1 1 34 LYS CA C 6.256 -10.974 1.288 1.00 . A A . 34 LYS CA 1 1
7 5665 1 1 34 LYS CB C 4.889 -11.550 0.908 1.00 . A A . 34 LYS CB 1 1
7 5666 1 1 34 LYS CD C 3.391 -11.334 -1.096 1.00 . A A . 34 LYS CD 1 1
7 5667 1 1 34 LYS CE C 2.327 -12.414 -0.982 1.00 . A A . 34 LYS CE 1 1
7 5668 1 1 34 LYS CG C 4.735 -11.818 -0.579 1.00 . A A . 34 LYS CG 1 1
7 5669 1 1 34 LYS H H 6.704 -10.611 3.326 1.00 . A A . 34 LYS H 1 1
7 5670 1 1 34 LYS HA H 7.009 -11.403 0.646 1.00 . A A . 34 LYS HA 1 1
7 5671 1 1 34 LYS HB2 H 4.744 -12.480 1.437 1.00 . A A . 34 LYS HB2 1 1
7 5672 1 1 34 LYS HB3 H 4.122 -10.852 1.208 1.00 . A A . 34 LYS HB3 1 1
7 5673 1 1 34 LYS HD2 H 3.080 -10.476 -0.517 1.00 . A A . 34 LYS HD2 1 1
7 5674 1 1 34 LYS HD3 H 3.494 -11.050 -2.133 1.00 . A A . 34 LYS HD3 1 1
7 5675 1 1 34 LYS HE2 H 2.615 -13.103 -0.202 1.00 . A A . 34 LYS HE2 1 1
7 5676 1 1 34 LYS HE3 H 1.387 -11.951 -0.724 1.00 . A A . 34 LYS HE3 1 1
7 5677 1 1 34 LYS HG2 H 5.520 -11.301 -1.111 1.00 . A A . 34 LYS HG2 1 1
7 5678 1 1 34 LYS HG3 H 4.816 -12.881 -0.754 1.00 . A A . 34 LYS HG3 1 1
7 5679 1 1 34 LYS HZ1 H 2.610 -14.103 -2.180 1.00 . A A . 34 LYS HZ1 1 1
7 5680 1 1 34 LYS HZ2 H 2.607 -12.646 -3.040 1.00 . A A . 34 LYS HZ2 1 1
7 5681 1 1 34 LYS HZ3 H 1.153 -13.294 -2.469 1.00 . A A . 34 LYS HZ3 1 1
7 5682 1 1 34 LYS N N 6.587 -11.326 2.665 1.00 . A A . 34 LYS N 1 1
7 5683 1 1 34 LYS NZ N 2.163 -13.167 -2.256 1.00 . A A . 34 LYS NZ 1 1
7 5684 1 1 34 LYS O O 5.242 -8.876 0.707 1.00 . A A . 34 LYS O 1 1
7 5685 1 1 35 LYS C C 7.751 -7.000 -0.217 1.00 . A A . 35 LYS C 1 1
7 5686 1 1 35 LYS CA C 7.516 -7.385 1.241 1.00 . A A . 35 LYS CA 1 1
7 5687 1 1 35 LYS CB C 8.667 -6.869 2.107 1.00 . A A . 35 LYS CB 1 1
7 5688 1 1 35 LYS CD C 9.871 -7.297 4.270 1.00 . A A . 35 LYS CD 1 1
7 5689 1 1 35 LYS CE C 10.490 -5.921 4.460 1.00 . A A . 35 LYS CE 1 1
7 5690 1 1 35 LYS CG C 8.519 -7.209 3.580 1.00 . A A . 35 LYS CG 1 1
7 5691 1 1 35 LYS H H 8.158 -9.352 1.692 1.00 . A A . 35 LYS H 1 1
7 5692 1 1 35 LYS HA H 6.594 -6.935 1.576 1.00 . A A . 35 LYS HA 1 1
7 5693 1 1 35 LYS HB2 H 9.592 -7.298 1.751 1.00 . A A . 35 LYS HB2 1 1
7 5694 1 1 35 LYS HB3 H 8.718 -5.794 2.012 1.00 . A A . 35 LYS HB3 1 1
7 5695 1 1 35 LYS HD2 H 9.742 -7.758 5.238 1.00 . A A . 35 LYS HD2 1 1
7 5696 1 1 35 LYS HD3 H 10.534 -7.901 3.667 1.00 . A A . 35 LYS HD3 1 1
7 5697 1 1 35 LYS HE2 H 10.609 -5.457 3.493 1.00 . A A . 35 LYS HE2 1 1
7 5698 1 1 35 LYS HE3 H 9.827 -5.323 5.067 1.00 . A A . 35 LYS HE3 1 1
7 5699 1 1 35 LYS HG2 H 7.931 -6.442 4.061 1.00 . A A . 35 LYS HG2 1 1
7 5700 1 1 35 LYS HG3 H 8.016 -8.161 3.672 1.00 . A A . 35 LYS HG3 1 1
7 5701 1 1 35 LYS HZ1 H 12.384 -5.155 4.899 1.00 . A A . 35 LYS HZ1 1 1
7 5702 1 1 35 LYS HZ2 H 12.332 -6.843 4.804 1.00 . A A . 35 LYS HZ2 1 1
7 5703 1 1 35 LYS HZ3 H 11.698 -6.053 6.159 1.00 . A A . 35 LYS HZ3 1 1
7 5704 1 1 35 LYS N N 7.387 -8.831 1.382 1.00 . A A . 35 LYS N 1 1
7 5705 1 1 35 LYS NZ N 11.819 -5.998 5.127 1.00 . A A . 35 LYS NZ 1 1
7 5706 1 1 35 LYS O O 8.184 -7.822 -1.024 1.00 . A A . 35 LYS O 1 1
7 5707 1 1 36 CYS C C 9.050 -5.550 -2.410 1.00 . A A . 36 CYS C 1 1
7 5708 1 1 36 CYS CA C 7.642 -5.251 -1.905 1.00 . A A . 36 CYS CA 1 1
7 5709 1 1 36 CYS CB C 7.376 -3.746 -1.963 1.00 . A A . 36 CYS CB 1 1
7 5710 1 1 36 CYS H H 7.120 -5.137 0.143 1.00 . A A . 36 CYS H 1 1
7 5711 1 1 36 CYS HA H 6.930 -5.758 -2.538 1.00 . A A . 36 CYS HA 1 1
7 5712 1 1 36 CYS HB2 H 7.340 -3.433 -2.996 1.00 . A A . 36 CYS HB2 1 1
7 5713 1 1 36 CYS HB3 H 6.424 -3.538 -1.497 1.00 . A A . 36 CYS HB3 1 1
7 5714 1 1 36 CYS HG H 9.423 -3.558 -0.454 1.00 . A A . 36 CYS HG 1 1
7 5715 1 1 36 CYS N N 7.463 -5.745 -0.545 1.00 . A A . 36 CYS N 1 1
7 5716 1 1 36 CYS O O 9.992 -5.669 -1.625 1.00 . A A . 36 CYS O 1 1
7 5717 1 1 36 CYS SG S 8.628 -2.742 -1.129 1.00 . A A . 36 CYS SG 1 1
7 5718 1 1 37 THR C C 10.501 -5.539 -5.803 1.00 . A A . 37 THR C 1 1
7 5719 1 1 37 THR CA C 10.478 -5.960 -4.338 1.00 . A A . 37 THR CA 1 1
7 5720 1 1 37 THR CB C 10.824 -7.458 -4.241 1.00 . A A . 37 THR CB 1 1
7 5721 1 1 37 THR CG2 C 9.835 -8.294 -5.039 1.00 . A A . 37 THR CG2 1 1
7 5722 1 1 37 THR H H 8.399 -5.566 -4.301 1.00 . A A . 37 THR H 1 1
7 5723 1 1 37 THR HA H 11.232 -5.402 -3.801 1.00 . A A . 37 THR HA 1 1
7 5724 1 1 37 THR HB H 10.772 -7.757 -3.205 1.00 . A A . 37 THR HB 1 1
7 5725 1 1 37 THR HG1 H 12.577 -8.360 -4.191 1.00 . A A . 37 THR HG1 1 1
7 5726 1 1 37 THR HG21 H 10.367 -8.870 -5.781 1.00 . A A . 37 THR HG21 1 1
7 5727 1 1 37 THR HG22 H 9.126 -7.643 -5.530 1.00 . A A . 37 THR HG22 1 1
7 5728 1 1 37 THR HG23 H 9.309 -8.963 -4.373 1.00 . A A . 37 THR HG23 1 1
7 5729 1 1 37 THR N N 9.187 -5.672 -3.728 1.00 . A A . 37 THR N 1 1
7 5730 1 1 37 THR O O 11.069 -6.228 -6.650 1.00 . A A . 37 THR O 1 1
7 5731 1 1 37 THR OG1 O 12.151 -7.688 -4.727 1.00 . A A . 37 THR OG1 1 1
7 5732 1 1 38 LYS C C 9.047 -2.578 -7.517 1.00 . A A . 38 LYS C 1 1
7 5733 1 1 38 LYS CA C 9.829 -3.886 -7.459 1.00 . A A . 38 LYS CA 1 1
7 5734 1 1 38 LYS CB C 9.189 -4.917 -8.392 1.00 . A A . 38 LYS CB 1 1
7 5735 1 1 38 LYS CD C 8.619 -5.465 -10.777 1.00 . A A . 38 LYS CD 1 1
7 5736 1 1 38 LYS CE C 9.924 -5.842 -11.460 1.00 . A A . 38 LYS CE 1 1
7 5737 1 1 38 LYS CG C 8.823 -4.357 -9.756 1.00 . A A . 38 LYS CG 1 1
7 5738 1 1 38 LYS H H 9.444 -3.896 -5.377 1.00 . A A . 38 LYS H 1 1
7 5739 1 1 38 LYS HA H 10.841 -3.700 -7.781 1.00 . A A . 38 LYS HA 1 1
7 5740 1 1 38 LYS HB2 H 9.881 -5.733 -8.535 1.00 . A A . 38 LYS HB2 1 1
7 5741 1 1 38 LYS HB3 H 8.289 -5.295 -7.929 1.00 . A A . 38 LYS HB3 1 1
7 5742 1 1 38 LYS HD2 H 8.224 -6.336 -10.276 1.00 . A A . 38 LYS HD2 1 1
7 5743 1 1 38 LYS HD3 H 7.916 -5.128 -11.525 1.00 . A A . 38 LYS HD3 1 1
7 5744 1 1 38 LYS HE2 H 10.377 -4.947 -11.860 1.00 . A A . 38 LYS HE2 1 1
7 5745 1 1 38 LYS HE3 H 10.585 -6.282 -10.727 1.00 . A A . 38 LYS HE3 1 1
7 5746 1 1 38 LYS HG2 H 7.909 -3.790 -9.669 1.00 . A A . 38 LYS HG2 1 1
7 5747 1 1 38 LYS HG3 H 9.620 -3.711 -10.095 1.00 . A A . 38 LYS HG3 1 1
7 5748 1 1 38 LYS HZ1 H 10.500 -6.765 -13.243 1.00 . A A . 38 LYS HZ1 1 1
7 5749 1 1 38 LYS HZ2 H 8.825 -6.597 -13.067 1.00 . A A . 38 LYS HZ2 1 1
7 5750 1 1 38 LYS HZ3 H 9.653 -7.781 -12.187 1.00 . A A . 38 LYS HZ3 1 1
7 5751 1 1 38 LYS N N 9.879 -4.401 -6.096 1.00 . A A . 38 LYS N 1 1
7 5752 1 1 38 LYS NZ N 9.712 -6.814 -12.567 1.00 . A A . 38 LYS NZ 1 1
7 5753 1 1 38 LYS O O 7.904 -2.506 -7.061 1.00 . A A . 38 LYS O 1 1
7 5754 1 1 39 ASP C C 7.650 -0.369 -8.845 1.00 . A A . 39 ASP C 1 1
7 5755 1 1 39 ASP CA C 9.027 -0.242 -8.201 1.00 . A A . 39 ASP CA 1 1
7 5756 1 1 39 ASP CB C 9.903 0.705 -9.023 1.00 . A A . 39 ASP CB 1 1
7 5757 1 1 39 ASP CG C 10.569 0.008 -10.193 1.00 . A A . 39 ASP CG 1 1
7 5758 1 1 39 ASP H H 10.576 -1.668 -8.426 1.00 . A A . 39 ASP H 1 1
7 5759 1 1 39 ASP HA H 8.909 0.162 -7.208 1.00 . A A . 39 ASP HA 1 1
7 5760 1 1 39 ASP HB2 H 9.292 1.509 -9.407 1.00 . A A . 39 ASP HB2 1 1
7 5761 1 1 39 ASP HB3 H 10.672 1.117 -8.386 1.00 . A A . 39 ASP HB3 1 1
7 5762 1 1 39 ASP N N 9.667 -1.548 -8.081 1.00 . A A . 39 ASP N 1 1
7 5763 1 1 39 ASP O O 7.515 -0.907 -9.943 1.00 . A A . 39 ASP O 1 1
7 5764 1 1 39 ASP OD1 O 11.637 -0.608 -9.987 1.00 . A A . 39 ASP OD1 1 1
7 5765 1 1 39 ASP OD2 O 10.024 0.079 -11.314 1.00 . A A . 39 ASP OD2 1 1
7 5766 1 1 40 ASN C C 4.830 -1.374 -8.887 1.00 . A A . 40 ASN C 1 1
7 5767 1 1 40 ASN CA C 5.263 0.071 -8.658 1.00 . A A . 40 ASN CA 1 1
7 5768 1 1 40 ASN CB C 5.143 0.863 -9.960 1.00 . A A . 40 ASN CB 1 1
7 5769 1 1 40 ASN CG C 5.095 2.360 -9.725 1.00 . A A . 40 ASN CG 1 1
7 5770 1 1 40 ASN H H 6.802 0.547 -7.283 1.00 . A A . 40 ASN H 1 1
7 5771 1 1 40 ASN HA H 4.618 0.515 -7.916 1.00 . A A . 40 ASN HA 1 1
7 5772 1 1 40 ASN HB2 H 5.996 0.645 -10.588 1.00 . A A . 40 ASN HB2 1 1
7 5773 1 1 40 ASN HB3 H 4.240 0.568 -10.473 1.00 . A A . 40 ASN HB3 1 1
7 5774 1 1 40 ASN HD21 H 6.589 2.228 -8.418 1.00 . A A . 40 ASN HD21 1 1
7 5775 1 1 40 ASN HD22 H 5.959 3.815 -8.680 1.00 . A A . 40 ASN HD22 1 1
7 5776 1 1 40 ASN N N 6.631 0.130 -8.154 1.00 . A A . 40 ASN N 1 1
7 5777 1 1 40 ASN ND2 N 5.969 2.850 -8.853 1.00 . A A . 40 ASN ND2 1 1
7 5778 1 1 40 ASN O O 4.684 -1.816 -10.025 1.00 . A A . 40 ASN O 1 1
7 5779 1 1 40 ASN OD1 O 4.281 3.068 -10.318 1.00 . A A . 40 ASN OD1 1 1
7 5780 1 1 41 ASN C C 2.688 -3.617 -7.830 1.00 . A A . 41 ASN C 1 1
7 5781 1 1 41 ASN CA C 4.208 -3.500 -7.877 1.00 . A A . 41 ASN CA 1 1
7 5782 1 1 41 ASN CB C 4.828 -4.307 -6.734 1.00 . A A . 41 ASN CB 1 1
7 5783 1 1 41 ASN CG C 5.886 -5.279 -7.220 1.00 . A A . 41 ASN CG 1 1
7 5784 1 1 41 ASN H H 4.758 -1.696 -6.915 1.00 . A A . 41 ASN H 1 1
7 5785 1 1 41 ASN HA H 4.560 -3.897 -8.818 1.00 . A A . 41 ASN HA 1 1
7 5786 1 1 41 ASN HB2 H 5.288 -3.628 -6.030 1.00 . A A . 41 ASN HB2 1 1
7 5787 1 1 41 ASN HB3 H 4.053 -4.868 -6.234 1.00 . A A . 41 ASN HB3 1 1
7 5788 1 1 41 ASN HD21 H 6.400 -5.696 -5.345 1.00 . A A . 41 ASN HD21 1 1
7 5789 1 1 41 ASN HD22 H 7.287 -6.531 -6.570 1.00 . A A . 41 ASN HD22 1 1
7 5790 1 1 41 ASN N N 4.626 -2.105 -7.795 1.00 . A A . 41 ASN N 1 1
7 5791 1 1 41 ASN ND2 N 6.596 -5.897 -6.284 1.00 . A A . 41 ASN ND2 1 1
7 5792 1 1 41 ASN O O 2.036 -3.793 -8.859 1.00 . A A . 41 ASN O 1 1
7 5793 1 1 41 ASN OD1 O 6.063 -5.470 -8.424 1.00 . A A . 41 ASN OD1 1 1
7 5794 1 1 42 LYS C C 0.315 -3.486 -4.971 1.00 . A A . 42 LYS C 1 1
7 5795 1 1 42 LYS CA C 0.686 -3.610 -6.446 1.00 . A A . 42 LYS CA 1 1
7 5796 1 1 42 LYS CB C 0.164 -4.936 -7.004 1.00 . A A . 42 LYS CB 1 1
7 5797 1 1 42 LYS CD C -1.927 -6.212 -7.561 1.00 . A A . 42 LYS CD 1 1
7 5798 1 1 42 LYS CE C -3.443 -6.098 -7.509 1.00 . A A . 42 LYS CE 1 1
7 5799 1 1 42 LYS CG C -1.263 -5.251 -6.589 1.00 . A A . 42 LYS CG 1 1
7 5800 1 1 42 LYS H H 2.703 -3.377 -5.845 1.00 . A A . 42 LYS H 1 1
7 5801 1 1 42 LYS HA H 0.230 -2.796 -6.988 1.00 . A A . 42 LYS HA 1 1
7 5802 1 1 42 LYS HB2 H 0.202 -4.897 -8.083 1.00 . A A . 42 LYS HB2 1 1
7 5803 1 1 42 LYS HB3 H 0.802 -5.734 -6.657 1.00 . A A . 42 LYS HB3 1 1
7 5804 1 1 42 LYS HD2 H -1.595 -5.984 -8.564 1.00 . A A . 42 LYS HD2 1 1
7 5805 1 1 42 LYS HD3 H -1.641 -7.222 -7.307 1.00 . A A . 42 LYS HD3 1 1
7 5806 1 1 42 LYS HE2 H -3.705 -5.164 -7.036 1.00 . A A . 42 LYS HE2 1 1
7 5807 1 1 42 LYS HE3 H -3.826 -6.110 -8.519 1.00 . A A . 42 LYS HE3 1 1
7 5808 1 1 42 LYS HG2 H -1.251 -5.700 -5.607 1.00 . A A . 42 LYS HG2 1 1
7 5809 1 1 42 LYS HG3 H -1.832 -4.332 -6.561 1.00 . A A . 42 LYS HG3 1 1
7 5810 1 1 42 LYS HZ1 H -4.942 -7.519 -7.200 1.00 . A A . 42 LYS HZ1 1 1
7 5811 1 1 42 LYS HZ2 H -4.265 -6.914 -5.772 1.00 . A A . 42 LYS HZ2 1 1
7 5812 1 1 42 LYS HZ3 H -3.405 -8.028 -6.710 1.00 . A A . 42 LYS HZ3 1 1
7 5813 1 1 42 LYS N N 2.129 -3.517 -6.628 1.00 . A A . 42 LYS N 1 1
7 5814 1 1 42 LYS NZ N -4.058 -7.218 -6.745 1.00 . A A . 42 LYS NZ 1 1
7 5815 1 1 42 LYS O O 1.023 -3.992 -4.100 1.00 . A A . 42 LYS O 1 1
7 5816 1 1 43 CYS C C -2.773 -2.422 -3.291 1.00 . A A . 43 CYS C 1 1
7 5817 1 1 43 CYS CA C -1.262 -2.623 -3.330 1.00 . A A . 43 CYS CA 1 1
7 5818 1 1 43 CYS CB C -0.558 -1.426 -2.691 1.00 . A A . 43 CYS CB 1 1
7 5819 1 1 43 CYS H H -1.318 -2.432 -5.437 1.00 . A A . 43 CYS H 1 1
7 5820 1 1 43 CYS HA H -1.015 -3.514 -2.772 1.00 . A A . 43 CYS HA 1 1
7 5821 1 1 43 CYS HB2 H 0.441 -1.349 -3.093 1.00 . A A . 43 CYS HB2 1 1
7 5822 1 1 43 CYS HB3 H -1.106 -0.526 -2.933 1.00 . A A . 43 CYS HB3 1 1
7 5823 1 1 43 CYS HG H 0.588 -2.328 -0.602 1.00 . A A . 43 CYS HG 1 1
7 5824 1 1 43 CYS N N -0.798 -2.813 -4.700 1.00 . A A . 43 CYS N 1 1
7 5825 1 1 43 CYS O O -3.398 -2.126 -4.311 1.00 . A A . 43 CYS O 1 1
7 5826 1 1 43 CYS SG S -0.422 -1.523 -0.891 1.00 . A A . 43 CYS SG 1 1
7 5827 1 1 44 THR C C -5.128 -1.903 -0.544 1.00 . A A . 44 THR C 1 1
7 5828 1 1 44 THR CA C -4.796 -2.424 -1.937 1.00 . A A . 44 THR CA 1 1
7 5829 1 1 44 THR CB C -5.541 -3.752 -2.168 1.00 . A A . 44 THR CB 1 1
7 5830 1 1 44 THR CG2 C -6.622 -3.589 -3.225 1.00 . A A . 44 THR CG2 1 1
7 5831 1 1 44 THR H H -2.806 -2.820 -1.333 1.00 . A A . 44 THR H 1 1
7 5832 1 1 44 THR HA H -5.141 -1.710 -2.671 1.00 . A A . 44 THR HA 1 1
7 5833 1 1 44 THR HB H -6.007 -4.051 -1.240 1.00 . A A . 44 THR HB 1 1
7 5834 1 1 44 THR HG1 H -3.743 -4.559 -2.239 1.00 . A A . 44 THR HG1 1 1
7 5835 1 1 44 THR HG21 H -7.263 -2.761 -2.960 1.00 . A A . 44 THR HG21 1 1
7 5836 1 1 44 THR HG22 H -7.210 -4.494 -3.282 1.00 . A A . 44 THR HG22 1 1
7 5837 1 1 44 THR HG23 H -6.163 -3.397 -4.183 1.00 . A A . 44 THR HG23 1 1
7 5838 1 1 44 THR N N -3.358 -2.585 -2.109 1.00 . A A . 44 THR N 1 1
7 5839 1 1 44 THR O O -4.402 -2.161 0.416 1.00 . A A . 44 THR O 1 1
7 5840 1 1 44 THR OG1 O -4.618 -4.768 -2.576 1.00 . A A . 44 THR OG1 1 1
7 5841 1 1 45 VAL C C -8.179 -0.477 0.895 1.00 . A A . 45 VAL C 1 1
7 5842 1 1 45 VAL CA C -6.661 -0.612 0.838 1.00 . A A . 45 VAL CA 1 1
7 5843 1 1 45 VAL CB C -6.024 0.766 1.094 1.00 . A A . 45 VAL CB 1 1
7 5844 1 1 45 VAL CG1 C -6.515 1.346 2.411 1.00 . A A . 45 VAL CG1 1 1
7 5845 1 1 45 VAL CG2 C -4.507 0.662 1.080 1.00 . A A . 45 VAL CG2 1 1
7 5846 1 1 45 VAL H H -6.769 -0.998 -1.240 1.00 . A A . 45 VAL H 1 1
7 5847 1 1 45 VAL HA H -6.339 -1.285 1.620 1.00 . A A . 45 VAL HA 1 1
7 5848 1 1 45 VAL HB H -6.325 1.433 0.298 1.00 . A A . 45 VAL HB 1 1
7 5849 1 1 45 VAL HG11 H -6.283 0.662 3.213 1.00 . A A . 45 VAL HG11 1 1
7 5850 1 1 45 VAL HG12 H -6.028 2.293 2.591 1.00 . A A . 45 VAL HG12 1 1
7 5851 1 1 45 VAL HG13 H -7.585 1.493 2.362 1.00 . A A . 45 VAL HG13 1 1
7 5852 1 1 45 VAL HG21 H -4.174 0.365 0.096 1.00 . A A . 45 VAL HG21 1 1
7 5853 1 1 45 VAL HG22 H -4.078 1.620 1.332 1.00 . A A . 45 VAL HG22 1 1
7 5854 1 1 45 VAL HG23 H -4.190 -0.076 1.804 1.00 . A A . 45 VAL HG23 1 1
7 5855 1 1 45 VAL N N -6.232 -1.168 -0.440 1.00 . A A . 45 VAL N 1 1
7 5856 1 1 45 VAL O O -8.779 0.240 0.094 1.00 . A A . 45 VAL O 1 1
7 5857 1 1 46 ASP C C -10.629 -0.248 3.198 1.00 . A A . 46 ASP C 1 1
7 5858 1 1 46 ASP CA C -10.241 -1.126 2.012 1.00 . A A . 46 ASP CA 1 1
7 5859 1 1 46 ASP CB C -10.798 -2.537 2.202 1.00 . A A . 46 ASP CB 1 1
7 5860 1 1 46 ASP CG C -10.804 -3.337 0.914 1.00 . A A . 46 ASP CG 1 1
7 5861 1 1 46 ASP H H -8.260 -1.723 2.456 1.00 . A A . 46 ASP H 1 1
7 5862 1 1 46 ASP HA H -10.664 -0.701 1.114 1.00 . A A . 46 ASP HA 1 1
7 5863 1 1 46 ASP HB2 H -10.191 -3.062 2.926 1.00 . A A . 46 ASP HB2 1 1
7 5864 1 1 46 ASP HB3 H -11.812 -2.472 2.569 1.00 . A A . 46 ASP HB3 1 1
7 5865 1 1 46 ASP N N -8.793 -1.170 1.848 1.00 . A A . 46 ASP N 1 1
7 5866 1 1 46 ASP O O -9.856 -0.087 4.144 1.00 . A A . 46 ASP O 1 1
7 5867 1 1 46 ASP OD1 O -9.871 -3.163 0.105 1.00 . A A . 46 ASP OD1 1 1
7 5868 1 1 46 ASP OD2 O -11.744 -4.135 0.716 1.00 . A A . 46 ASP OD2 1 1
7 5869 1 1 47 THR C C -13.058 0.376 5.272 1.00 . A A . 47 THR C 1 1
7 5870 1 1 47 THR CA C -12.318 1.182 4.210 1.00 . A A . 47 THR CA 1 1
7 5871 1 1 47 THR CB C -13.256 2.276 3.664 1.00 . A A . 47 THR CB 1 1
7 5872 1 1 47 THR CG2 C -12.529 3.159 2.661 1.00 . A A . 47 THR CG2 1 1
7 5873 1 1 47 THR H H -12.399 0.152 2.362 1.00 . A A . 47 THR H 1 1
7 5874 1 1 47 THR HA H -11.465 1.663 4.667 1.00 . A A . 47 THR HA 1 1
7 5875 1 1 47 THR HB H -13.586 2.890 4.490 1.00 . A A . 47 THR HB 1 1
7 5876 1 1 47 THR HG1 H -15.176 2.208 3.222 1.00 . A A . 47 THR HG1 1 1
7 5877 1 1 47 THR HG21 H -12.187 4.057 3.153 1.00 . A A . 47 THR HG21 1 1
7 5878 1 1 47 THR HG22 H -13.204 3.423 1.859 1.00 . A A . 47 THR HG22 1 1
7 5879 1 1 47 THR HG23 H -11.683 2.625 2.257 1.00 . A A . 47 THR HG23 1 1
7 5880 1 1 47 THR N N -11.830 0.319 3.142 1.00 . A A . 47 THR N 1 1
7 5881 1 1 47 THR O O -13.285 0.857 6.383 1.00 . A A . 47 THR O 1 1
7 5882 1 1 47 THR OG1 O -14.398 1.676 3.042 1.00 . A A . 47 THR OG1 1 1
7 5883 1 1 48 TYR C C -13.420 -1.816 7.183 1.00 . A A . 48 TYR C 1 1
7 5884 1 1 48 TYR CA C -14.151 -1.720 5.847 1.00 . A A . 48 TYR CA 1 1
7 5885 1 1 48 TYR CB C -14.316 -3.115 5.241 1.00 . A A . 48 TYR CB 1 1
7 5886 1 1 48 TYR CD1 C -16.223 -4.075 6.589 1.00 . A A . 48 TYR CD1 1 1
7 5887 1 1 48 TYR CD2 C -14.097 -5.142 6.730 1.00 . A A . 48 TYR CD2 1 1
7 5888 1 1 48 TYR CE1 C -16.751 -4.999 7.470 1.00 . A A . 48 TYR CE1 1 1
7 5889 1 1 48 TYR CE2 C -14.617 -6.072 7.610 1.00 . A A . 48 TYR CE2 1 1
7 5890 1 1 48 TYR CG C -14.889 -4.130 6.204 1.00 . A A . 48 TYR CG 1 1
7 5891 1 1 48 TYR CZ C -15.944 -5.996 7.976 1.00 . A A . 48 TYR CZ 1 1
7 5892 1 1 48 TYR H H -13.225 -1.176 4.024 1.00 . A A . 48 TYR H 1 1
7 5893 1 1 48 TYR HA H -15.129 -1.293 6.014 1.00 . A A . 48 TYR HA 1 1
7 5894 1 1 48 TYR HB2 H -14.978 -3.055 4.391 1.00 . A A . 48 TYR HB2 1 1
7 5895 1 1 48 TYR HB3 H -13.351 -3.475 4.915 1.00 . A A . 48 TYR HB3 1 1
7 5896 1 1 48 TYR HD1 H -16.853 -3.292 6.191 1.00 . A A . 48 TYR HD1 1 1
7 5897 1 1 48 TYR HD2 H -13.057 -5.199 6.441 1.00 . A A . 48 TYR HD2 1 1
7 5898 1 1 48 TYR HE1 H -17.791 -4.940 7.757 1.00 . A A . 48 TYR HE1 1 1
7 5899 1 1 48 TYR HE2 H -13.985 -6.853 8.007 1.00 . A A . 48 TYR HE2 1 1
7 5900 1 1 48 TYR HH H -15.890 -7.687 8.889 1.00 . A A . 48 TYR HH 1 1
7 5901 1 1 48 TYR N N -13.434 -0.849 4.923 1.00 . A A . 48 TYR N 1 1
7 5902 1 1 48 TYR O O -13.995 -1.549 8.237 1.00 . A A . 48 TYR O 1 1
7 5903 1 1 48 TYR OH O -16.466 -6.920 8.854 1.00 . A A . 48 TYR OH 1 1
7 5904 1 1 49 ASN C C -9.870 -2.051 8.035 1.00 . A A . 49 ASN C 1 1
7 5905 1 1 49 ASN CA C -11.340 -2.334 8.333 1.00 . A A . 49 ASN CA 1 1
7 5906 1 1 49 ASN CB C -11.490 -3.738 8.924 1.00 . A A . 49 ASN CB 1 1
7 5907 1 1 49 ASN CG C -11.095 -4.823 7.941 1.00 . A A . 49 ASN CG 1 1
7 5908 1 1 49 ASN H H -11.747 -2.402 6.258 1.00 . A A . 49 ASN H 1 1
7 5909 1 1 49 ASN HA H -11.694 -1.612 9.052 1.00 . A A . 49 ASN HA 1 1
7 5910 1 1 49 ASN HB2 H -10.862 -3.824 9.798 1.00 . A A . 49 ASN HB2 1 1
7 5911 1 1 49 ASN HB3 H -12.520 -3.893 9.208 1.00 . A A . 49 ASN HB3 1 1
7 5912 1 1 49 ASN HD21 H -11.746 -6.226 9.191 1.00 . A A . 49 ASN HD21 1 1
7 5913 1 1 49 ASN HD22 H -11.086 -6.796 7.699 1.00 . A A . 49 ASN HD22 1 1
7 5914 1 1 49 ASN N N -12.149 -2.202 7.128 1.00 . A A . 49 ASN N 1 1
7 5915 1 1 49 ASN ND2 N -11.333 -6.075 8.315 1.00 . A A . 49 ASN ND2 1 1
7 5916 1 1 49 ASN O O -8.980 -2.717 8.563 1.00 . A A . 49 ASN O 1 1
7 5917 1 1 49 ASN OD1 O -10.580 -4.540 6.860 1.00 . A A . 49 ASN OD1 1 1
7 5918 1 1 50 ASN C C -7.466 -1.913 6.376 1.00 . A A . 50 ASN C 1 1
7 5919 1 1 50 ASN CA C -8.263 -0.688 6.816 1.00 . A A . 50 ASN CA 1 1
7 5920 1 1 50 ASN CB C -7.563 -0.004 7.991 1.00 . A A . 50 ASN CB 1 1
7 5921 1 1 50 ASN CG C -7.862 1.481 8.058 1.00 . A A . 50 ASN CG 1 1
7 5922 1 1 50 ASN H H -10.377 -0.566 6.797 1.00 . A A . 50 ASN H 1 1
7 5923 1 1 50 ASN HA H -8.322 0.004 5.990 1.00 . A A . 50 ASN HA 1 1
7 5924 1 1 50 ASN HB2 H -7.893 -0.460 8.914 1.00 . A A . 50 ASN HB2 1 1
7 5925 1 1 50 ASN HB3 H -6.496 -0.134 7.892 1.00 . A A . 50 ASN HB3 1 1
7 5926 1 1 50 ASN HD21 H -6.341 1.866 6.835 1.00 . A A . 50 ASN HD21 1 1
7 5927 1 1 50 ASN HD22 H -7.237 3.241 7.378 1.00 . A A . 50 ASN HD22 1 1
7 5928 1 1 50 ASN N N -9.625 -1.060 7.186 1.00 . A A . 50 ASN N 1 1
7 5929 1 1 50 ASN ND2 N -7.066 2.276 7.352 1.00 . A A . 50 ASN ND2 1 1
7 5930 1 1 50 ASN O O -6.422 -2.224 6.948 1.00 . A A . 50 ASN O 1 1
7 5931 1 1 50 ASN OD1 O -8.797 1.908 8.736 1.00 . A A . 50 ASN OD1 1 1
7 5932 1 1 51 ALA C C -6.164 -3.415 3.893 1.00 . A A . 51 ALA C 1 1
7 5933 1 1 51 ALA CA C -7.299 -3.791 4.838 1.00 . A A . 51 ALA CA 1 1
7 5934 1 1 51 ALA CB C -8.301 -4.691 4.131 1.00 . A A . 51 ALA CB 1 1
7 5935 1 1 51 ALA H H -8.802 -2.304 4.942 1.00 . A A . 51 ALA H 1 1
7 5936 1 1 51 ALA HA H -6.891 -4.337 5.677 1.00 . A A . 51 ALA HA 1 1
7 5937 1 1 51 ALA HB1 H -8.555 -4.263 3.172 1.00 . A A . 51 ALA HB1 1 1
7 5938 1 1 51 ALA HB2 H -7.866 -5.669 3.985 1.00 . A A . 51 ALA HB2 1 1
7 5939 1 1 51 ALA HB3 H -9.193 -4.780 4.733 1.00 . A A . 51 ALA HB3 1 1
7 5940 1 1 51 ALA N N -7.966 -2.603 5.356 1.00 . A A . 51 ALA N 1 1
7 5941 1 1 51 ALA O O -6.333 -3.408 2.674 1.00 . A A . 51 ALA O 1 1
7 5942 1 1 52 VAL C C -3.139 -3.955 3.104 1.00 . A A . 52 VAL C 1 1
7 5943 1 1 52 VAL CA C -3.840 -2.725 3.671 1.00 . A A . 52 VAL CA 1 1
7 5944 1 1 52 VAL CB C -2.832 -1.914 4.506 1.00 . A A . 52 VAL CB 1 1
7 5945 1 1 52 VAL CG1 C -1.673 -1.445 3.638 1.00 . A A . 52 VAL CG1 1 1
7 5946 1 1 52 VAL CG2 C -3.520 -0.733 5.174 1.00 . A A . 52 VAL CG2 1 1
7 5947 1 1 52 VAL H H -4.931 -3.126 5.441 1.00 . A A . 52 VAL H 1 1
7 5948 1 1 52 VAL HA H -4.179 -2.106 2.854 1.00 . A A . 52 VAL HA 1 1
7 5949 1 1 52 VAL HB H -2.436 -2.556 5.280 1.00 . A A . 52 VAL HB 1 1
7 5950 1 1 52 VAL HG11 H -0.925 -0.976 4.260 1.00 . A A . 52 VAL HG11 1 1
7 5951 1 1 52 VAL HG12 H -1.240 -2.292 3.128 1.00 . A A . 52 VAL HG12 1 1
7 5952 1 1 52 VAL HG13 H -2.035 -0.732 2.911 1.00 . A A . 52 VAL HG13 1 1
7 5953 1 1 52 VAL HG21 H -2.966 0.171 4.970 1.00 . A A . 52 VAL HG21 1 1
7 5954 1 1 52 VAL HG22 H -4.524 -0.636 4.785 1.00 . A A . 52 VAL HG22 1 1
7 5955 1 1 52 VAL HG23 H -3.563 -0.896 6.241 1.00 . A A . 52 VAL HG23 1 1
7 5956 1 1 52 VAL N N -5.005 -3.102 4.463 1.00 . A A . 52 VAL N 1 1
7 5957 1 1 52 VAL O O -2.312 -4.574 3.772 1.00 . A A . 52 VAL O 1 1
7 5958 1 1 53 ASP C C -1.515 -5.106 0.625 1.00 . A A . 53 ASP C 1 1
7 5959 1 1 53 ASP CA C -2.880 -5.458 1.207 1.00 . A A . 53 ASP CA 1 1
7 5960 1 1 53 ASP CB C -3.803 -5.975 0.102 1.00 . A A . 53 ASP CB 1 1
7 5961 1 1 53 ASP CG C -4.232 -7.410 0.329 1.00 . A A . 53 ASP CG 1 1
7 5962 1 1 53 ASP H H -4.145 -3.769 1.385 1.00 . A A . 53 ASP H 1 1
7 5963 1 1 53 ASP HA H -2.753 -6.233 1.948 1.00 . A A . 53 ASP HA 1 1
7 5964 1 1 53 ASP HB2 H -4.688 -5.356 0.062 1.00 . A A . 53 ASP HB2 1 1
7 5965 1 1 53 ASP HB3 H -3.286 -5.917 -0.845 1.00 . A A . 53 ASP HB3 1 1
7 5966 1 1 53 ASP N N -3.478 -4.303 1.867 1.00 . A A . 53 ASP N 1 1
7 5967 1 1 53 ASP O O -0.993 -4.016 0.858 1.00 . A A . 53 ASP O 1 1
7 5968 1 1 53 ASP OD1 O -3.409 -8.203 0.834 1.00 . A A . 53 ASP OD1 1 1
7 5969 1 1 53 ASP OD2 O -5.390 -7.743 0.002 1.00 . A A . 53 ASP OD2 1 1
7 5970 1 1 54 CYS C C 0.642 -6.884 -1.808 1.00 . A A . 54 CYS C 1 1
7 5971 1 1 54 CYS CA C 0.363 -5.825 -0.745 1.00 . A A . 54 CYS CA 1 1
7 5972 1 1 54 CYS CB C 1.461 -5.850 0.319 1.00 . A A . 54 CYS CB 1 1
7 5973 1 1 54 CYS H H -1.408 -6.885 -0.280 1.00 . A A . 54 CYS H 1 1
7 5974 1 1 54 CYS HA H 0.353 -4.853 -1.217 1.00 . A A . 54 CYS HA 1 1
7 5975 1 1 54 CYS HB2 H 1.003 -5.901 1.296 1.00 . A A . 54 CYS HB2 1 1
7 5976 1 1 54 CYS HB3 H 2.075 -6.726 0.171 1.00 . A A . 54 CYS HB3 1 1
7 5977 1 1 54 CYS HG H 3.314 -4.488 -0.781 1.00 . A A . 54 CYS HG 1 1
7 5978 1 1 54 CYS N N -0.943 -6.036 -0.131 1.00 . A A . 54 CYS N 1 1
7 5979 1 1 54 CYS O O 0.262 -8.044 -1.656 1.00 . A A . 54 CYS O 1 1
7 5980 1 1 54 CYS SG S 2.546 -4.405 0.296 1.00 . A A . 54 CYS SG 1 1
7 5981 1 1 55 ASP C C 2.323 -8.642 -3.438 1.00 . A A . 55 ASP C 1 1
7 5982 1 1 55 ASP CA C 1.638 -7.388 -3.971 1.00 . A A . 55 ASP CA 1 1
7 5983 1 1 55 ASP CB C 2.539 -6.693 -4.992 1.00 . A A . 55 ASP CB 1 1
7 5984 1 1 55 ASP CG C 3.999 -7.064 -4.822 1.00 . A A . 55 ASP CG 1 1
7 5985 1 1 55 ASP H H 1.584 -5.536 -2.945 1.00 . A A . 55 ASP H 1 1
7 5986 1 1 55 ASP HA H 0.716 -7.674 -4.454 1.00 . A A . 55 ASP HA 1 1
7 5987 1 1 55 ASP HB2 H 2.229 -6.975 -5.988 1.00 . A A . 55 ASP HB2 1 1
7 5988 1 1 55 ASP HB3 H 2.443 -5.623 -4.879 1.00 . A A . 55 ASP HB3 1 1
7 5989 1 1 55 ASP N N 1.308 -6.474 -2.882 1.00 . A A . 55 ASP N 1 1
7 5990 1 1 55 ASP O O 2.134 -9.738 -3.970 1.00 . A A . 55 ASP O 1 1
7 5991 1 1 55 ASP OD1 O 4.702 -6.372 -4.057 1.00 . A A . 55 ASP OD1 1 1
7 5992 1 1 55 ASP OD2 O 4.440 -8.047 -5.457 1.00 . A A . 55 ASP OD2 1 1
8 5993 1 1 1 ALA C C -13.394 2.729 -0.520 1.00 . A A . 1 ALA C 1 1
8 5994 1 1 1 ALA CA C -14.780 3.365 -0.561 1.00 . A A . 1 ALA CA 1 1
8 5995 1 1 1 ALA CB C -15.037 4.153 0.714 1.00 . A A . 1 ALA CB 1 1
8 5996 1 1 1 ALA H1 H -15.563 1.467 -1.072 1.00 . A A . 1 ALA H1 1 1
8 5997 1 1 1 ALA HA H -14.826 4.051 -1.395 1.00 . A A . 1 ALA HA 1 1
8 5998 1 1 1 ALA HB1 H -14.148 4.707 0.980 1.00 . A A . 1 ALA HB1 1 1
8 5999 1 1 1 ALA HB2 H -15.854 4.841 0.553 1.00 . A A . 1 ALA HB2 1 1
8 6000 1 1 1 ALA HB3 H -15.290 3.473 1.513 1.00 . A A . 1 ALA HB3 1 1
8 6001 1 1 1 ALA N N -15.815 2.357 -0.749 1.00 . A A . 1 ALA N 1 1
8 6002 1 1 1 ALA O O -12.586 3.030 0.359 1.00 . A A . 1 ALA O 1 1
8 6003 1 1 2 LYS C C -10.784 2.068 -2.188 1.00 . A A . 2 LYS C 1 1
8 6004 1 1 2 LYS CA C -11.837 1.167 -1.552 1.00 . A A . 2 LYS CA 1 1
8 6005 1 1 2 LYS CB C -11.968 -0.129 -2.355 1.00 . A A . 2 LYS CB 1 1
8 6006 1 1 2 LYS CD C -13.133 -2.336 -2.636 1.00 . A A . 2 LYS CD 1 1
8 6007 1 1 2 LYS CE C -13.603 -2.224 -4.079 1.00 . A A . 2 LYS CE 1 1
8 6008 1 1 2 LYS CG C -13.150 -0.986 -1.939 1.00 . A A . 2 LYS CG 1 1
8 6009 1 1 2 LYS H H -13.810 1.648 -2.150 1.00 . A A . 2 LYS H 1 1
8 6010 1 1 2 LYS HA H -11.529 0.928 -0.546 1.00 . A A . 2 LYS HA 1 1
8 6011 1 1 2 LYS HB2 H -12.079 0.118 -3.400 1.00 . A A . 2 LYS HB2 1 1
8 6012 1 1 2 LYS HB3 H -11.066 -0.711 -2.225 1.00 . A A . 2 LYS HB3 1 1
8 6013 1 1 2 LYS HD2 H -12.127 -2.724 -2.626 1.00 . A A . 2 LYS HD2 1 1
8 6014 1 1 2 LYS HD3 H -13.788 -3.014 -2.105 1.00 . A A . 2 LYS HD3 1 1
8 6015 1 1 2 LYS HE2 H -14.663 -2.019 -4.084 1.00 . A A . 2 LYS HE2 1 1
8 6016 1 1 2 LYS HE3 H -13.077 -1.409 -4.552 1.00 . A A . 2 LYS HE3 1 1
8 6017 1 1 2 LYS HG2 H -13.111 -1.144 -0.871 1.00 . A A . 2 LYS HG2 1 1
8 6018 1 1 2 LYS HG3 H -14.065 -0.470 -2.195 1.00 . A A . 2 LYS HG3 1 1
8 6019 1 1 2 LYS HZ1 H -12.541 -3.344 -5.485 1.00 . A A . 2 LYS HZ1 1 1
8 6020 1 1 2 LYS HZ2 H -14.187 -3.729 -5.404 1.00 . A A . 2 LYS HZ2 1 1
8 6021 1 1 2 LYS HZ3 H -13.133 -4.257 -4.190 1.00 . A A . 2 LYS HZ3 1 1
8 6022 1 1 2 LYS N N -13.126 1.846 -1.478 1.00 . A A . 2 LYS N 1 1
8 6023 1 1 2 LYS NZ N -13.348 -3.476 -4.843 1.00 . A A . 2 LYS NZ 1 1
8 6024 1 1 2 LYS O O -11.099 3.143 -2.699 1.00 . A A . 2 LYS O 1 1
8 6025 1 1 3 TYR C C -7.369 1.461 -3.311 1.00 . A A . 3 TYR C 1 1
8 6026 1 1 3 TYR CA C -8.433 2.387 -2.730 1.00 . A A . 3 TYR CA 1 1
8 6027 1 1 3 TYR CB C -7.809 3.296 -1.669 1.00 . A A . 3 TYR CB 1 1
8 6028 1 1 3 TYR CD1 C -9.470 5.185 -1.429 1.00 . A A . 3 TYR CD1 1 1
8 6029 1 1 3 TYR CD2 C -9.144 3.729 0.431 1.00 . A A . 3 TYR CD2 1 1
8 6030 1 1 3 TYR CE1 C -10.398 5.907 -0.706 1.00 . A A . 3 TYR CE1 1 1
8 6031 1 1 3 TYR CE2 C -10.073 4.446 1.161 1.00 . A A . 3 TYR CE2 1 1
8 6032 1 1 3 TYR CG C -8.826 4.085 -0.874 1.00 . A A . 3 TYR CG 1 1
8 6033 1 1 3 TYR CZ C -10.696 5.534 0.588 1.00 . A A . 3 TYR CZ 1 1
8 6034 1 1 3 TYR H H -9.345 0.756 -1.737 1.00 . A A . 3 TYR H 1 1
8 6035 1 1 3 TYR HA H -8.834 3.000 -3.524 1.00 . A A . 3 TYR HA 1 1
8 6036 1 1 3 TYR HB2 H -7.243 2.694 -0.976 1.00 . A A . 3 TYR HB2 1 1
8 6037 1 1 3 TYR HB3 H -7.147 4.000 -2.152 1.00 . A A . 3 TYR HB3 1 1
8 6038 1 1 3 TYR HD1 H -9.234 5.474 -2.442 1.00 . A A . 3 TYR HD1 1 1
8 6039 1 1 3 TYR HD2 H -8.653 2.876 0.877 1.00 . A A . 3 TYR HD2 1 1
8 6040 1 1 3 TYR HE1 H -10.888 6.760 -1.153 1.00 . A A . 3 TYR HE1 1 1
8 6041 1 1 3 TYR HE2 H -10.306 4.154 2.174 1.00 . A A . 3 TYR HE2 1 1
8 6042 1 1 3 TYR HH H -12.383 6.442 0.757 1.00 . A A . 3 TYR HH 1 1
8 6043 1 1 3 TYR N N -9.533 1.621 -2.157 1.00 . A A . 3 TYR N 1 1
8 6044 1 1 3 TYR O O -7.479 0.238 -3.226 1.00 . A A . 3 TYR O 1 1
8 6045 1 1 3 TYR OH O -11.622 6.252 1.312 1.00 . A A . 3 TYR OH 1 1
8 6046 1 1 4 THR C C -3.979 2.119 -4.602 1.00 . A A . 4 THR C 1 1
8 6047 1 1 4 THR CA C -5.251 1.286 -4.498 1.00 . A A . 4 THR CA 1 1
8 6048 1 1 4 THR CB C -5.631 0.772 -5.900 1.00 . A A . 4 THR CB 1 1
8 6049 1 1 4 THR CG2 C -5.842 -0.735 -5.886 1.00 . A A . 4 THR CG2 1 1
8 6050 1 1 4 THR H H -6.305 3.033 -3.938 1.00 . A A . 4 THR H 1 1
8 6051 1 1 4 THR HA H -5.060 0.432 -3.865 1.00 . A A . 4 THR HA 1 1
8 6052 1 1 4 THR HB H -4.824 1.001 -6.582 1.00 . A A . 4 THR HB 1 1
8 6053 1 1 4 THR HG1 H -7.591 0.971 -5.992 1.00 . A A . 4 THR HG1 1 1
8 6054 1 1 4 THR HG21 H -6.890 -0.949 -5.740 1.00 . A A . 4 THR HG21 1 1
8 6055 1 1 4 THR HG22 H -5.271 -1.170 -5.080 1.00 . A A . 4 THR HG22 1 1
8 6056 1 1 4 THR HG23 H -5.516 -1.152 -6.826 1.00 . A A . 4 THR HG23 1 1
8 6057 1 1 4 THR N N -6.336 2.055 -3.903 1.00 . A A . 4 THR N 1 1
8 6058 1 1 4 THR O O -4.035 3.341 -4.735 1.00 . A A . 4 THR O 1 1
8 6059 1 1 4 THR OG1 O -6.825 1.422 -6.354 1.00 . A A . 4 THR OG1 1 1
8 6060 1 1 5 GLY C C -0.425 1.227 -5.038 1.00 . A A . 5 GLY C 1 1
8 6061 1 1 5 GLY CA C -1.562 2.145 -4.632 1.00 . A A . 5 GLY CA 1 1
8 6062 1 1 5 GLY H H -2.848 0.475 -4.436 1.00 . A A . 5 GLY H 1 1
8 6063 1 1 5 GLY HA2 H -1.648 2.938 -5.360 1.00 . A A . 5 GLY HA2 1 1
8 6064 1 1 5 GLY HA3 H -1.332 2.577 -3.669 1.00 . A A . 5 GLY HA3 1 1
8 6065 1 1 5 GLY N N -2.832 1.449 -4.542 1.00 . A A . 5 GLY N 1 1
8 6066 1 1 5 GLY O O -0.653 0.088 -5.448 1.00 . A A . 5 GLY O 1 1
8 6067 1 1 6 LYS C C 3.157 1.282 -4.376 1.00 . A A . 6 LYS C 1 1
8 6068 1 1 6 LYS CA C 1.980 0.941 -5.284 1.00 . A A . 6 LYS CA 1 1
8 6069 1 1 6 LYS CB C 2.359 1.191 -6.745 1.00 . A A . 6 LYS CB 1 1
8 6070 1 1 6 LYS CD C 1.607 1.176 -9.142 1.00 . A A . 6 LYS CD 1 1
8 6071 1 1 6 LYS CE C 1.038 2.350 -9.922 1.00 . A A . 6 LYS CE 1 1
8 6072 1 1 6 LYS CG C 1.168 1.207 -7.688 1.00 . A A . 6 LYS CG 1 1
8 6073 1 1 6 LYS H H 0.920 2.637 -4.592 1.00 . A A . 6 LYS H 1 1
8 6074 1 1 6 LYS HA H 1.735 -0.104 -5.158 1.00 . A A . 6 LYS HA 1 1
8 6075 1 1 6 LYS HB2 H 2.860 2.145 -6.816 1.00 . A A . 6 LYS HB2 1 1
8 6076 1 1 6 LYS HB3 H 3.036 0.413 -7.068 1.00 . A A . 6 LYS HB3 1 1
8 6077 1 1 6 LYS HD2 H 2.685 1.219 -9.185 1.00 . A A . 6 LYS HD2 1 1
8 6078 1 1 6 LYS HD3 H 1.265 0.255 -9.593 1.00 . A A . 6 LYS HD3 1 1
8 6079 1 1 6 LYS HE2 H -0.027 2.394 -9.755 1.00 . A A . 6 LYS HE2 1 1
8 6080 1 1 6 LYS HE3 H 1.497 3.260 -9.563 1.00 . A A . 6 LYS HE3 1 1
8 6081 1 1 6 LYS HG2 H 0.552 0.342 -7.491 1.00 . A A . 6 LYS HG2 1 1
8 6082 1 1 6 LYS HG3 H 0.594 2.106 -7.515 1.00 . A A . 6 LYS HG3 1 1
8 6083 1 1 6 LYS HZ1 H 1.731 3.092 -11.748 1.00 . A A . 6 LYS HZ1 1 1
8 6084 1 1 6 LYS HZ2 H 0.399 2.058 -11.890 1.00 . A A . 6 LYS HZ2 1 1
8 6085 1 1 6 LYS HZ3 H 1.932 1.421 -11.566 1.00 . A A . 6 LYS HZ3 1 1
8 6086 1 1 6 LYS N N 0.802 1.722 -4.926 1.00 . A A . 6 LYS N 1 1
8 6087 1 1 6 LYS NZ N 1.293 2.222 -11.384 1.00 . A A . 6 LYS NZ 1 1
8 6088 1 1 6 LYS O O 3.315 2.428 -3.954 1.00 . A A . 6 LYS O 1 1
8 6089 1 1 7 CYS C C 6.357 0.906 -4.045 1.00 . A A . 7 CYS C 1 1
8 6090 1 1 7 CYS CA C 5.145 0.478 -3.225 1.00 . A A . 7 CYS CA 1 1
8 6091 1 1 7 CYS CB C 5.460 -0.806 -2.458 1.00 . A A . 7 CYS CB 1 1
8 6092 1 1 7 CYS H H 3.802 -0.609 -4.449 1.00 . A A . 7 CYS H 1 1
8 6093 1 1 7 CYS HA H 4.908 1.259 -2.520 1.00 . A A . 7 CYS HA 1 1
8 6094 1 1 7 CYS HB2 H 5.552 -1.623 -3.159 1.00 . A A . 7 CYS HB2 1 1
8 6095 1 1 7 CYS HB3 H 6.397 -0.684 -1.935 1.00 . A A . 7 CYS HB3 1 1
8 6096 1 1 7 CYS HG H 3.546 -0.171 -0.899 1.00 . A A . 7 CYS HG 1 1
8 6097 1 1 7 CYS N N 3.981 0.283 -4.083 1.00 . A A . 7 CYS N 1 1
8 6098 1 1 7 CYS O O 6.309 0.940 -5.275 1.00 . A A . 7 CYS O 1 1
8 6099 1 1 7 CYS SG S 4.205 -1.268 -1.241 1.00 . A A . 7 CYS SG 1 1
8 6100 1 1 8 THR C C 9.856 0.806 -3.591 1.00 . A A . 8 THR C 1 1
8 6101 1 1 8 THR CA C 8.670 1.664 -4.018 1.00 . A A . 8 THR CA 1 1
8 6102 1 1 8 THR CB C 8.984 3.142 -3.717 1.00 . A A . 8 THR CB 1 1
8 6103 1 1 8 THR CG2 C 7.746 4.006 -3.899 1.00 . A A . 8 THR CG2 1 1
8 6104 1 1 8 THR H H 7.422 1.187 -2.377 1.00 . A A . 8 THR H 1 1
8 6105 1 1 8 THR HA H 8.527 1.558 -5.084 1.00 . A A . 8 THR HA 1 1
8 6106 1 1 8 THR HB H 9.746 3.480 -4.405 1.00 . A A . 8 THR HB 1 1
8 6107 1 1 8 THR HG1 H 10.405 3.506 -2.398 1.00 . A A . 8 THR HG1 1 1
8 6108 1 1 8 THR HG21 H 7.038 3.491 -4.531 1.00 . A A . 8 THR HG21 1 1
8 6109 1 1 8 THR HG22 H 8.026 4.942 -4.359 1.00 . A A . 8 THR HG22 1 1
8 6110 1 1 8 THR HG23 H 7.296 4.198 -2.936 1.00 . A A . 8 THR HG23 1 1
8 6111 1 1 8 THR N N 7.445 1.235 -3.355 1.00 . A A . 8 THR N 1 1
8 6112 1 1 8 THR O O 10.921 1.324 -3.256 1.00 . A A . 8 THR O 1 1
8 6113 1 1 8 THR OG1 O 9.472 3.274 -2.377 1.00 . A A . 8 THR OG1 1 1
8 6114 1 1 9 LYS C C 11.097 -1.261 -1.756 1.00 . A A . 9 LYS C 1 1
8 6115 1 1 9 LYS CA C 10.720 -1.439 -3.224 1.00 . A A . 9 LYS CA 1 1
8 6116 1 1 9 LYS CB C 11.954 -1.237 -4.106 1.00 . A A . 9 LYS CB 1 1
8 6117 1 1 9 LYS CD C 13.223 -1.906 -6.169 1.00 . A A . 9 LYS CD 1 1
8 6118 1 1 9 LYS CE C 14.078 -3.142 -6.399 1.00 . A A . 9 LYS CE 1 1
8 6119 1 1 9 LYS CG C 12.036 -2.210 -5.269 1.00 . A A . 9 LYS CG 1 1
8 6120 1 1 9 LYS H H 8.794 -0.862 -3.885 1.00 . A A . 9 LYS H 1 1
8 6121 1 1 9 LYS HA H 10.346 -2.442 -3.368 1.00 . A A . 9 LYS HA 1 1
8 6122 1 1 9 LYS HB2 H 11.936 -0.233 -4.505 1.00 . A A . 9 LYS HB2 1 1
8 6123 1 1 9 LYS HB3 H 12.840 -1.359 -3.500 1.00 . A A . 9 LYS HB3 1 1
8 6124 1 1 9 LYS HD2 H 12.860 -1.550 -7.122 1.00 . A A . 9 LYS HD2 1 1
8 6125 1 1 9 LYS HD3 H 13.828 -1.141 -5.703 1.00 . A A . 9 LYS HD3 1 1
8 6126 1 1 9 LYS HE2 H 14.439 -3.497 -5.447 1.00 . A A . 9 LYS HE2 1 1
8 6127 1 1 9 LYS HE3 H 13.468 -3.905 -6.860 1.00 . A A . 9 LYS HE3 1 1
8 6128 1 1 9 LYS HG2 H 12.140 -3.213 -4.882 1.00 . A A . 9 LYS HG2 1 1
8 6129 1 1 9 LYS HG3 H 11.128 -2.139 -5.852 1.00 . A A . 9 LYS HG3 1 1
8 6130 1 1 9 LYS HZ1 H 15.404 -1.827 -7.339 1.00 . A A . 9 LYS HZ1 1 1
8 6131 1 1 9 LYS HZ2 H 15.063 -3.219 -8.240 1.00 . A A . 9 LYS HZ2 1 1
8 6132 1 1 9 LYS HZ3 H 16.098 -3.308 -6.905 1.00 . A A . 9 LYS HZ3 1 1
8 6133 1 1 9 LYS N N 9.665 -0.509 -3.607 1.00 . A A . 9 LYS N 1 1
8 6134 1 1 9 LYS NZ N 15.243 -2.853 -7.282 1.00 . A A . 9 LYS NZ 1 1
8 6135 1 1 9 LYS O O 10.619 -1.992 -0.889 1.00 . A A . 9 LYS O 1 1
8 6136 1 1 10 SER C C 11.223 0.413 0.755 1.00 . A A . 10 SER C 1 1
8 6137 1 1 10 SER CA C 12.398 -0.009 -0.124 1.00 . A A . 10 SER CA 1 1
8 6138 1 1 10 SER CB C 13.469 1.083 -0.122 1.00 . A A . 10 SER CB 1 1
8 6139 1 1 10 SER H H 12.302 0.267 -2.221 1.00 . A A . 10 SER H 1 1
8 6140 1 1 10 SER HA H 12.822 -0.918 0.276 1.00 . A A . 10 SER HA 1 1
8 6141 1 1 10 SER HB2 H 13.860 1.199 0.877 1.00 . A A . 10 SER HB2 1 1
8 6142 1 1 10 SER HB3 H 14.268 0.800 -0.791 1.00 . A A . 10 SER HB3 1 1
8 6143 1 1 10 SER HG H 12.807 2.897 0.210 1.00 . A A . 10 SER HG 1 1
8 6144 1 1 10 SER N N 11.955 -0.282 -1.486 1.00 . A A . 10 SER N 1 1
8 6145 1 1 10 SER O O 11.041 -0.102 1.858 1.00 . A A . 10 SER O 1 1
8 6146 1 1 10 SER OG O 12.933 2.323 -0.549 1.00 . A A . 10 SER OG 1 1
8 6147 1 1 11 LYS C C 8.036 1.001 0.693 1.00 . A A . 11 LYS C 1 1
8 6148 1 1 11 LYS CA C 9.269 1.846 0.992 1.00 . A A . 11 LYS CA 1 1
8 6149 1 1 11 LYS CB C 8.998 3.309 0.636 1.00 . A A . 11 LYS CB 1 1
8 6150 1 1 11 LYS CD C 8.179 3.874 2.942 1.00 . A A . 11 LYS CD 1 1
8 6151 1 1 11 LYS CE C 8.933 3.588 4.232 1.00 . A A . 11 LYS CE 1 1
8 6152 1 1 11 LYS CG C 9.125 4.256 1.817 1.00 . A A . 11 LYS CG 1 1
8 6153 1 1 11 LYS H H 10.625 1.724 -0.630 1.00 . A A . 11 LYS H 1 1
8 6154 1 1 11 LYS HA H 9.492 1.775 2.046 1.00 . A A . 11 LYS HA 1 1
8 6155 1 1 11 LYS HB2 H 9.700 3.618 -0.124 1.00 . A A . 11 LYS HB2 1 1
8 6156 1 1 11 LYS HB3 H 7.995 3.391 0.242 1.00 . A A . 11 LYS HB3 1 1
8 6157 1 1 11 LYS HD2 H 7.490 4.687 3.115 1.00 . A A . 11 LYS HD2 1 1
8 6158 1 1 11 LYS HD3 H 7.628 2.989 2.654 1.00 . A A . 11 LYS HD3 1 1
8 6159 1 1 11 LYS HE2 H 9.918 4.023 4.162 1.00 . A A . 11 LYS HE2 1 1
8 6160 1 1 11 LYS HE3 H 8.398 4.039 5.054 1.00 . A A . 11 LYS HE3 1 1
8 6161 1 1 11 LYS HG2 H 10.139 4.221 2.186 1.00 . A A . 11 LYS HG2 1 1
8 6162 1 1 11 LYS HG3 H 8.893 5.259 1.488 1.00 . A A . 11 LYS HG3 1 1
8 6163 1 1 11 LYS HZ1 H 8.285 1.612 4.028 1.00 . A A . 11 LYS HZ1 1 1
8 6164 1 1 11 LYS HZ2 H 9.040 1.936 5.506 1.00 . A A . 11 LYS HZ2 1 1
8 6165 1 1 11 LYS HZ3 H 9.967 1.777 4.100 1.00 . A A . 11 LYS HZ3 1 1
8 6166 1 1 11 LYS N N 10.428 1.353 0.256 1.00 . A A . 11 LYS N 1 1
8 6167 1 1 11 LYS NZ N 9.066 2.126 4.484 1.00 . A A . 11 LYS NZ 1 1
8 6168 1 1 11 LYS O O 7.298 1.276 -0.253 1.00 . A A . 11 LYS O 1 1
8 6169 1 1 12 ASN C C 5.399 -0.270 1.872 1.00 . A A . 12 ASN C 1 1
8 6170 1 1 12 ASN CA C 6.671 -0.912 1.328 1.00 . A A . 12 ASN CA 1 1
8 6171 1 1 12 ASN CB C 6.919 -2.250 2.027 1.00 . A A . 12 ASN CB 1 1
8 6172 1 1 12 ASN CG C 5.778 -3.228 1.827 1.00 . A A . 12 ASN CG 1 1
8 6173 1 1 12 ASN H H 8.441 -0.197 2.242 1.00 . A A . 12 ASN H 1 1
8 6174 1 1 12 ASN HA H 6.548 -1.086 0.269 1.00 . A A . 12 ASN HA 1 1
8 6175 1 1 12 ASN HB2 H 7.821 -2.694 1.633 1.00 . A A . 12 ASN HB2 1 1
8 6176 1 1 12 ASN HB3 H 7.040 -2.079 3.087 1.00 . A A . 12 ASN HB3 1 1
8 6177 1 1 12 ASN HD21 H 5.773 -3.659 3.767 1.00 . A A . 12 ASN HD21 1 1
8 6178 1 1 12 ASN HD22 H 4.604 -4.496 2.810 1.00 . A A . 12 ASN HD22 1 1
8 6179 1 1 12 ASN N N 7.816 -0.028 1.505 1.00 . A A . 12 ASN N 1 1
8 6180 1 1 12 ASN ND2 N 5.341 -3.858 2.911 1.00 . A A . 12 ASN ND2 1 1
8 6181 1 1 12 ASN O O 4.749 -0.814 2.764 1.00 . A A . 12 ASN O 1 1
8 6182 1 1 12 ASN OD1 O 5.295 -3.415 0.710 1.00 . A A . 12 ASN OD1 1 1
8 6183 1 1 13 GLU C C 2.861 1.752 0.608 1.00 . A A . 13 GLU C 1 1
8 6184 1 1 13 GLU CA C 3.853 1.607 1.758 1.00 . A A . 13 GLU CA 1 1
8 6185 1 1 13 GLU CB C 4.228 2.989 2.299 1.00 . A A . 13 GLU CB 1 1
8 6186 1 1 13 GLU CD C 5.405 5.174 1.830 1.00 . A A . 13 GLU CD 1 1
8 6187 1 1 13 GLU CG C 4.761 3.935 1.237 1.00 . A A . 13 GLU CG 1 1
8 6188 1 1 13 GLU H H 5.607 1.276 0.619 1.00 . A A . 13 GLU H 1 1
8 6189 1 1 13 GLU HA H 3.391 1.036 2.548 1.00 . A A . 13 GLU HA 1 1
8 6190 1 1 13 GLU HB2 H 3.352 3.437 2.745 1.00 . A A . 13 GLU HB2 1 1
8 6191 1 1 13 GLU HB3 H 4.987 2.871 3.060 1.00 . A A . 13 GLU HB3 1 1
8 6192 1 1 13 GLU HG2 H 5.498 3.414 0.646 1.00 . A A . 13 GLU HG2 1 1
8 6193 1 1 13 GLU HG3 H 3.942 4.241 0.603 1.00 . A A . 13 GLU HG3 1 1
8 6194 1 1 13 GLU N N 5.049 0.891 1.327 1.00 . A A . 13 GLU N 1 1
8 6195 1 1 13 GLU O O 3.250 1.799 -0.559 1.00 . A A . 13 GLU O 1 1
8 6196 1 1 13 GLU OE1 O 5.292 5.373 3.057 1.00 . A A . 13 GLU OE1 1 1
8 6197 1 1 13 GLU OE2 O 6.022 5.944 1.064 1.00 . A A . 13 GLU OE2 1 1
8 6198 1 1 14 CYS C C 0.252 3.429 -0.356 1.00 . A A . 14 CYS C 1 1
8 6199 1 1 14 CYS CA C 0.529 1.959 -0.056 1.00 . A A . 14 CYS CA 1 1
8 6200 1 1 14 CYS CB C -0.753 1.272 0.418 1.00 . A A . 14 CYS CB 1 1
8 6201 1 1 14 CYS H H 1.331 1.779 1.895 1.00 . A A . 14 CYS H 1 1
8 6202 1 1 14 CYS HA H 0.871 1.479 -0.960 1.00 . A A . 14 CYS HA 1 1
8 6203 1 1 14 CYS HB2 H -0.570 0.212 0.510 1.00 . A A . 14 CYS HB2 1 1
8 6204 1 1 14 CYS HB3 H -1.027 1.669 1.385 1.00 . A A . 14 CYS HB3 1 1
8 6205 1 1 14 CYS HG H -1.854 2.444 -1.560 1.00 . A A . 14 CYS HG 1 1
8 6206 1 1 14 CYS N N 1.579 1.821 0.947 1.00 . A A . 14 CYS N 1 1
8 6207 1 1 14 CYS O O -0.159 4.186 0.524 1.00 . A A . 14 CYS O 1 1
8 6208 1 1 14 CYS SG S -2.163 1.493 -0.691 1.00 . A A . 14 CYS SG 1 1
8 6209 1 1 15 LYS C C -1.054 5.335 -2.789 1.00 . A A . 15 LYS C 1 1
8 6210 1 1 15 LYS CA C 0.257 5.205 -2.020 1.00 . A A . 15 LYS CA 1 1
8 6211 1 1 15 LYS CB C 1.420 5.693 -2.888 1.00 . A A . 15 LYS CB 1 1
8 6212 1 1 15 LYS CD C 0.904 6.736 -5.113 1.00 . A A . 15 LYS CD 1 1
8 6213 1 1 15 LYS CE C 2.116 7.147 -5.934 1.00 . A A . 15 LYS CE 1 1
8 6214 1 1 15 LYS CG C 1.125 6.984 -3.630 1.00 . A A . 15 LYS CG 1 1
8 6215 1 1 15 LYS H H 0.808 3.176 -2.259 1.00 . A A . 15 LYS H 1 1
8 6216 1 1 15 LYS HA H 0.202 5.816 -1.131 1.00 . A A . 15 LYS HA 1 1
8 6217 1 1 15 LYS HB2 H 2.282 5.853 -2.256 1.00 . A A . 15 LYS HB2 1 1
8 6218 1 1 15 LYS HB3 H 1.656 4.930 -3.615 1.00 . A A . 15 LYS HB3 1 1
8 6219 1 1 15 LYS HD2 H 0.718 5.683 -5.269 1.00 . A A . 15 LYS HD2 1 1
8 6220 1 1 15 LYS HD3 H 0.046 7.308 -5.441 1.00 . A A . 15 LYS HD3 1 1
8 6221 1 1 15 LYS HE2 H 1.872 7.054 -6.982 1.00 . A A . 15 LYS HE2 1 1
8 6222 1 1 15 LYS HE3 H 2.354 8.177 -5.710 1.00 . A A . 15 LYS HE3 1 1
8 6223 1 1 15 LYS HG2 H 0.236 7.433 -3.215 1.00 . A A . 15 LYS HG2 1 1
8 6224 1 1 15 LYS HG3 H 1.962 7.658 -3.509 1.00 . A A . 15 LYS HG3 1 1
8 6225 1 1 15 LYS HZ1 H 3.983 6.347 -6.420 1.00 . A A . 15 LYS HZ1 1 1
8 6226 1 1 15 LYS HZ2 H 3.009 5.309 -5.503 1.00 . A A . 15 LYS HZ2 1 1
8 6227 1 1 15 LYS HZ3 H 3.768 6.629 -4.766 1.00 . A A . 15 LYS HZ3 1 1
8 6228 1 1 15 LYS N N 0.482 3.826 -1.603 1.00 . A A . 15 LYS N 1 1
8 6229 1 1 15 LYS NZ N 3.302 6.299 -5.635 1.00 . A A . 15 LYS NZ 1 1
8 6230 1 1 15 LYS O O -1.124 5.010 -3.974 1.00 . A A . 15 LYS O 1 1
8 6231 1 1 16 TYR C C -3.970 7.364 -2.416 1.00 . A A . 16 TYR C 1 1
8 6232 1 1 16 TYR CA C -3.398 5.984 -2.727 1.00 . A A . 16 TYR CA 1 1
8 6233 1 1 16 TYR CB C -4.361 4.900 -2.242 1.00 . A A . 16 TYR CB 1 1
8 6234 1 1 16 TYR CD1 C -4.047 4.664 0.253 1.00 . A A . 16 TYR CD1 1 1
8 6235 1 1 16 TYR CD2 C -6.039 5.708 -0.537 1.00 . A A . 16 TYR CD2 1 1
8 6236 1 1 16 TYR CE1 C -4.466 4.839 1.557 1.00 . A A . 16 TYR CE1 1 1
8 6237 1 1 16 TYR CE2 C -6.465 5.888 0.765 1.00 . A A . 16 TYR CE2 1 1
8 6238 1 1 16 TYR CG C -4.824 5.093 -0.815 1.00 . A A . 16 TYR CG 1 1
8 6239 1 1 16 TYR CZ C -5.676 5.452 1.808 1.00 . A A . 16 TYR CZ 1 1
8 6240 1 1 16 TYR H H -1.971 6.054 -1.165 1.00 . A A . 16 TYR H 1 1
8 6241 1 1 16 TYR HA H -3.273 5.891 -3.795 1.00 . A A . 16 TYR HA 1 1
8 6242 1 1 16 TYR HB2 H -5.235 4.894 -2.876 1.00 . A A . 16 TYR HB2 1 1
8 6243 1 1 16 TYR HB3 H -3.871 3.938 -2.304 1.00 . A A . 16 TYR HB3 1 1
8 6244 1 1 16 TYR HD1 H -3.099 4.185 0.053 1.00 . A A . 16 TYR HD1 1 1
8 6245 1 1 16 TYR HD2 H -6.655 6.049 -1.356 1.00 . A A . 16 TYR HD2 1 1
8 6246 1 1 16 TYR HE1 H -3.847 4.497 2.374 1.00 . A A . 16 TYR HE1 1 1
8 6247 1 1 16 TYR HE2 H -7.413 6.368 0.962 1.00 . A A . 16 TYR HE2 1 1
8 6248 1 1 16 TYR HH H -5.785 4.899 3.646 1.00 . A A . 16 TYR HH 1 1
8 6249 1 1 16 TYR N N -2.089 5.813 -2.108 1.00 . A A . 16 TYR N 1 1
8 6250 1 1 16 TYR O O -3.368 8.150 -1.684 1.00 . A A . 16 TYR O 1 1
8 6251 1 1 16 TYR OH O -6.096 5.629 3.107 1.00 . A A . 16 TYR OH 1 1
8 6252 1 1 17 LYS C C -7.018 8.776 -1.860 1.00 . A A . 17 LYS C 1 1
8 6253 1 1 17 LYS CA C -5.797 8.935 -2.761 1.00 . A A . 17 LYS CA 1 1
8 6254 1 1 17 LYS CB C -6.215 9.550 -4.100 1.00 . A A . 17 LYS CB 1 1
8 6255 1 1 17 LYS CD C -7.908 11.142 -5.053 1.00 . A A . 17 LYS CD 1 1
8 6256 1 1 17 LYS CE C -7.264 11.649 -6.335 1.00 . A A . 17 LYS CE 1 1
8 6257 1 1 17 LYS CG C -6.873 10.912 -3.963 1.00 . A A . 17 LYS CG 1 1
8 6258 1 1 17 LYS H H -5.572 6.984 -3.551 1.00 . A A . 17 LYS H 1 1
8 6259 1 1 17 LYS HA H -5.091 9.593 -2.277 1.00 . A A . 17 LYS HA 1 1
8 6260 1 1 17 LYS HB2 H -5.340 9.656 -4.722 1.00 . A A . 17 LYS HB2 1 1
8 6261 1 1 17 LYS HB3 H -6.913 8.883 -4.586 1.00 . A A . 17 LYS HB3 1 1
8 6262 1 1 17 LYS HD2 H -8.412 10.211 -5.262 1.00 . A A . 17 LYS HD2 1 1
8 6263 1 1 17 LYS HD3 H -8.625 11.872 -4.707 1.00 . A A . 17 LYS HD3 1 1
8 6264 1 1 17 LYS HE2 H -7.383 12.721 -6.382 1.00 . A A . 17 LYS HE2 1 1
8 6265 1 1 17 LYS HE3 H -6.213 11.404 -6.315 1.00 . A A . 17 LYS HE3 1 1
8 6266 1 1 17 LYS HG2 H -7.360 10.973 -3.002 1.00 . A A . 17 LYS HG2 1 1
8 6267 1 1 17 LYS HG3 H -6.113 11.677 -4.035 1.00 . A A . 17 LYS HG3 1 1
8 6268 1 1 17 LYS HZ1 H -8.039 10.022 -7.392 1.00 . A A . 17 LYS HZ1 1 1
8 6269 1 1 17 LYS HZ2 H -7.256 11.163 -8.366 1.00 . A A . 17 LYS HZ2 1 1
8 6270 1 1 17 LYS HZ3 H -8.795 11.493 -7.747 1.00 . A A . 17 LYS HZ3 1 1
8 6271 1 1 17 LYS N N -5.140 7.652 -2.977 1.00 . A A . 17 LYS N 1 1
8 6272 1 1 17 LYS NZ N -7.882 11.039 -7.544 1.00 . A A . 17 LYS NZ 1 1
8 6273 1 1 17 LYS O O -7.840 7.883 -2.064 1.00 . A A . 17 LYS O 1 1
8 6274 1 1 18 ASN C C -8.905 10.977 0.198 1.00 . A A . 18 ASN C 1 1
8 6275 1 1 18 ASN CA C -8.252 9.605 0.068 1.00 . A A . 18 ASN CA 1 1
8 6276 1 1 18 ASN CB C -7.782 9.118 1.441 1.00 . A A . 18 ASN CB 1 1
8 6277 1 1 18 ASN CG C -7.219 10.239 2.291 1.00 . A A . 18 ASN CG 1 1
8 6278 1 1 18 ASN H H -6.444 10.337 -0.752 1.00 . A A . 18 ASN H 1 1
8 6279 1 1 18 ASN HA H -8.979 8.908 -0.321 1.00 . A A . 18 ASN HA 1 1
8 6280 1 1 18 ASN HB2 H -8.619 8.679 1.966 1.00 . A A . 18 ASN HB2 1 1
8 6281 1 1 18 ASN HB3 H -7.014 8.370 1.308 1.00 . A A . 18 ASN HB3 1 1
8 6282 1 1 18 ASN HD21 H -5.729 10.504 1.000 1.00 . A A . 18 ASN HD21 1 1
8 6283 1 1 18 ASN HD22 H -5.729 11.553 2.372 1.00 . A A . 18 ASN HD22 1 1
8 6284 1 1 18 ASN N N -7.130 9.648 -0.864 1.00 . A A . 18 ASN N 1 1
8 6285 1 1 18 ASN ND2 N -6.115 10.824 1.842 1.00 . A A . 18 ASN ND2 1 1
8 6286 1 1 18 ASN O O -8.320 11.992 -0.182 1.00 . A A . 18 ASN O 1 1
8 6287 1 1 18 ASN OD1 O -7.771 10.577 3.338 1.00 . A A . 18 ASN OD1 1 1
8 6288 1 1 19 ASP C C -11.323 12.801 -0.418 1.00 . A A . 19 ASP C 1 1
8 6289 1 1 19 ASP CA C -10.849 12.248 0.923 1.00 . A A . 19 ASP CA 1 1
8 6290 1 1 19 ASP CB C -9.972 13.279 1.632 1.00 . A A . 19 ASP CB 1 1
8 6291 1 1 19 ASP CG C -10.785 14.379 2.287 1.00 . A A . 19 ASP CG 1 1
8 6292 1 1 19 ASP H H -10.530 10.157 1.023 1.00 . A A . 19 ASP H 1 1
8 6293 1 1 19 ASP HA H -11.713 12.038 1.536 1.00 . A A . 19 ASP HA 1 1
8 6294 1 1 19 ASP HB2 H -9.391 12.783 2.396 1.00 . A A . 19 ASP HB2 1 1
8 6295 1 1 19 ASP HB3 H -9.304 13.730 0.913 1.00 . A A . 19 ASP HB3 1 1
8 6296 1 1 19 ASP N N -10.118 10.999 0.739 1.00 . A A . 19 ASP N 1 1
8 6297 1 1 19 ASP O O -12.514 12.768 -0.728 1.00 . A A . 19 ASP O 1 1
8 6298 1 1 19 ASP OD1 O -11.475 15.121 1.557 1.00 . A A . 19 ASP OD1 1 1
8 6299 1 1 19 ASP OD2 O -10.732 14.496 3.529 1.00 . A A . 19 ASP OD2 1 1
8 6300 1 1 20 ALA C C -9.457 14.414 -3.201 1.00 . A A . 20 ALA C 1 1
8 6301 1 1 20 ALA CA C -10.706 13.869 -2.515 1.00 . A A . 20 ALA CA 1 1
8 6302 1 1 20 ALA CB C -11.755 14.962 -2.378 1.00 . A A . 20 ALA CB 1 1
8 6303 1 1 20 ALA H H -9.452 13.307 -0.906 1.00 . A A . 20 ALA H 1 1
8 6304 1 1 20 ALA HA H -11.122 13.079 -3.123 1.00 . A A . 20 ALA HA 1 1
8 6305 1 1 20 ALA HB1 H -11.526 15.574 -1.517 1.00 . A A . 20 ALA HB1 1 1
8 6306 1 1 20 ALA HB2 H -11.755 15.576 -3.266 1.00 . A A . 20 ALA HB2 1 1
8 6307 1 1 20 ALA HB3 H -12.728 14.512 -2.250 1.00 . A A . 20 ALA HB3 1 1
8 6308 1 1 20 ALA N N -10.384 13.310 -1.208 1.00 . A A . 20 ALA N 1 1
8 6309 1 1 20 ALA O O -9.497 15.467 -3.837 1.00 . A A . 20 ALA O 1 1
8 6310 1 1 21 GLY C C -5.947 14.116 -2.700 1.00 . A A . 21 GLY C 1 1
8 6311 1 1 21 GLY CA C -7.105 14.120 -3.677 1.00 . A A . 21 GLY CA 1 1
8 6312 1 1 21 GLY H H -8.378 12.860 -2.547 1.00 . A A . 21 GLY H 1 1
8 6313 1 1 21 GLY HA2 H -6.873 13.457 -4.498 1.00 . A A . 21 GLY HA2 1 1
8 6314 1 1 21 GLY HA3 H -7.233 15.122 -4.062 1.00 . A A . 21 GLY HA3 1 1
8 6315 1 1 21 GLY N N -8.350 13.692 -3.067 1.00 . A A . 21 GLY N 1 1
8 6316 1 1 21 GLY O O -4.815 14.434 -3.065 1.00 . A A . 21 GLY O 1 1
8 6317 1 1 22 LYS C C -4.383 12.433 -0.518 1.00 . A A . 22 LYS C 1 1
8 6318 1 1 22 LYS CA C -5.205 13.715 -0.417 1.00 . A A . 22 LYS CA 1 1
8 6319 1 1 22 LYS CB C -5.845 13.815 0.970 1.00 . A A . 22 LYS CB 1 1
8 6320 1 1 22 LYS CD C -6.009 15.530 2.797 1.00 . A A . 22 LYS CD 1 1
8 6321 1 1 22 LYS CE C -4.607 16.087 2.993 1.00 . A A . 22 LYS CE 1 1
8 6322 1 1 22 LYS CG C -6.286 15.222 1.335 1.00 . A A . 22 LYS CG 1 1
8 6323 1 1 22 LYS H H -7.152 13.517 -1.221 1.00 . A A . 22 LYS H 1 1
8 6324 1 1 22 LYS HA H -4.549 14.560 -0.563 1.00 . A A . 22 LYS HA 1 1
8 6325 1 1 22 LYS HB2 H -6.710 13.169 1.001 1.00 . A A . 22 LYS HB2 1 1
8 6326 1 1 22 LYS HB3 H -5.130 13.481 1.708 1.00 . A A . 22 LYS HB3 1 1
8 6327 1 1 22 LYS HD2 H -6.725 16.259 3.145 1.00 . A A . 22 LYS HD2 1 1
8 6328 1 1 22 LYS HD3 H -6.109 14.621 3.374 1.00 . A A . 22 LYS HD3 1 1
8 6329 1 1 22 LYS HE2 H -4.115 15.524 3.770 1.00 . A A . 22 LYS HE2 1 1
8 6330 1 1 22 LYS HE3 H -4.059 15.981 2.068 1.00 . A A . 22 LYS HE3 1 1
8 6331 1 1 22 LYS HG2 H -5.749 15.929 0.721 1.00 . A A . 22 LYS HG2 1 1
8 6332 1 1 22 LYS HG3 H -7.347 15.315 1.152 1.00 . A A . 22 LYS HG3 1 1
8 6333 1 1 22 LYS HZ1 H -3.684 17.940 3.275 1.00 . A A . 22 LYS HZ1 1 1
8 6334 1 1 22 LYS HZ2 H -4.935 17.624 4.369 1.00 . A A . 22 LYS HZ2 1 1
8 6335 1 1 22 LYS HZ3 H -5.295 18.048 2.772 1.00 . A A . 22 LYS HZ3 1 1
8 6336 1 1 22 LYS N N -6.230 13.758 -1.452 1.00 . A A . 22 LYS N 1 1
8 6337 1 1 22 LYS NZ N -4.631 17.526 3.379 1.00 . A A . 22 LYS NZ 1 1
8 6338 1 1 22 LYS O O -4.936 11.335 -0.589 1.00 . A A . 22 LYS O 1 1
8 6339 1 1 23 ASP C C -2.084 10.703 0.725 1.00 . A A . 23 ASP C 1 1
8 6340 1 1 23 ASP CA C -2.166 11.434 -0.612 1.00 . A A . 23 ASP CA 1 1
8 6341 1 1 23 ASP CB C -0.771 11.884 -1.047 1.00 . A A . 23 ASP CB 1 1
8 6342 1 1 23 ASP CG C -0.138 12.847 -0.062 1.00 . A A . 23 ASP CG 1 1
8 6343 1 1 23 ASP H H -2.683 13.482 -0.464 1.00 . A A . 23 ASP H 1 1
8 6344 1 1 23 ASP HA H -2.565 10.759 -1.354 1.00 . A A . 23 ASP HA 1 1
8 6345 1 1 23 ASP HB2 H -0.132 11.018 -1.136 1.00 . A A . 23 ASP HB2 1 1
8 6346 1 1 23 ASP HB3 H -0.842 12.374 -2.008 1.00 . A A . 23 ASP HB3 1 1
8 6347 1 1 23 ASP N N -3.063 12.581 -0.522 1.00 . A A . 23 ASP N 1 1
8 6348 1 1 23 ASP O O -2.132 11.322 1.788 1.00 . A A . 23 ASP O 1 1
8 6349 1 1 23 ASP OD1 O 0.111 12.436 1.091 1.00 . A A . 23 ASP OD1 1 1
8 6350 1 1 23 ASP OD2 O 0.105 14.011 -0.442 1.00 . A A . 23 ASP OD2 1 1
8 6351 1 1 24 THR C C -0.797 7.494 1.730 1.00 . A A . 24 THR C 1 1
8 6352 1 1 24 THR CA C -1.874 8.564 1.868 1.00 . A A . 24 THR CA 1 1
8 6353 1 1 24 THR CB C -3.219 7.884 2.183 1.00 . A A . 24 THR CB 1 1
8 6354 1 1 24 THR CG2 C -3.119 7.047 3.448 1.00 . A A . 24 THR CG2 1 1
8 6355 1 1 24 THR H H -1.928 8.945 -0.214 1.00 . A A . 24 THR H 1 1
8 6356 1 1 24 THR HA H -1.620 9.213 2.693 1.00 . A A . 24 THR HA 1 1
8 6357 1 1 24 THR HB H -3.479 7.235 1.359 1.00 . A A . 24 THR HB 1 1
8 6358 1 1 24 THR HG1 H -4.101 9.356 3.155 1.00 . A A . 24 THR HG1 1 1
8 6359 1 1 24 THR HG21 H -2.858 7.683 4.281 1.00 . A A . 24 THR HG21 1 1
8 6360 1 1 24 THR HG22 H -2.359 6.290 3.321 1.00 . A A . 24 THR HG22 1 1
8 6361 1 1 24 THR HG23 H -4.069 6.572 3.643 1.00 . A A . 24 THR HG23 1 1
8 6362 1 1 24 THR N N -1.961 9.381 0.663 1.00 . A A . 24 THR N 1 1
8 6363 1 1 24 THR O O -0.763 6.755 0.746 1.00 . A A . 24 THR O 1 1
8 6364 1 1 24 THR OG1 O -4.244 8.873 2.339 1.00 . A A . 24 THR OG1 1 1
8 6365 1 1 25 PHE C C 1.238 5.698 4.047 1.00 . A A . 25 PHE C 1 1
8 6366 1 1 25 PHE CA C 1.161 6.435 2.714 1.00 . A A . 25 PHE CA 1 1
8 6367 1 1 25 PHE CB C 2.498 7.120 2.418 1.00 . A A . 25 PHE CB 1 1
8 6368 1 1 25 PHE CD1 C 1.973 9.231 1.168 1.00 . A A . 25 PHE CD1 1 1
8 6369 1 1 25 PHE CD2 C 2.986 7.429 -0.023 1.00 . A A . 25 PHE CD2 1 1
8 6370 1 1 25 PHE CE1 C 1.960 9.990 0.013 1.00 . A A . 25 PHE CE1 1 1
8 6371 1 1 25 PHE CE2 C 2.976 8.184 -1.181 1.00 . A A . 25 PHE CE2 1 1
8 6372 1 1 25 PHE CG C 2.485 7.943 1.163 1.00 . A A . 25 PHE CG 1 1
8 6373 1 1 25 PHE CZ C 2.463 9.467 -1.162 1.00 . A A . 25 PHE CZ 1 1
8 6374 1 1 25 PHE H H 0.003 8.032 3.482 1.00 . A A . 25 PHE H 1 1
8 6375 1 1 25 PHE HA H 0.953 5.721 1.933 1.00 . A A . 25 PHE HA 1 1
8 6376 1 1 25 PHE HB2 H 2.748 7.774 3.241 1.00 . A A . 25 PHE HB2 1 1
8 6377 1 1 25 PHE HB3 H 3.265 6.367 2.316 1.00 . A A . 25 PHE HB3 1 1
8 6378 1 1 25 PHE HD1 H 1.581 9.642 2.086 1.00 . A A . 25 PHE HD1 1 1
8 6379 1 1 25 PHE HD2 H 3.388 6.427 -0.038 1.00 . A A . 25 PHE HD2 1 1
8 6380 1 1 25 PHE HE1 H 1.558 10.993 0.030 1.00 . A A . 25 PHE HE1 1 1
8 6381 1 1 25 PHE HE2 H 3.370 7.772 -2.098 1.00 . A A . 25 PHE HE2 1 1
8 6382 1 1 25 PHE HZ H 2.453 10.058 -2.066 1.00 . A A . 25 PHE HZ 1 1
8 6383 1 1 25 PHE N N 0.082 7.416 2.724 1.00 . A A . 25 PHE N 1 1
8 6384 1 1 25 PHE O O 1.381 6.316 5.103 1.00 . A A . 25 PHE O 1 1
8 6385 1 1 26 ILE C C 1.867 2.208 4.907 1.00 . A A . 26 ILE C 1 1
8 6386 1 1 26 ILE CA C 1.202 3.551 5.192 1.00 . A A . 26 ILE CA 1 1
8 6387 1 1 26 ILE CB C -0.201 3.304 5.775 1.00 . A A . 26 ILE CB 1 1
8 6388 1 1 26 ILE CD1 C -1.138 2.678 8.057 1.00 . A A . 26 ILE CD1 1 1
8 6389 1 1 26 ILE CG1 C -0.119 2.369 6.983 1.00 . A A . 26 ILE CG1 1 1
8 6390 1 1 26 ILE CG2 C -1.121 2.723 4.712 1.00 . A A . 26 ILE CG2 1 1
8 6391 1 1 26 ILE H H 1.031 3.939 3.119 1.00 . A A . 26 ILE H 1 1
8 6392 1 1 26 ILE HA H 1.789 4.081 5.929 1.00 . A A . 26 ILE HA 1 1
8 6393 1 1 26 ILE HB H -0.609 4.253 6.090 1.00 . A A . 26 ILE HB 1 1
8 6394 1 1 26 ILE HD11 H -1.593 1.759 8.397 1.00 . A A . 26 ILE HD11 1 1
8 6395 1 1 26 ILE HD12 H -0.650 3.165 8.888 1.00 . A A . 26 ILE HD12 1 1
8 6396 1 1 26 ILE HD13 H -1.900 3.329 7.655 1.00 . A A . 26 ILE HD13 1 1
8 6397 1 1 26 ILE HG12 H -0.279 1.354 6.657 1.00 . A A . 26 ILE HG12 1 1
8 6398 1 1 26 ILE HG13 H 0.864 2.451 7.425 1.00 . A A . 26 ILE HG13 1 1
8 6399 1 1 26 ILE HG21 H -0.590 2.653 3.774 1.00 . A A . 26 ILE HG21 1 1
8 6400 1 1 26 ILE HG22 H -1.445 1.739 5.015 1.00 . A A . 26 ILE HG22 1 1
8 6401 1 1 26 ILE HG23 H -1.981 3.364 4.590 1.00 . A A . 26 ILE HG23 1 1
8 6402 1 1 26 ILE N N 1.144 4.374 3.990 1.00 . A A . 26 ILE N 1 1
8 6403 1 1 26 ILE O O 1.378 1.421 4.096 1.00 . A A . 26 ILE O 1 1
8 6404 1 1 27 LYS C C 2.816 -0.498 5.691 1.00 . A A . 27 LYS C 1 1
8 6405 1 1 27 LYS CA C 3.712 0.701 5.404 1.00 . A A . 27 LYS CA 1 1
8 6406 1 1 27 LYS CB C 4.936 0.668 6.324 1.00 . A A . 27 LYS CB 1 1
8 6407 1 1 27 LYS CD C 6.995 -0.652 5.750 1.00 . A A . 27 LYS CD 1 1
8 6408 1 1 27 LYS CE C 8.019 -0.574 6.871 1.00 . A A . 27 LYS CE 1 1
8 6409 1 1 27 LYS CG C 6.258 0.666 5.576 1.00 . A A . 27 LYS CG 1 1
8 6410 1 1 27 LYS H H 3.322 2.618 6.215 1.00 . A A . 27 LYS H 1 1
8 6411 1 1 27 LYS HA H 4.042 0.652 4.377 1.00 . A A . 27 LYS HA 1 1
8 6412 1 1 27 LYS HB2 H 4.912 1.534 6.967 1.00 . A A . 27 LYS HB2 1 1
8 6413 1 1 27 LYS HB3 H 4.890 -0.223 6.932 1.00 . A A . 27 LYS HB3 1 1
8 6414 1 1 27 LYS HD2 H 6.279 -1.426 5.985 1.00 . A A . 27 LYS HD2 1 1
8 6415 1 1 27 LYS HD3 H 7.501 -0.896 4.827 1.00 . A A . 27 LYS HD3 1 1
8 6416 1 1 27 LYS HE2 H 8.933 -1.042 6.539 1.00 . A A . 27 LYS HE2 1 1
8 6417 1 1 27 LYS HE3 H 8.209 0.465 7.096 1.00 . A A . 27 LYS HE3 1 1
8 6418 1 1 27 LYS HG2 H 6.067 0.823 4.524 1.00 . A A . 27 LYS HG2 1 1
8 6419 1 1 27 LYS HG3 H 6.877 1.466 5.954 1.00 . A A . 27 LYS HG3 1 1
8 6420 1 1 27 LYS HZ1 H 8.238 -1.137 8.871 1.00 . A A . 27 LYS HZ1 1 1
8 6421 1 1 27 LYS HZ2 H 7.415 -2.274 7.924 1.00 . A A . 27 LYS HZ2 1 1
8 6422 1 1 27 LYS HZ3 H 6.635 -0.854 8.410 1.00 . A A . 27 LYS HZ3 1 1
8 6423 1 1 27 LYS N N 2.982 1.951 5.581 1.00 . A A . 27 LYS N 1 1
8 6424 1 1 27 LYS NZ N 7.544 -1.257 8.106 1.00 . A A . 27 LYS NZ 1 1
8 6425 1 1 27 LYS O O 2.236 -0.609 6.773 1.00 . A A . 27 LYS O 1 1
8 6426 1 1 28 CYS C C 2.570 -3.621 5.749 1.00 . A A . 28 CYS C 1 1
8 6427 1 1 28 CYS CA C 1.880 -2.588 4.865 1.00 . A A . 28 CYS CA 1 1
8 6428 1 1 28 CYS CB C 1.572 -3.194 3.495 1.00 . A A . 28 CYS CB 1 1
8 6429 1 1 28 CYS H H 3.192 -1.252 3.878 1.00 . A A . 28 CYS H 1 1
8 6430 1 1 28 CYS HA H 0.954 -2.293 5.334 1.00 . A A . 28 CYS HA 1 1
8 6431 1 1 28 CYS HB2 H 2.446 -3.719 3.137 1.00 . A A . 28 CYS HB2 1 1
8 6432 1 1 28 CYS HB3 H 0.756 -3.894 3.594 1.00 . A A . 28 CYS HB3 1 1
8 6433 1 1 28 CYS HG H 2.085 -1.926 1.344 1.00 . A A . 28 CYS HG 1 1
8 6434 1 1 28 CYS N N 2.705 -1.395 4.717 1.00 . A A . 28 CYS N 1 1
8 6435 1 1 28 CYS O O 3.796 -3.662 5.857 1.00 . A A . 28 CYS O 1 1
8 6436 1 1 28 CYS SG S 1.110 -1.979 2.237 1.00 . A A . 28 CYS SG 1 1
8 6437 1 1 29 PRO C C 3.002 -6.631 6.519 1.00 . A A . 29 PRO C 1 1
8 6438 1 1 29 PRO CA C 2.280 -5.527 7.283 1.00 . A A . 29 PRO CA 1 1
8 6439 1 1 29 PRO CB C 1.015 -6.077 7.949 1.00 . A A . 29 PRO CB 1 1
8 6440 1 1 29 PRO CD C 0.297 -4.488 6.313 1.00 . A A . 29 PRO CD 1 1
8 6441 1 1 29 PRO CG C -0.081 -5.780 6.984 1.00 . A A . 29 PRO CG 1 1
8 6442 1 1 29 PRO HA H 2.938 -5.122 8.037 1.00 . A A . 29 PRO HA 1 1
8 6443 1 1 29 PRO HB2 H 1.124 -7.141 8.109 1.00 . A A . 29 PRO HB2 1 1
8 6444 1 1 29 PRO HB3 H 0.856 -5.579 8.893 1.00 . A A . 29 PRO HB3 1 1
8 6445 1 1 29 PRO HD2 H -0.030 -4.488 5.285 1.00 . A A . 29 PRO HD2 1 1
8 6446 1 1 29 PRO HD3 H -0.124 -3.649 6.847 1.00 . A A . 29 PRO HD3 1 1
8 6447 1 1 29 PRO HG2 H -0.154 -6.574 6.256 1.00 . A A . 29 PRO HG2 1 1
8 6448 1 1 29 PRO HG3 H -1.015 -5.667 7.514 1.00 . A A . 29 PRO HG3 1 1
8 6449 1 1 29 PRO N N 1.768 -4.478 6.397 1.00 . A A . 29 PRO N 1 1
8 6450 1 1 29 PRO O O 2.376 -7.565 6.017 1.00 . A A . 29 PRO O 1 1
8 6451 1 1 30 LYS C C 6.541 -7.569 6.313 1.00 . A A . 30 LYS C 1 1
8 6452 1 1 30 LYS CA C 5.132 -7.507 5.731 1.00 . A A . 30 LYS CA 1 1
8 6453 1 1 30 LYS CB C 5.199 -7.174 4.238 1.00 . A A . 30 LYS CB 1 1
8 6454 1 1 30 LYS CD C 3.671 -9.037 3.528 1.00 . A A . 30 LYS CD 1 1
8 6455 1 1 30 LYS CE C 2.529 -9.430 2.605 1.00 . A A . 30 LYS CE 1 1
8 6456 1 1 30 LYS CG C 3.939 -7.542 3.476 1.00 . A A . 30 LYS CG 1 1
8 6457 1 1 30 LYS H H 4.765 -5.750 6.854 1.00 . A A . 30 LYS H 1 1
8 6458 1 1 30 LYS HA H 4.662 -8.470 5.856 1.00 . A A . 30 LYS HA 1 1
8 6459 1 1 30 LYS HB2 H 5.367 -6.113 4.126 1.00 . A A . 30 LYS HB2 1 1
8 6460 1 1 30 LYS HB3 H 6.030 -7.710 3.801 1.00 . A A . 30 LYS HB3 1 1
8 6461 1 1 30 LYS HD2 H 4.563 -9.563 3.223 1.00 . A A . 30 LYS HD2 1 1
8 6462 1 1 30 LYS HD3 H 3.416 -9.313 4.541 1.00 . A A . 30 LYS HD3 1 1
8 6463 1 1 30 LYS HE2 H 2.466 -8.712 1.803 1.00 . A A . 30 LYS HE2 1 1
8 6464 1 1 30 LYS HE3 H 2.734 -10.409 2.197 1.00 . A A . 30 LYS HE3 1 1
8 6465 1 1 30 LYS HG2 H 3.099 -7.022 3.914 1.00 . A A . 30 LYS HG2 1 1
8 6466 1 1 30 LYS HG3 H 4.052 -7.241 2.445 1.00 . A A . 30 LYS HG3 1 1
8 6467 1 1 30 LYS HZ1 H 1.254 -8.843 4.153 1.00 . A A . 30 LYS HZ1 1 1
8 6468 1 1 30 LYS HZ2 H 1.020 -10.438 3.640 1.00 . A A . 30 LYS HZ2 1 1
8 6469 1 1 30 LYS HZ3 H 0.460 -9.155 2.691 1.00 . A A . 30 LYS HZ3 1 1
8 6470 1 1 30 LYS N N 4.323 -6.518 6.433 1.00 . A A . 30 LYS N 1 1
8 6471 1 1 30 LYS NZ N 1.224 -9.469 3.323 1.00 . A A . 30 LYS NZ 1 1
8 6472 1 1 30 LYS O O 7.517 -7.245 5.636 1.00 . A A . 30 LYS O 1 1
8 6473 1 1 31 PHE C C 8.531 -9.482 8.050 1.00 . A A . 31 PHE C 1 1
8 6474 1 1 31 PHE CA C 7.929 -8.093 8.242 1.00 . A A . 31 PHE CA 1 1
8 6475 1 1 31 PHE CB C 7.776 -7.793 9.735 1.00 . A A . 31 PHE CB 1 1
8 6476 1 1 31 PHE CD1 C 7.487 -5.306 9.906 1.00 . A A . 31 PHE CD1 1 1
8 6477 1 1 31 PHE CD2 C 5.617 -6.701 10.401 1.00 . A A . 31 PHE CD2 1 1
8 6478 1 1 31 PHE CE1 C 6.724 -4.183 10.167 1.00 . A A . 31 PHE CE1 1 1
8 6479 1 1 31 PHE CE2 C 4.849 -5.582 10.662 1.00 . A A . 31 PHE CE2 1 1
8 6480 1 1 31 PHE CG C 6.944 -6.575 10.020 1.00 . A A . 31 PHE CG 1 1
8 6481 1 1 31 PHE CZ C 5.404 -4.322 10.546 1.00 . A A . 31 PHE CZ 1 1
8 6482 1 1 31 PHE H H 5.824 -8.231 8.058 1.00 . A A . 31 PHE H 1 1
8 6483 1 1 31 PHE HA H 8.591 -7.362 7.803 1.00 . A A . 31 PHE HA 1 1
8 6484 1 1 31 PHE HB2 H 7.305 -8.636 10.218 1.00 . A A . 31 PHE HB2 1 1
8 6485 1 1 31 PHE HB3 H 8.753 -7.636 10.165 1.00 . A A . 31 PHE HB3 1 1
8 6486 1 1 31 PHE HD1 H 8.521 -5.197 9.610 1.00 . A A . 31 PHE HD1 1 1
8 6487 1 1 31 PHE HD2 H 5.183 -7.684 10.493 1.00 . A A . 31 PHE HD2 1 1
8 6488 1 1 31 PHE HE1 H 7.161 -3.200 10.075 1.00 . A A . 31 PHE HE1 1 1
8 6489 1 1 31 PHE HE2 H 3.817 -5.692 10.960 1.00 . A A . 31 PHE HE2 1 1
8 6490 1 1 31 PHE HZ H 4.805 -3.446 10.749 1.00 . A A . 31 PHE HZ 1 1
8 6491 1 1 31 PHE N N 6.639 -7.987 7.571 1.00 . A A . 31 PHE N 1 1
8 6492 1 1 31 PHE O O 8.124 -10.442 8.706 1.00 . A A . 31 PHE O 1 1
8 6493 1 1 32 ASP C C 9.134 -11.941 6.573 1.00 . A A . 32 ASP C 1 1
8 6494 1 1 32 ASP CA C 10.159 -10.851 6.869 1.00 . A A . 32 ASP CA 1 1
8 6495 1 1 32 ASP CB C 11.036 -11.266 8.052 1.00 . A A . 32 ASP CB 1 1
8 6496 1 1 32 ASP CG C 11.983 -10.164 8.484 1.00 . A A . 32 ASP CG 1 1
8 6497 1 1 32 ASP H H 9.779 -8.779 6.658 1.00 . A A . 32 ASP H 1 1
8 6498 1 1 32 ASP HA H 10.784 -10.717 5.999 1.00 . A A . 32 ASP HA 1 1
8 6499 1 1 32 ASP HB2 H 10.402 -11.520 8.889 1.00 . A A . 32 ASP HB2 1 1
8 6500 1 1 32 ASP HB3 H 11.619 -12.131 7.773 1.00 . A A . 32 ASP HB3 1 1
8 6501 1 1 32 ASP N N 9.500 -9.581 7.148 1.00 . A A . 32 ASP N 1 1
8 6502 1 1 32 ASP O O 8.869 -12.802 7.411 1.00 . A A . 32 ASP O 1 1
8 6503 1 1 32 ASP OD1 O 12.955 -9.896 7.748 1.00 . A A . 32 ASP OD1 1 1
8 6504 1 1 32 ASP OD2 O 11.753 -9.572 9.560 1.00 . A A . 32 ASP OD2 1 1
8 6505 1 1 33 ASN C C 7.166 -12.682 3.509 1.00 . A A . 33 ASN C 1 1
8 6506 1 1 33 ASN CA C 7.562 -12.880 4.969 1.00 . A A . 33 ASN CA 1 1
8 6507 1 1 33 ASN CB C 6.324 -12.780 5.863 1.00 . A A . 33 ASN CB 1 1
8 6508 1 1 33 ASN CG C 5.355 -13.926 5.639 1.00 . A A . 33 ASN CG 1 1
8 6509 1 1 33 ASN H H 8.811 -11.186 4.749 1.00 . A A . 33 ASN H 1 1
8 6510 1 1 33 ASN HA H 7.998 -13.861 5.082 1.00 . A A . 33 ASN HA 1 1
8 6511 1 1 33 ASN HB2 H 6.633 -12.793 6.898 1.00 . A A . 33 ASN HB2 1 1
8 6512 1 1 33 ASN HB3 H 5.811 -11.853 5.655 1.00 . A A . 33 ASN HB3 1 1
8 6513 1 1 33 ASN HD21 H 5.063 -14.094 7.599 1.00 . A A . 33 ASN HD21 1 1
8 6514 1 1 33 ASN HD22 H 4.183 -15.205 6.609 1.00 . A A . 33 ASN HD22 1 1
8 6515 1 1 33 ASN N N 8.559 -11.896 5.375 1.00 . A A . 33 ASN N 1 1
8 6516 1 1 33 ASN ND2 N 4.812 -14.462 6.725 1.00 . A A . 33 ASN ND2 1 1
8 6517 1 1 33 ASN O O 6.926 -13.646 2.783 1.00 . A A . 33 ASN O 1 1
8 6518 1 1 33 ASN OD1 O 5.098 -14.323 4.502 1.00 . A A . 33 ASN OD1 1 1
8 6519 1 1 34 LYS C C 6.827 -9.595 1.466 1.00 . A A . 34 LYS C 1 1
8 6520 1 1 34 LYS CA C 6.736 -11.098 1.711 1.00 . A A . 34 LYS CA 1 1
8 6521 1 1 34 LYS CB C 5.319 -11.589 1.406 1.00 . A A . 34 LYS CB 1 1
8 6522 1 1 34 LYS CD C 5.323 -10.779 -0.970 1.00 . A A . 34 LYS CD 1 1
8 6523 1 1 34 LYS CE C 5.075 -11.148 -2.425 1.00 . A A . 34 LYS CE 1 1
8 6524 1 1 34 LYS CG C 5.106 -11.967 -0.049 1.00 . A A . 34 LYS CG 1 1
8 6525 1 1 34 LYS H H 7.303 -10.698 3.711 1.00 . A A . 34 LYS H 1 1
8 6526 1 1 34 LYS HA H 7.431 -11.600 1.055 1.00 . A A . 34 LYS HA 1 1
8 6527 1 1 34 LYS HB2 H 5.114 -12.458 2.015 1.00 . A A . 34 LYS HB2 1 1
8 6528 1 1 34 LYS HB3 H 4.617 -10.808 1.661 1.00 . A A . 34 LYS HB3 1 1
8 6529 1 1 34 LYS HD2 H 4.645 -9.988 -0.690 1.00 . A A . 34 LYS HD2 1 1
8 6530 1 1 34 LYS HD3 H 6.343 -10.435 -0.865 1.00 . A A . 34 LYS HD3 1 1
8 6531 1 1 34 LYS HE2 H 5.014 -12.222 -2.504 1.00 . A A . 34 LYS HE2 1 1
8 6532 1 1 34 LYS HE3 H 4.138 -10.711 -2.738 1.00 . A A . 34 LYS HE3 1 1
8 6533 1 1 34 LYS HG2 H 5.802 -12.747 -0.315 1.00 . A A . 34 LYS HG2 1 1
8 6534 1 1 34 LYS HG3 H 4.094 -12.327 -0.174 1.00 . A A . 34 LYS HG3 1 1
8 6535 1 1 34 LYS HZ1 H 6.536 -9.754 -2.958 1.00 . A A . 34 LYS HZ1 1 1
8 6536 1 1 34 LYS HZ2 H 5.794 -10.509 -4.279 1.00 . A A . 34 LYS HZ2 1 1
8 6537 1 1 34 LYS HZ3 H 6.934 -11.350 -3.354 1.00 . A A . 34 LYS HZ3 1 1
8 6538 1 1 34 LYS N N 7.101 -11.424 3.084 1.00 . A A . 34 LYS N 1 1
8 6539 1 1 34 LYS NZ N 6.161 -10.656 -3.316 1.00 . A A . 34 LYS NZ 1 1
8 6540 1 1 34 LYS O O 5.821 -8.935 1.205 1.00 . A A . 34 LYS O 1 1
8 6541 1 1 35 LYS C C 8.291 -7.306 -0.153 1.00 . A A . 35 LYS C 1 1
8 6542 1 1 35 LYS CA C 8.264 -7.634 1.337 1.00 . A A . 35 LYS CA 1 1
8 6543 1 1 35 LYS CB C 9.577 -7.200 1.990 1.00 . A A . 35 LYS CB 1 1
8 6544 1 1 35 LYS CD C 10.329 -6.595 4.310 1.00 . A A . 35 LYS CD 1 1
8 6545 1 1 35 LYS CE C 11.405 -7.157 5.226 1.00 . A A . 35 LYS CE 1 1
8 6546 1 1 35 LYS CG C 9.731 -7.676 3.425 1.00 . A A . 35 LYS CG 1 1
8 6547 1 1 35 LYS H H 8.804 -9.636 1.763 1.00 . A A . 35 LYS H 1 1
8 6548 1 1 35 LYS HA H 7.448 -7.097 1.798 1.00 . A A . 35 LYS HA 1 1
8 6549 1 1 35 LYS HB2 H 10.401 -7.593 1.412 1.00 . A A . 35 LYS HB2 1 1
8 6550 1 1 35 LYS HB3 H 9.629 -6.120 1.984 1.00 . A A . 35 LYS HB3 1 1
8 6551 1 1 35 LYS HD2 H 10.766 -5.831 3.686 1.00 . A A . 35 LYS HD2 1 1
8 6552 1 1 35 LYS HD3 H 9.544 -6.163 4.915 1.00 . A A . 35 LYS HD3 1 1
8 6553 1 1 35 LYS HE2 H 11.288 -6.723 6.207 1.00 . A A . 35 LYS HE2 1 1
8 6554 1 1 35 LYS HE3 H 11.281 -8.228 5.290 1.00 . A A . 35 LYS HE3 1 1
8 6555 1 1 35 LYS HG2 H 8.759 -7.946 3.811 1.00 . A A . 35 LYS HG2 1 1
8 6556 1 1 35 LYS HG3 H 10.380 -8.540 3.440 1.00 . A A . 35 LYS HG3 1 1
8 6557 1 1 35 LYS HZ1 H 12.720 -6.420 3.780 1.00 . A A . 35 LYS HZ1 1 1
8 6558 1 1 35 LYS HZ2 H 13.330 -7.733 4.657 1.00 . A A . 35 LYS HZ2 1 1
8 6559 1 1 35 LYS HZ3 H 13.256 -6.202 5.371 1.00 . A A . 35 LYS HZ3 1 1
8 6560 1 1 35 LYS N N 8.040 -9.059 1.551 1.00 . A A . 35 LYS N 1 1
8 6561 1 1 35 LYS NZ N 12.774 -6.857 4.723 1.00 . A A . 35 LYS NZ 1 1
8 6562 1 1 35 LYS O O 8.310 -8.203 -0.995 1.00 . A A . 35 LYS O 1 1
8 6563 1 1 36 CYS C C 9.690 -5.814 -2.482 1.00 . A A . 36 CYS C 1 1
8 6564 1 1 36 CYS CA C 8.320 -5.570 -1.857 1.00 . A A . 36 CYS CA 1 1
8 6565 1 1 36 CYS CB C 7.966 -4.084 -1.944 1.00 . A A . 36 CYS CB 1 1
8 6566 1 1 36 CYS H H 8.279 -5.347 0.248 1.00 . A A . 36 CYS H 1 1
8 6567 1 1 36 CYS HA H 7.583 -6.139 -2.402 1.00 . A A . 36 CYS HA 1 1
8 6568 1 1 36 CYS HB2 H 7.113 -3.888 -1.311 1.00 . A A . 36 CYS HB2 1 1
8 6569 1 1 36 CYS HB3 H 8.805 -3.501 -1.596 1.00 . A A . 36 CYS HB3 1 1
8 6570 1 1 36 CYS HG H 8.673 -3.140 -4.204 1.00 . A A . 36 CYS HG 1 1
8 6571 1 1 36 CYS N N 8.294 -6.015 -0.468 1.00 . A A . 36 CYS N 1 1
8 6572 1 1 36 CYS O O 10.704 -5.862 -1.784 1.00 . A A . 36 CYS O 1 1
8 6573 1 1 36 CYS SG S 7.552 -3.521 -3.611 1.00 . A A . 36 CYS SG 1 1
8 6574 1 1 37 THR C C 10.858 -5.744 -5.967 1.00 . A A . 37 THR C 1 1
8 6575 1 1 37 THR CA C 10.958 -6.214 -4.520 1.00 . A A . 37 THR CA 1 1
8 6576 1 1 37 THR CB C 11.334 -7.708 -4.502 1.00 . A A . 37 THR CB 1 1
8 6577 1 1 37 THR CG2 C 11.933 -8.099 -3.160 1.00 . A A . 37 THR CG2 1 1
8 6578 1 1 37 THR H H 8.872 -5.922 -4.302 1.00 . A A . 37 THR H 1 1
8 6579 1 1 37 THR HA H 11.742 -5.661 -4.026 1.00 . A A . 37 THR HA 1 1
8 6580 1 1 37 THR HB H 12.068 -7.888 -5.274 1.00 . A A . 37 THR HB 1 1
8 6581 1 1 37 THR HG1 H 9.814 -8.277 -5.624 1.00 . A A . 37 THR HG1 1 1
8 6582 1 1 37 THR HG21 H 12.376 -7.231 -2.697 1.00 . A A . 37 THR HG21 1 1
8 6583 1 1 37 THR HG22 H 12.691 -8.854 -3.311 1.00 . A A . 37 THR HG22 1 1
8 6584 1 1 37 THR HG23 H 11.156 -8.492 -2.520 1.00 . A A . 37 THR HG23 1 1
8 6585 1 1 37 THR N N 9.714 -5.971 -3.801 1.00 . A A . 37 THR N 1 1
8 6586 1 1 37 THR O O 11.332 -6.416 -6.883 1.00 . A A . 37 THR O 1 1
8 6587 1 1 37 THR OG1 O 10.175 -8.508 -4.766 1.00 . A A . 37 THR OG1 1 1
8 6588 1 1 38 LYS C C 9.332 -2.694 -7.446 1.00 . A A . 38 LYS C 1 1
8 6589 1 1 38 LYS CA C 10.078 -4.024 -7.502 1.00 . A A . 38 LYS CA 1 1
8 6590 1 1 38 LYS CB C 9.324 -5.005 -8.403 1.00 . A A . 38 LYS CB 1 1
8 6591 1 1 38 LYS CD C 8.755 -5.448 -10.810 1.00 . A A . 38 LYS CD 1 1
8 6592 1 1 38 LYS CE C 7.958 -4.933 -11.999 1.00 . A A . 38 LYS CE 1 1
8 6593 1 1 38 LYS CG C 8.869 -4.396 -9.718 1.00 . A A . 38 LYS CG 1 1
8 6594 1 1 38 LYS H H 9.881 -4.097 -5.396 1.00 . A A . 38 LYS H 1 1
8 6595 1 1 38 LYS HA H 11.062 -3.855 -7.912 1.00 . A A . 38 LYS HA 1 1
8 6596 1 1 38 LYS HB2 H 9.970 -5.843 -8.623 1.00 . A A . 38 LYS HB2 1 1
8 6597 1 1 38 LYS HB3 H 8.453 -5.364 -7.876 1.00 . A A . 38 LYS HB3 1 1
8 6598 1 1 38 LYS HD2 H 9.747 -5.715 -11.145 1.00 . A A . 38 LYS HD2 1 1
8 6599 1 1 38 LYS HD3 H 8.261 -6.320 -10.407 1.00 . A A . 38 LYS HD3 1 1
8 6600 1 1 38 LYS HE2 H 8.389 -4.000 -12.328 1.00 . A A . 38 LYS HE2 1 1
8 6601 1 1 38 LYS HE3 H 8.017 -5.658 -12.796 1.00 . A A . 38 LYS HE3 1 1
8 6602 1 1 38 LYS HG2 H 7.902 -3.935 -9.576 1.00 . A A . 38 LYS HG2 1 1
8 6603 1 1 38 LYS HG3 H 9.586 -3.647 -10.026 1.00 . A A . 38 LYS HG3 1 1
8 6604 1 1 38 LYS HZ1 H 5.920 -4.955 -12.459 1.00 . A A . 38 LYS HZ1 1 1
8 6605 1 1 38 LYS HZ2 H 6.371 -3.711 -11.405 1.00 . A A . 38 LYS HZ2 1 1
8 6606 1 1 38 LYS HZ3 H 6.259 -5.301 -10.838 1.00 . A A . 38 LYS HZ3 1 1
8 6607 1 1 38 LYS N N 10.238 -4.586 -6.167 1.00 . A A . 38 LYS N 1 1
8 6608 1 1 38 LYS NZ N 6.527 -4.709 -11.651 1.00 . A A . 38 LYS NZ 1 1
8 6609 1 1 38 LYS O O 8.193 -2.629 -6.985 1.00 . A A . 38 LYS O 1 1
8 6610 1 1 39 ASP C C 7.986 -0.348 -8.545 1.00 . A A . 39 ASP C 1 1
8 6611 1 1 39 ASP CA C 9.381 -0.309 -7.927 1.00 . A A . 39 ASP CA 1 1
8 6612 1 1 39 ASP CB C 10.266 0.672 -8.697 1.00 . A A . 39 ASP CB 1 1
8 6613 1 1 39 ASP CG C 10.193 0.464 -10.197 1.00 . A A . 39 ASP CG 1 1
8 6614 1 1 39 ASP H H 10.889 -1.753 -8.276 1.00 . A A . 39 ASP H 1 1
8 6615 1 1 39 ASP HA H 9.297 0.023 -6.903 1.00 . A A . 39 ASP HA 1 1
8 6616 1 1 39 ASP HB2 H 9.950 1.681 -8.477 1.00 . A A . 39 ASP HB2 1 1
8 6617 1 1 39 ASP HB3 H 11.291 0.544 -8.384 1.00 . A A . 39 ASP HB3 1 1
8 6618 1 1 39 ASP N N 9.983 -1.637 -7.920 1.00 . A A . 39 ASP N 1 1
8 6619 1 1 39 ASP O O 7.809 -0.802 -9.674 1.00 . A A . 39 ASP O 1 1
8 6620 1 1 39 ASP OD1 O 10.531 -0.646 -10.660 1.00 . A A . 39 ASP OD1 1 1
8 6621 1 1 39 ASP OD2 O 9.795 1.410 -10.908 1.00 . A A . 39 ASP OD2 1 1
8 6622 1 1 40 ASN C C 5.130 -1.261 -8.574 1.00 . A A . 40 ASN C 1 1
8 6623 1 1 40 ASN CA C 5.619 0.152 -8.269 1.00 . A A . 40 ASN CA 1 1
8 6624 1 1 40 ASN CB C 5.499 1.026 -9.518 1.00 . A A . 40 ASN CB 1 1
8 6625 1 1 40 ASN CG C 5.190 2.472 -9.185 1.00 . A A . 40 ASN CG 1 1
8 6626 1 1 40 ASN H H 7.203 0.482 -6.902 1.00 . A A . 40 ASN H 1 1
8 6627 1 1 40 ASN HA H 5.006 0.572 -7.486 1.00 . A A . 40 ASN HA 1 1
8 6628 1 1 40 ASN HB2 H 6.432 0.995 -10.064 1.00 . A A . 40 ASN HB2 1 1
8 6629 1 1 40 ASN HB3 H 4.708 0.643 -10.145 1.00 . A A . 40 ASN HB3 1 1
8 6630 1 1 40 ASN HD21 H 6.708 2.526 -7.901 1.00 . A A . 40 ASN HD21 1 1
8 6631 1 1 40 ASN HD22 H 5.802 3.989 -8.055 1.00 . A A . 40 ASN HD22 1 1
8 6632 1 1 40 ASN N N 6.999 0.133 -7.796 1.00 . A A . 40 ASN N 1 1
8 6633 1 1 40 ASN ND2 N 5.980 3.055 -8.290 1.00 . A A . 40 ASN ND2 1 1
8 6634 1 1 40 ASN O O 4.878 -1.606 -9.728 1.00 . A A . 40 ASN O 1 1
8 6635 1 1 40 ASN OD1 O 4.252 3.059 -9.725 1.00 . A A . 40 ASN OD1 1 1
8 6636 1 1 41 ASN C C 3.012 -3.512 -7.714 1.00 . A A . 41 ASN C 1 1
8 6637 1 1 41 ASN CA C 4.536 -3.448 -7.686 1.00 . A A . 41 ASN CA 1 1
8 6638 1 1 41 ASN CB C 5.074 -4.320 -6.550 1.00 . A A . 41 ASN CB 1 1
8 6639 1 1 41 ASN CG C 6.096 -5.332 -7.031 1.00 . A A . 41 ASN CG 1 1
8 6640 1 1 41 ASN H H 5.212 -1.741 -6.634 1.00 . A A . 41 ASN H 1 1
8 6641 1 1 41 ASN HA H 4.918 -3.821 -8.626 1.00 . A A . 41 ASN HA 1 1
8 6642 1 1 41 ASN HB2 H 5.544 -3.687 -5.811 1.00 . A A . 41 ASN HB2 1 1
8 6643 1 1 41 ASN HB3 H 4.254 -4.853 -6.092 1.00 . A A . 41 ASN HB3 1 1
8 6644 1 1 41 ASN HD21 H 6.720 -5.626 -5.167 1.00 . A A . 41 ASN HD21 1 1
8 6645 1 1 41 ASN HD22 H 7.527 -6.551 -6.383 1.00 . A A . 41 ASN HD22 1 1
8 6646 1 1 41 ASN N N 4.997 -2.074 -7.531 1.00 . A A . 41 ASN N 1 1
8 6647 1 1 41 ASN ND2 N 6.858 -5.893 -6.100 1.00 . A A . 41 ASN ND2 1 1
8 6648 1 1 41 ASN O O 2.404 -3.637 -8.777 1.00 . A A . 41 ASN O 1 1
8 6649 1 1 41 ASN OD1 O 6.198 -5.607 -8.227 1.00 . A A . 41 ASN OD1 1 1
8 6650 1 1 42 LYS C C 0.510 -3.337 -4.970 1.00 . A A . 42 LYS C 1 1
8 6651 1 1 42 LYS CA C 0.947 -3.471 -6.425 1.00 . A A . 42 LYS CA 1 1
8 6652 1 1 42 LYS CB C 0.412 -4.780 -7.011 1.00 . A A . 42 LYS CB 1 1
8 6653 1 1 42 LYS CD C -1.766 -5.682 -7.879 1.00 . A A . 42 LYS CD 1 1
8 6654 1 1 42 LYS CE C -2.794 -6.699 -7.410 1.00 . A A . 42 LYS CE 1 1
8 6655 1 1 42 LYS CG C -1.056 -5.025 -6.707 1.00 . A A . 42 LYS CG 1 1
8 6656 1 1 42 LYS H H 2.941 -3.327 -5.725 1.00 . A A . 42 LYS H 1 1
8 6657 1 1 42 LYS HA H 0.545 -2.643 -6.987 1.00 . A A . 42 LYS HA 1 1
8 6658 1 1 42 LYS HB2 H 0.537 -4.757 -8.083 1.00 . A A . 42 LYS HB2 1 1
8 6659 1 1 42 LYS HB3 H 0.983 -5.602 -6.608 1.00 . A A . 42 LYS HB3 1 1
8 6660 1 1 42 LYS HD2 H -2.269 -4.921 -8.457 1.00 . A A . 42 LYS HD2 1 1
8 6661 1 1 42 LYS HD3 H -1.034 -6.181 -8.498 1.00 . A A . 42 LYS HD3 1 1
8 6662 1 1 42 LYS HE2 H -2.625 -6.905 -6.364 1.00 . A A . 42 LYS HE2 1 1
8 6663 1 1 42 LYS HE3 H -3.780 -6.281 -7.540 1.00 . A A . 42 LYS HE3 1 1
8 6664 1 1 42 LYS HG2 H -1.133 -5.672 -5.846 1.00 . A A . 42 LYS HG2 1 1
8 6665 1 1 42 LYS HG3 H -1.534 -4.079 -6.493 1.00 . A A . 42 LYS HG3 1 1
8 6666 1 1 42 LYS HZ1 H -3.503 -8.055 -8.833 1.00 . A A . 42 LYS HZ1 1 1
8 6667 1 1 42 LYS HZ2 H -2.720 -8.784 -7.521 1.00 . A A . 42 LYS HZ2 1 1
8 6668 1 1 42 LYS HZ3 H -1.816 -8.002 -8.718 1.00 . A A . 42 LYS HZ3 1 1
8 6669 1 1 42 LYS N N 2.400 -3.425 -6.537 1.00 . A A . 42 LYS N 1 1
8 6670 1 1 42 LYS NZ N -2.703 -7.974 -8.174 1.00 . A A . 42 LYS NZ 1 1
8 6671 1 1 42 LYS O O 1.115 -3.927 -4.073 1.00 . A A . 42 LYS O 1 1
8 6672 1 1 43 CYS C C -2.572 -2.141 -3.422 1.00 . A A . 43 CYS C 1 1
8 6673 1 1 43 CYS CA C -1.062 -2.351 -3.395 1.00 . A A . 43 CYS CA 1 1
8 6674 1 1 43 CYS CB C -0.378 -1.147 -2.746 1.00 . A A . 43 CYS CB 1 1
8 6675 1 1 43 CYS H H -0.983 -2.118 -5.498 1.00 . A A . 43 CYS H 1 1
8 6676 1 1 43 CYS HA H -0.843 -3.234 -2.816 1.00 . A A . 43 CYS HA 1 1
8 6677 1 1 43 CYS HB2 H 0.271 -0.676 -3.470 1.00 . A A . 43 CYS HB2 1 1
8 6678 1 1 43 CYS HB3 H -1.132 -0.439 -2.435 1.00 . A A . 43 CYS HB3 1 1
8 6679 1 1 43 CYS HG H 0.865 -2.861 -1.326 1.00 . A A . 43 CYS HG 1 1
8 6680 1 1 43 CYS N N -0.543 -2.561 -4.742 1.00 . A A . 43 CYS N 1 1
8 6681 1 1 43 CYS O O -3.140 -1.756 -4.444 1.00 . A A . 43 CYS O 1 1
8 6682 1 1 43 CYS SG S 0.623 -1.559 -1.297 1.00 . A A . 43 CYS SG 1 1
8 6683 1 1 44 THR C C -5.081 -1.952 -0.744 1.00 . A A . 44 THR C 1 1
8 6684 1 1 44 THR CA C -4.664 -2.239 -2.182 1.00 . A A . 44 THR CA 1 1
8 6685 1 1 44 THR CB C -5.405 -3.496 -2.678 1.00 . A A . 44 THR CB 1 1
8 6686 1 1 44 THR CG2 C -6.378 -3.145 -3.794 1.00 . A A . 44 THR CG2 1 1
8 6687 1 1 44 THR H H -2.711 -2.701 -1.507 1.00 . A A . 44 THR H 1 1
8 6688 1 1 44 THR HA H -4.956 -1.405 -2.804 1.00 . A A . 44 THR HA 1 1
8 6689 1 1 44 THR HB H -5.963 -3.915 -1.853 1.00 . A A . 44 THR HB 1 1
8 6690 1 1 44 THR HG1 H -4.902 -5.075 -3.746 1.00 . A A . 44 THR HG1 1 1
8 6691 1 1 44 THR HG21 H -6.764 -2.150 -3.635 1.00 . A A . 44 THR HG21 1 1
8 6692 1 1 44 THR HG22 H -7.194 -3.852 -3.794 1.00 . A A . 44 THR HG22 1 1
8 6693 1 1 44 THR HG23 H -5.865 -3.185 -4.744 1.00 . A A . 44 THR HG23 1 1
8 6694 1 1 44 THR N N -3.219 -2.397 -2.288 1.00 . A A . 44 THR N 1 1
8 6695 1 1 44 THR O O -4.425 -2.390 0.203 1.00 . A A . 44 THR O 1 1
8 6696 1 1 44 THR OG1 O -4.463 -4.467 -3.146 1.00 . A A . 44 THR OG1 1 1
8 6697 1 1 45 VAL C C -8.199 -0.737 0.729 1.00 . A A . 45 VAL C 1 1
8 6698 1 1 45 VAL CA C -6.681 -0.871 0.738 1.00 . A A . 45 VAL CA 1 1
8 6699 1 1 45 VAL CB C -6.064 0.444 1.251 1.00 . A A . 45 VAL CB 1 1
8 6700 1 1 45 VAL CG1 C -6.750 0.892 2.532 1.00 . A A . 45 VAL CG1 1 1
8 6701 1 1 45 VAL CG2 C -4.567 0.281 1.465 1.00 . A A . 45 VAL CG2 1 1
8 6702 1 1 45 VAL H H -6.655 -0.896 -1.378 1.00 . A A . 45 VAL H 1 1
8 6703 1 1 45 VAL HA H -6.403 -1.663 1.418 1.00 . A A . 45 VAL HA 1 1
8 6704 1 1 45 VAL HB H -6.218 1.206 0.501 1.00 . A A . 45 VAL HB 1 1
8 6705 1 1 45 VAL HG11 H -6.038 1.409 3.159 1.00 . A A . 45 VAL HG11 1 1
8 6706 1 1 45 VAL HG12 H -7.567 1.556 2.290 1.00 . A A . 45 VAL HG12 1 1
8 6707 1 1 45 VAL HG13 H -7.130 0.029 3.058 1.00 . A A . 45 VAL HG13 1 1
8 6708 1 1 45 VAL HG21 H -4.392 -0.434 2.255 1.00 . A A . 45 VAL HG21 1 1
8 6709 1 1 45 VAL HG22 H -4.109 -0.070 0.553 1.00 . A A . 45 VAL HG22 1 1
8 6710 1 1 45 VAL HG23 H -4.137 1.234 1.741 1.00 . A A . 45 VAL HG23 1 1
8 6711 1 1 45 VAL N N -6.175 -1.215 -0.585 1.00 . A A . 45 VAL N 1 1
8 6712 1 1 45 VAL O O -8.782 -0.222 -0.225 1.00 . A A . 45 VAL O 1 1
8 6713 1 1 46 ASP C C -10.697 -0.367 3.166 1.00 . A A . 46 ASP C 1 1
8 6714 1 1 46 ASP CA C -10.287 -1.137 1.914 1.00 . A A . 46 ASP CA 1 1
8 6715 1 1 46 ASP CB C -10.885 -2.544 1.947 1.00 . A A . 46 ASP CB 1 1
8 6716 1 1 46 ASP CG C -12.103 -2.678 1.055 1.00 . A A . 46 ASP CG 1 1
8 6717 1 1 46 ASP H H -8.315 -1.605 2.526 1.00 . A A . 46 ASP H 1 1
8 6718 1 1 46 ASP HA H -10.666 -0.616 1.047 1.00 . A A . 46 ASP HA 1 1
8 6719 1 1 46 ASP HB2 H -10.139 -3.252 1.616 1.00 . A A . 46 ASP HB2 1 1
8 6720 1 1 46 ASP HB3 H -11.174 -2.781 2.961 1.00 . A A . 46 ASP HB3 1 1
8 6721 1 1 46 ASP N N -8.836 -1.205 1.797 1.00 . A A . 46 ASP N 1 1
8 6722 1 1 46 ASP O O -9.917 -0.234 4.110 1.00 . A A . 46 ASP O 1 1
8 6723 1 1 46 ASP OD1 O -13.142 -2.061 1.373 1.00 . A A . 46 ASP OD1 1 1
8 6724 1 1 46 ASP OD2 O -12.019 -3.399 0.039 1.00 . A A . 46 ASP OD2 1 1
8 6725 1 1 47 THR C C -13.252 0.008 5.236 1.00 . A A . 47 THR C 1 1
8 6726 1 1 47 THR CA C -12.438 0.897 4.302 1.00 . A A . 47 THR CA 1 1
8 6727 1 1 47 THR CB C -13.316 2.076 3.841 1.00 . A A . 47 THR CB 1 1
8 6728 1 1 47 THR CG2 C -12.462 3.188 3.250 1.00 . A A . 47 THR CG2 1 1
8 6729 1 1 47 THR H H -12.501 -0.001 2.387 1.00 . A A . 47 THR H 1 1
8 6730 1 1 47 THR HA H -11.593 1.296 4.846 1.00 . A A . 47 THR HA 1 1
8 6731 1 1 47 THR HB H -13.848 2.466 4.697 1.00 . A A . 47 THR HB 1 1
8 6732 1 1 47 THR HG1 H -15.082 1.378 3.305 1.00 . A A . 47 THR HG1 1 1
8 6733 1 1 47 THR HG21 H -12.090 3.816 4.045 1.00 . A A . 47 THR HG21 1 1
8 6734 1 1 47 THR HG22 H -13.060 3.781 2.574 1.00 . A A . 47 THR HG22 1 1
8 6735 1 1 47 THR HG23 H -11.632 2.756 2.711 1.00 . A A . 47 THR HG23 1 1
8 6736 1 1 47 THR N N -11.926 0.139 3.168 1.00 . A A . 47 THR N 1 1
8 6737 1 1 47 THR O O -13.651 0.432 6.321 1.00 . A A . 47 THR O 1 1
8 6738 1 1 47 THR OG1 O -14.265 1.627 2.866 1.00 . A A . 47 THR OG1 1 1
8 6739 1 1 48 TYR C C -13.703 -2.272 7.024 1.00 . A A . 48 TYR C 1 1
8 6740 1 1 48 TYR CA C -14.260 -2.175 5.606 1.00 . A A . 48 TYR CA 1 1
8 6741 1 1 48 TYR CB C -14.248 -3.556 4.946 1.00 . A A . 48 TYR CB 1 1
8 6742 1 1 48 TYR CD1 C -16.202 -4.692 6.072 1.00 . A A . 48 TYR CD1 1 1
8 6743 1 1 48 TYR CD2 C -14.030 -5.629 6.371 1.00 . A A . 48 TYR CD2 1 1
8 6744 1 1 48 TYR CE1 C -16.745 -5.685 6.863 1.00 . A A . 48 TYR CE1 1 1
8 6745 1 1 48 TYR CE2 C -14.566 -6.627 7.162 1.00 . A A . 48 TYR CE2 1 1
8 6746 1 1 48 TYR CG C -14.837 -4.645 5.812 1.00 . A A . 48 TYR CG 1 1
8 6747 1 1 48 TYR CZ C -15.923 -6.652 7.405 1.00 . A A . 48 TYR CZ 1 1
8 6748 1 1 48 TYR H H -13.147 -1.506 3.935 1.00 . A A . 48 TYR H 1 1
8 6749 1 1 48 TYR HA H -15.279 -1.820 5.654 1.00 . A A . 48 TYR HA 1 1
8 6750 1 1 48 TYR HB2 H -14.817 -3.515 4.032 1.00 . A A . 48 TYR HB2 1 1
8 6751 1 1 48 TYR HB3 H -13.228 -3.829 4.717 1.00 . A A . 48 TYR HB3 1 1
8 6752 1 1 48 TYR HD1 H -16.843 -3.934 5.646 1.00 . A A . 48 TYR HD1 1 1
8 6753 1 1 48 TYR HD2 H -12.968 -5.607 6.179 1.00 . A A . 48 TYR HD2 1 1
8 6754 1 1 48 TYR HE1 H -17.808 -5.705 7.053 1.00 . A A . 48 TYR HE1 1 1
8 6755 1 1 48 TYR HE2 H -13.921 -7.383 7.588 1.00 . A A . 48 TYR HE2 1 1
8 6756 1 1 48 TYR HH H -16.978 -7.247 8.898 1.00 . A A . 48 TYR HH 1 1
8 6757 1 1 48 TYR N N -13.492 -1.227 4.808 1.00 . A A . 48 TYR N 1 1
8 6758 1 1 48 TYR O O -14.434 -2.120 8.000 1.00 . A A . 48 TYR O 1 1
8 6759 1 1 48 TYR OH O -16.459 -7.644 8.194 1.00 . A A . 48 TYR OH 1 1
8 6760 1 1 49 ASN C C -10.287 -2.202 8.335 1.00 . A A . 49 ASN C 1 1
8 6761 1 1 49 ASN CA C -11.746 -2.641 8.422 1.00 . A A . 49 ASN CA 1 1
8 6762 1 1 49 ASN CB C -11.827 -4.082 8.930 1.00 . A A . 49 ASN CB 1 1
8 6763 1 1 49 ASN CG C -10.952 -5.028 8.130 1.00 . A A . 49 ASN CG 1 1
8 6764 1 1 49 ASN H H -11.872 -2.637 6.309 1.00 . A A . 49 ASN H 1 1
8 6765 1 1 49 ASN HA H -12.263 -1.995 9.114 1.00 . A A . 49 ASN HA 1 1
8 6766 1 1 49 ASN HB2 H -11.507 -4.113 9.962 1.00 . A A . 49 ASN HB2 1 1
8 6767 1 1 49 ASN HB3 H -12.849 -4.424 8.865 1.00 . A A . 49 ASN HB3 1 1
8 6768 1 1 49 ASN HD21 H -10.978 -6.349 9.616 1.00 . A A . 49 ASN HD21 1 1
8 6769 1 1 49 ASN HD22 H -10.069 -6.807 8.221 1.00 . A A . 49 ASN HD22 1 1
8 6770 1 1 49 ASN N N -12.403 -2.524 7.125 1.00 . A A . 49 ASN N 1 1
8 6771 1 1 49 ASN ND2 N -10.635 -6.177 8.715 1.00 . A A . 49 ASN ND2 1 1
8 6772 1 1 49 ASN O O -9.410 -2.806 8.950 1.00 . A A . 49 ASN O 1 1
8 6773 1 1 49 ASN OD1 O -10.565 -4.728 7.000 1.00 . A A . 49 ASN OD1 1 1
8 6774 1 1 50 ASN C C -7.717 -1.741 7.016 1.00 . A A . 50 ASN C 1 1
8 6775 1 1 50 ASN CA C -8.686 -0.626 7.399 1.00 . A A . 50 ASN CA 1 1
8 6776 1 1 50 ASN CB C -8.215 0.054 8.686 1.00 . A A . 50 ASN CB 1 1
8 6777 1 1 50 ASN CG C -7.372 1.285 8.414 1.00 . A A . 50 ASN CG 1 1
8 6778 1 1 50 ASN H H -10.780 -0.707 7.101 1.00 . A A . 50 ASN H 1 1
8 6779 1 1 50 ASN HA H -8.709 0.103 6.604 1.00 . A A . 50 ASN HA 1 1
8 6780 1 1 50 ASN HB2 H -9.078 0.353 9.264 1.00 . A A . 50 ASN HB2 1 1
8 6781 1 1 50 ASN HB3 H -7.627 -0.644 9.261 1.00 . A A . 50 ASN HB3 1 1
8 6782 1 1 50 ASN HD21 H -6.347 0.304 7.020 1.00 . A A . 50 ASN HD21 1 1
8 6783 1 1 50 ASN HD22 H -5.878 1.947 7.282 1.00 . A A . 50 ASN HD22 1 1
8 6784 1 1 50 ASN N N -10.038 -1.146 7.566 1.00 . A A . 50 ASN N 1 1
8 6785 1 1 50 ASN ND2 N -6.438 1.167 7.477 1.00 . A A . 50 ASN ND2 1 1
8 6786 1 1 50 ASN O O -6.642 -1.871 7.600 1.00 . A A . 50 ASN O 1 1
8 6787 1 1 50 ASN OD1 O -7.558 2.329 9.040 1.00 . A A . 50 ASN OD1 1 1
8 6788 1 1 51 ALA C C -6.323 -3.191 4.465 1.00 . A A . 51 ALA C 1 1
8 6789 1 1 51 ALA CA C -7.273 -3.646 5.568 1.00 . A A . 51 ALA CA 1 1
8 6790 1 1 51 ALA CB C -8.141 -4.796 5.079 1.00 . A A . 51 ALA CB 1 1
8 6791 1 1 51 ALA H H -8.975 -2.390 5.605 1.00 . A A . 51 ALA H 1 1
8 6792 1 1 51 ALA HA H -6.691 -3.999 6.408 1.00 . A A . 51 ALA HA 1 1
8 6793 1 1 51 ALA HB1 H -8.344 -5.467 5.900 1.00 . A A . 51 ALA HB1 1 1
8 6794 1 1 51 ALA HB2 H -9.071 -4.406 4.693 1.00 . A A . 51 ALA HB2 1 1
8 6795 1 1 51 ALA HB3 H -7.622 -5.330 4.297 1.00 . A A . 51 ALA HB3 1 1
8 6796 1 1 51 ALA N N -8.107 -2.544 6.031 1.00 . A A . 51 ALA N 1 1
8 6797 1 1 51 ALA O O -6.756 -2.801 3.381 1.00 . A A . 51 ALA O 1 1
8 6798 1 1 52 VAL C C -3.313 -4.045 3.177 1.00 . A A . 52 VAL C 1 1
8 6799 1 1 52 VAL CA C -4.014 -2.833 3.782 1.00 . A A . 52 VAL CA 1 1
8 6800 1 1 52 VAL CB C -2.960 -1.912 4.425 1.00 . A A . 52 VAL CB 1 1
8 6801 1 1 52 VAL CG1 C -2.031 -1.343 3.364 1.00 . A A . 52 VAL CG1 1 1
8 6802 1 1 52 VAL CG2 C -3.636 -0.797 5.209 1.00 . A A . 52 VAL CG2 1 1
8 6803 1 1 52 VAL H H -4.742 -3.561 5.632 1.00 . A A . 52 VAL H 1 1
8 6804 1 1 52 VAL HA H -4.509 -2.284 2.994 1.00 . A A . 52 VAL HA 1 1
8 6805 1 1 52 VAL HB H -2.369 -2.500 5.112 1.00 . A A . 52 VAL HB 1 1
8 6806 1 1 52 VAL HG11 H -2.492 -0.478 2.908 1.00 . A A . 52 VAL HG11 1 1
8 6807 1 1 52 VAL HG12 H -1.096 -1.055 3.821 1.00 . A A . 52 VAL HG12 1 1
8 6808 1 1 52 VAL HG13 H -1.847 -2.091 2.608 1.00 . A A . 52 VAL HG13 1 1
8 6809 1 1 52 VAL HG21 H -4.542 -0.500 4.704 1.00 . A A . 52 VAL HG21 1 1
8 6810 1 1 52 VAL HG22 H -3.874 -1.150 6.201 1.00 . A A . 52 VAL HG22 1 1
8 6811 1 1 52 VAL HG23 H -2.968 0.049 5.278 1.00 . A A . 52 VAL HG23 1 1
8 6812 1 1 52 VAL N N -5.026 -3.241 4.750 1.00 . A A . 52 VAL N 1 1
8 6813 1 1 52 VAL O O -2.464 -4.667 3.815 1.00 . A A . 52 VAL O 1 1
8 6814 1 1 53 ASP C C -1.712 -5.144 0.678 1.00 . A A . 53 ASP C 1 1
8 6815 1 1 53 ASP CA C -3.078 -5.509 1.248 1.00 . A A . 53 ASP CA 1 1
8 6816 1 1 53 ASP CB C -4.001 -5.990 0.126 1.00 . A A . 53 ASP CB 1 1
8 6817 1 1 53 ASP CG C -4.712 -7.283 0.475 1.00 . A A . 53 ASP CG 1 1
8 6818 1 1 53 ASP H H -4.356 -3.838 1.484 1.00 . A A . 53 ASP H 1 1
8 6819 1 1 53 ASP HA H -2.953 -6.307 1.965 1.00 . A A . 53 ASP HA 1 1
8 6820 1 1 53 ASP HB2 H -4.745 -5.232 -0.068 1.00 . A A . 53 ASP HB2 1 1
8 6821 1 1 53 ASP HB3 H -3.415 -6.152 -0.768 1.00 . A A . 53 ASP HB3 1 1
8 6822 1 1 53 ASP N N -3.674 -4.373 1.941 1.00 . A A . 53 ASP N 1 1
8 6823 1 1 53 ASP O O -1.331 -3.972 0.655 1.00 . A A . 53 ASP O 1 1
8 6824 1 1 53 ASP OD1 O -5.367 -7.331 1.537 1.00 . A A . 53 ASP OD1 1 1
8 6825 1 1 53 ASP OD2 O -4.613 -8.247 -0.314 1.00 . A A . 53 ASP OD2 1 1
8 6826 1 1 54 CYS C C 0.515 -6.713 -1.648 1.00 . A A . 54 CYS C 1 1
8 6827 1 1 54 CYS CA C 0.349 -5.936 -0.347 1.00 . A A . 54 CYS CA 1 1
8 6828 1 1 54 CYS CB C 1.428 -6.354 0.653 1.00 . A A . 54 CYS CB 1 1
8 6829 1 1 54 CYS H H -1.335 -7.064 0.267 1.00 . A A . 54 CYS H 1 1
8 6830 1 1 54 CYS HA H 0.451 -4.882 -0.555 1.00 . A A . 54 CYS HA 1 1
8 6831 1 1 54 CYS HB2 H 1.750 -7.359 0.425 1.00 . A A . 54 CYS HB2 1 1
8 6832 1 1 54 CYS HB3 H 2.271 -5.684 0.561 1.00 . A A . 54 CYS HB3 1 1
8 6833 1 1 54 CYS HG H -0.025 -5.375 2.505 1.00 . A A . 54 CYS HG 1 1
8 6834 1 1 54 CYS N N -0.978 -6.152 0.221 1.00 . A A . 54 CYS N 1 1
8 6835 1 1 54 CYS O O -0.252 -7.632 -1.937 1.00 . A A . 54 CYS O 1 1
8 6836 1 1 54 CYS SG S 0.887 -6.327 2.378 1.00 . A A . 54 CYS SG 1 1
8 6837 1 1 55 ASP C C 2.068 -8.485 -3.494 1.00 . A A . 55 ASP C 1 1
8 6838 1 1 55 ASP CA C 1.789 -7.000 -3.702 1.00 . A A . 55 ASP CA 1 1
8 6839 1 1 55 ASP CB C 2.976 -6.339 -4.405 1.00 . A A . 55 ASP CB 1 1
8 6840 1 1 55 ASP CG C 4.087 -5.972 -3.443 1.00 . A A . 55 ASP CG 1 1
8 6841 1 1 55 ASP H H 2.099 -5.599 -2.146 1.00 . A A . 55 ASP H 1 1
8 6842 1 1 55 ASP HA H 0.911 -6.895 -4.322 1.00 . A A . 55 ASP HA 1 1
8 6843 1 1 55 ASP HB2 H 3.374 -7.021 -5.143 1.00 . A A . 55 ASP HB2 1 1
8 6844 1 1 55 ASP HB3 H 2.638 -5.440 -4.899 1.00 . A A . 55 ASP HB3 1 1
8 6845 1 1 55 ASP N N 1.522 -6.339 -2.431 1.00 . A A . 55 ASP N 1 1
8 6846 1 1 55 ASP O O 2.428 -8.911 -2.396 1.00 . A A . 55 ASP O 1 1
8 6847 1 1 55 ASP OD1 O 4.846 -6.878 -3.037 1.00 . A A . 55 ASP OD1 1 1
8 6848 1 1 55 ASP OD2 O 4.201 -4.777 -3.096 1.00 . A A . 55 ASP OD2 1 1
9 6849 1 1 1 ALA C C -14.018 1.775 -0.388 1.00 . A A . 1 ALA C 1 1
9 6850 1 1 1 ALA CA C -15.281 2.629 -0.365 1.00 . A A . 1 ALA CA 1 1
9 6851 1 1 1 ALA CB C -15.010 3.959 0.322 1.00 . A A . 1 ALA CB 1 1
9 6852 1 1 1 ALA H1 H -16.175 1.331 1.045 1.00 . A A . 1 ALA H1 1 1
9 6853 1 1 1 ALA HA H -15.584 2.833 -1.383 1.00 . A A . 1 ALA HA 1 1
9 6854 1 1 1 ALA HB1 H -15.735 4.110 1.110 1.00 . A A . 1 ALA HB1 1 1
9 6855 1 1 1 ALA HB2 H -14.016 3.950 0.744 1.00 . A A . 1 ALA HB2 1 1
9 6856 1 1 1 ALA HB3 H -15.089 4.759 -0.399 1.00 . A A . 1 ALA HB3 1 1
9 6857 1 1 1 ALA N N -16.375 1.930 0.297 1.00 . A A . 1 ALA N 1 1
9 6858 1 1 1 ALA O O -13.743 1.031 0.552 1.00 . A A . 1 ALA O 1 1
9 6859 1 1 2 LYS C C -10.964 1.939 -2.364 1.00 . A A . 2 LYS C 1 1
9 6860 1 1 2 LYS CA C -12.017 1.128 -1.614 1.00 . A A . 2 LYS CA 1 1
9 6861 1 1 2 LYS CB C -12.286 -0.185 -2.352 1.00 . A A . 2 LYS CB 1 1
9 6862 1 1 2 LYS CD C -13.353 -2.451 -2.163 1.00 . A A . 2 LYS CD 1 1
9 6863 1 1 2 LYS CE C -14.434 -3.276 -1.482 1.00 . A A . 2 LYS CE 1 1
9 6864 1 1 2 LYS CG C -13.436 -0.987 -1.768 1.00 . A A . 2 LYS CG 1 1
9 6865 1 1 2 LYS H H -13.525 2.500 -2.185 1.00 . A A . 2 LYS H 1 1
9 6866 1 1 2 LYS HA H -11.646 0.905 -0.625 1.00 . A A . 2 LYS HA 1 1
9 6867 1 1 2 LYS HB2 H -12.517 0.037 -3.383 1.00 . A A . 2 LYS HB2 1 1
9 6868 1 1 2 LYS HB3 H -11.394 -0.795 -2.315 1.00 . A A . 2 LYS HB3 1 1
9 6869 1 1 2 LYS HD2 H -13.474 -2.534 -3.233 1.00 . A A . 2 LYS HD2 1 1
9 6870 1 1 2 LYS HD3 H -12.384 -2.838 -1.878 1.00 . A A . 2 LYS HD3 1 1
9 6871 1 1 2 LYS HE2 H -14.091 -3.550 -0.496 1.00 . A A . 2 LYS HE2 1 1
9 6872 1 1 2 LYS HE3 H -15.327 -2.674 -1.397 1.00 . A A . 2 LYS HE3 1 1
9 6873 1 1 2 LYS HG2 H -13.404 -0.913 -0.691 1.00 . A A . 2 LYS HG2 1 1
9 6874 1 1 2 LYS HG3 H -14.369 -0.578 -2.131 1.00 . A A . 2 LYS HG3 1 1
9 6875 1 1 2 LYS HZ1 H -14.500 -4.391 -3.246 1.00 . A A . 2 LYS HZ1 1 1
9 6876 1 1 2 LYS HZ2 H -15.770 -4.722 -2.178 1.00 . A A . 2 LYS HZ2 1 1
9 6877 1 1 2 LYS HZ3 H -14.220 -5.319 -1.860 1.00 . A A . 2 LYS HZ3 1 1
9 6878 1 1 2 LYS N N -13.253 1.889 -1.468 1.00 . A A . 2 LYS N 1 1
9 6879 1 1 2 LYS NZ N -14.752 -4.513 -2.245 1.00 . A A . 2 LYS NZ 1 1
9 6880 1 1 2 LYS O O -11.275 2.954 -2.985 1.00 . A A . 2 LYS O 1 1
9 6881 1 1 3 TYR C C -7.581 1.166 -3.474 1.00 . A A . 3 TYR C 1 1
9 6882 1 1 3 TYR CA C -8.620 2.165 -2.974 1.00 . A A . 3 TYR CA 1 1
9 6883 1 1 3 TYR CB C -7.962 3.171 -2.027 1.00 . A A . 3 TYR CB 1 1
9 6884 1 1 3 TYR CD1 C -9.581 3.656 -0.152 1.00 . A A . 3 TYR CD1 1 1
9 6885 1 1 3 TYR CD2 C -9.248 5.333 -1.812 1.00 . A A . 3 TYR CD2 1 1
9 6886 1 1 3 TYR CE1 C -10.484 4.473 0.499 1.00 . A A . 3 TYR CE1 1 1
9 6887 1 1 3 TYR CE2 C -10.148 6.158 -1.167 1.00 . A A . 3 TYR CE2 1 1
9 6888 1 1 3 TYR CG C -8.948 4.069 -1.318 1.00 . A A . 3 TYR CG 1 1
9 6889 1 1 3 TYR CZ C -10.763 5.723 -0.012 1.00 . A A . 3 TYR CZ 1 1
9 6890 1 1 3 TYR H H -9.532 0.667 -1.791 1.00 . A A . 3 TYR H 1 1
9 6891 1 1 3 TYR HA H -9.028 2.697 -3.820 1.00 . A A . 3 TYR HA 1 1
9 6892 1 1 3 TYR HB2 H -7.402 2.635 -1.276 1.00 . A A . 3 TYR HB2 1 1
9 6893 1 1 3 TYR HB3 H -7.287 3.798 -2.592 1.00 . A A . 3 TYR HB3 1 1
9 6894 1 1 3 TYR HD1 H -9.360 2.675 0.246 1.00 . A A . 3 TYR HD1 1 1
9 6895 1 1 3 TYR HD2 H -8.764 5.670 -2.718 1.00 . A A . 3 TYR HD2 1 1
9 6896 1 1 3 TYR HE1 H -10.966 4.134 1.404 1.00 . A A . 3 TYR HE1 1 1
9 6897 1 1 3 TYR HE2 H -10.367 7.137 -1.566 1.00 . A A . 3 TYR HE2 1 1
9 6898 1 1 3 TYR HH H -12.554 6.316 0.361 1.00 . A A . 3 TYR HH 1 1
9 6899 1 1 3 TYR N N -9.718 1.482 -2.301 1.00 . A A . 3 TYR N 1 1
9 6900 1 1 3 TYR O O -7.428 0.078 -2.917 1.00 . A A . 3 TYR O 1 1
9 6901 1 1 3 TYR OH O -11.662 6.542 0.634 1.00 . A A . 3 TYR OH 1 1
9 6902 1 1 4 THR C C -4.616 1.485 -5.518 1.00 . A A . 4 THR C 1 1
9 6903 1 1 4 THR CA C -5.845 0.681 -5.110 1.00 . A A . 4 THR CA 1 1
9 6904 1 1 4 THR CB C -6.378 -0.080 -6.339 1.00 . A A . 4 THR CB 1 1
9 6905 1 1 4 THR CG2 C -6.670 0.879 -7.484 1.00 . A A . 4 THR CG2 1 1
9 6906 1 1 4 THR H H -7.037 2.421 -4.932 1.00 . A A . 4 THR H 1 1
9 6907 1 1 4 THR HA H -5.557 -0.043 -4.362 1.00 . A A . 4 THR HA 1 1
9 6908 1 1 4 THR HB H -7.297 -0.578 -6.063 1.00 . A A . 4 THR HB 1 1
9 6909 1 1 4 THR HG1 H -5.744 -1.497 -7.553 1.00 . A A . 4 THR HG1 1 1
9 6910 1 1 4 THR HG21 H -5.809 0.939 -8.131 1.00 . A A . 4 THR HG21 1 1
9 6911 1 1 4 THR HG22 H -6.889 1.859 -7.086 1.00 . A A . 4 THR HG22 1 1
9 6912 1 1 4 THR HG23 H -7.519 0.520 -8.046 1.00 . A A . 4 THR HG23 1 1
9 6913 1 1 4 THR N N -6.869 1.542 -4.532 1.00 . A A . 4 THR N 1 1
9 6914 1 1 4 THR O O -4.733 2.592 -6.042 1.00 . A A . 4 THR O 1 1
9 6915 1 1 4 THR OG1 O -5.424 -1.059 -6.761 1.00 . A A . 4 THR OG1 1 1
9 6916 1 1 5 GLY C C -1.043 0.640 -5.802 1.00 . A A . 5 GLY C 1 1
9 6917 1 1 5 GLY CA C -2.203 1.600 -5.625 1.00 . A A . 5 GLY CA 1 1
9 6918 1 1 5 GLY H H -3.405 0.035 -4.855 1.00 . A A . 5 GLY H 1 1
9 6919 1 1 5 GLY HA2 H -2.352 2.142 -6.547 1.00 . A A . 5 GLY HA2 1 1
9 6920 1 1 5 GLY HA3 H -1.958 2.302 -4.842 1.00 . A A . 5 GLY HA3 1 1
9 6921 1 1 5 GLY N N -3.437 0.921 -5.275 1.00 . A A . 5 GLY N 1 1
9 6922 1 1 5 GLY O O -1.227 -0.493 -6.248 1.00 . A A . 5 GLY O 1 1
9 6923 1 1 6 LYS C C 2.339 0.572 -4.452 1.00 . A A . 6 LYS C 1 1
9 6924 1 1 6 LYS CA C 1.352 0.267 -5.574 1.00 . A A . 6 LYS CA 1 1
9 6925 1 1 6 LYS CB C 2.020 0.498 -6.931 1.00 . A A . 6 LYS CB 1 1
9 6926 1 1 6 LYS CD C 1.752 0.389 -9.426 1.00 . A A . 6 LYS CD 1 1
9 6927 1 1 6 LYS CE C 1.465 1.566 -10.346 1.00 . A A . 6 LYS CE 1 1
9 6928 1 1 6 LYS CG C 1.041 0.538 -8.092 1.00 . A A . 6 LYS CG 1 1
9 6929 1 1 6 LYS H H 0.238 2.005 -5.102 1.00 . A A . 6 LYS H 1 1
9 6930 1 1 6 LYS HA H 1.050 -0.766 -5.502 1.00 . A A . 6 LYS HA 1 1
9 6931 1 1 6 LYS HB2 H 2.550 1.439 -6.903 1.00 . A A . 6 LYS HB2 1 1
9 6932 1 1 6 LYS HB3 H 2.727 -0.298 -7.112 1.00 . A A . 6 LYS HB3 1 1
9 6933 1 1 6 LYS HD2 H 2.816 0.333 -9.254 1.00 . A A . 6 LYS HD2 1 1
9 6934 1 1 6 LYS HD3 H 1.416 -0.521 -9.905 1.00 . A A . 6 LYS HD3 1 1
9 6935 1 1 6 LYS HE2 H 1.714 2.479 -9.829 1.00 . A A . 6 LYS HE2 1 1
9 6936 1 1 6 LYS HE3 H 2.079 1.473 -11.229 1.00 . A A . 6 LYS HE3 1 1
9 6937 1 1 6 LYS HG2 H 0.332 -0.270 -7.982 1.00 . A A . 6 LYS HG2 1 1
9 6938 1 1 6 LYS HG3 H 0.517 1.484 -8.077 1.00 . A A . 6 LYS HG3 1 1
9 6939 1 1 6 LYS HZ1 H -0.269 0.685 -11.111 1.00 . A A . 6 LYS HZ1 1 1
9 6940 1 1 6 LYS HZ2 H -0.101 2.323 -11.503 1.00 . A A . 6 LYS HZ2 1 1
9 6941 1 1 6 LYS HZ3 H -0.561 1.871 -9.940 1.00 . A A . 6 LYS HZ3 1 1
9 6942 1 1 6 LYS N N 0.156 1.093 -5.452 1.00 . A A . 6 LYS N 1 1
9 6943 1 1 6 LYS NZ N 0.033 1.614 -10.754 1.00 . A A . 6 LYS NZ 1 1
9 6944 1 1 6 LYS O O 2.172 1.540 -3.710 1.00 . A A . 6 LYS O 1 1
9 6945 1 1 7 CYS C C 5.759 0.128 -3.924 1.00 . A A . 7 CYS C 1 1
9 6946 1 1 7 CYS CA C 4.382 -0.081 -3.301 1.00 . A A . 7 CYS CA 1 1
9 6947 1 1 7 CYS CB C 4.410 -1.292 -2.367 1.00 . A A . 7 CYS CB 1 1
9 6948 1 1 7 CYS H H 3.446 -1.016 -4.955 1.00 . A A . 7 CYS H 1 1
9 6949 1 1 7 CYS HA H 4.122 0.797 -2.731 1.00 . A A . 7 CYS HA 1 1
9 6950 1 1 7 CYS HB2 H 4.728 -2.160 -2.925 1.00 . A A . 7 CYS HB2 1 1
9 6951 1 1 7 CYS HB3 H 5.115 -1.106 -1.571 1.00 . A A . 7 CYS HB3 1 1
9 6952 1 1 7 CYS HG H 2.528 -2.943 -1.886 1.00 . A A . 7 CYS HG 1 1
9 6953 1 1 7 CYS N N 3.368 -0.262 -4.333 1.00 . A A . 7 CYS N 1 1
9 6954 1 1 7 CYS O O 6.019 -0.309 -5.045 1.00 . A A . 7 CYS O 1 1
9 6955 1 1 7 CYS SG S 2.813 -1.679 -1.613 1.00 . A A . 7 CYS SG 1 1
9 6956 1 1 8 THR C C 9.020 0.255 -2.898 1.00 . A A . 8 THR C 1 1
9 6957 1 1 8 THR CA C 7.989 1.072 -3.668 1.00 . A A . 8 THR CA 1 1
9 6958 1 1 8 THR CB C 8.339 2.567 -3.547 1.00 . A A . 8 THR CB 1 1
9 6959 1 1 8 THR CG2 C 7.956 3.102 -2.176 1.00 . A A . 8 THR CG2 1 1
9 6960 1 1 8 THR H H 6.372 1.124 -2.303 1.00 . A A . 8 THR H 1 1
9 6961 1 1 8 THR HA H 8.032 0.797 -4.712 1.00 . A A . 8 THR HA 1 1
9 6962 1 1 8 THR HB H 7.786 3.113 -4.298 1.00 . A A . 8 THR HB 1 1
9 6963 1 1 8 THR HG1 H 9.959 3.688 -3.643 1.00 . A A . 8 THR HG1 1 1
9 6964 1 1 8 THR HG21 H 8.494 2.558 -1.413 1.00 . A A . 8 THR HG21 1 1
9 6965 1 1 8 THR HG22 H 6.894 2.977 -2.023 1.00 . A A . 8 THR HG22 1 1
9 6966 1 1 8 THR HG23 H 8.208 4.150 -2.115 1.00 . A A . 8 THR HG23 1 1
9 6967 1 1 8 THR N N 6.639 0.801 -3.189 1.00 . A A . 8 THR N 1 1
9 6968 1 1 8 THR O O 8.901 0.069 -1.687 1.00 . A A . 8 THR O 1 1
9 6969 1 1 8 THR OG1 O 9.740 2.760 -3.765 1.00 . A A . 8 THR OG1 1 1
9 6970 1 1 9 LYS C C 11.810 -0.229 -1.911 1.00 . A A . 9 LYS C 1 1
9 6971 1 1 9 LYS CA C 11.087 -1.027 -2.991 1.00 . A A . 9 LYS CA 1 1
9 6972 1 1 9 LYS CB C 12.087 -1.495 -4.051 1.00 . A A . 9 LYS CB 1 1
9 6973 1 1 9 LYS CD C 13.744 -0.861 -5.831 1.00 . A A . 9 LYS CD 1 1
9 6974 1 1 9 LYS CE C 14.936 -1.422 -5.069 1.00 . A A . 9 LYS CE 1 1
9 6975 1 1 9 LYS CG C 12.664 -0.362 -4.884 1.00 . A A . 9 LYS CG 1 1
9 6976 1 1 9 LYS H H 10.072 -0.049 -4.570 1.00 . A A . 9 LYS H 1 1
9 6977 1 1 9 LYS HA H 10.627 -1.892 -2.536 1.00 . A A . 9 LYS HA 1 1
9 6978 1 1 9 LYS HB2 H 12.903 -2.004 -3.559 1.00 . A A . 9 LYS HB2 1 1
9 6979 1 1 9 LYS HB3 H 11.591 -2.187 -4.717 1.00 . A A . 9 LYS HB3 1 1
9 6980 1 1 9 LYS HD2 H 13.332 -1.639 -6.456 1.00 . A A . 9 LYS HD2 1 1
9 6981 1 1 9 LYS HD3 H 14.076 -0.039 -6.448 1.00 . A A . 9 LYS HD3 1 1
9 6982 1 1 9 LYS HE2 H 14.624 -2.312 -4.545 1.00 . A A . 9 LYS HE2 1 1
9 6983 1 1 9 LYS HE3 H 15.711 -1.674 -5.778 1.00 . A A . 9 LYS HE3 1 1
9 6984 1 1 9 LYS HG2 H 11.871 0.086 -5.464 1.00 . A A . 9 LYS HG2 1 1
9 6985 1 1 9 LYS HG3 H 13.091 0.378 -4.222 1.00 . A A . 9 LYS HG3 1 1
9 6986 1 1 9 LYS HZ1 H 14.814 -0.330 -3.293 1.00 . A A . 9 LYS HZ1 1 1
9 6987 1 1 9 LYS HZ2 H 15.615 0.481 -4.543 1.00 . A A . 9 LYS HZ2 1 1
9 6988 1 1 9 LYS HZ3 H 16.390 -0.775 -3.717 1.00 . A A . 9 LYS HZ3 1 1
9 6989 1 1 9 LYS N N 10.033 -0.232 -3.608 1.00 . A A . 9 LYS N 1 1
9 6990 1 1 9 LYS NZ N 15.476 -0.444 -4.086 1.00 . A A . 9 LYS NZ 1 1
9 6991 1 1 9 LYS O O 12.400 -0.800 -0.994 1.00 . A A . 9 LYS O 1 1
9 6992 1 1 10 SER C C 11.570 2.108 0.204 1.00 . A A . 10 SER C 1 1
9 6993 1 1 10 SER CA C 12.411 1.971 -1.060 1.00 . A A . 10 SER CA 1 1
9 6994 1 1 10 SER CB C 12.656 3.351 -1.676 1.00 . A A . 10 SER CB 1 1
9 6995 1 1 10 SER H H 11.273 1.491 -2.780 1.00 . A A . 10 SER H 1 1
9 6996 1 1 10 SER HA H 13.362 1.529 -0.801 1.00 . A A . 10 SER HA 1 1
9 6997 1 1 10 SER HB2 H 13.189 3.968 -0.969 1.00 . A A . 10 SER HB2 1 1
9 6998 1 1 10 SER HB3 H 13.245 3.242 -2.575 1.00 . A A . 10 SER HB3 1 1
9 6999 1 1 10 SER HG H 11.590 4.653 -2.678 1.00 . A A . 10 SER HG 1 1
9 7000 1 1 10 SER N N 11.759 1.095 -2.026 1.00 . A A . 10 SER N 1 1
9 7001 1 1 10 SER O O 12.068 2.514 1.255 1.00 . A A . 10 SER O 1 1
9 7002 1 1 10 SER OG O 11.433 3.986 -2.006 1.00 . A A . 10 SER OG 1 1
9 7003 1 1 11 LYS C C 8.145 0.981 0.999 1.00 . A A . 11 LYS C 1 1
9 7004 1 1 11 LYS CA C 9.377 1.850 1.229 1.00 . A A . 11 LYS CA 1 1
9 7005 1 1 11 LYS CB C 8.953 3.301 1.465 1.00 . A A . 11 LYS CB 1 1
9 7006 1 1 11 LYS CD C 9.417 5.162 3.086 1.00 . A A . 11 LYS CD 1 1
9 7007 1 1 11 LYS CE C 10.692 5.276 3.907 1.00 . A A . 11 LYS CE 1 1
9 7008 1 1 11 LYS CG C 8.984 3.715 2.926 1.00 . A A . 11 LYS CG 1 1
9 7009 1 1 11 LYS H H 9.952 1.450 -0.768 1.00 . A A . 11 LYS H 1 1
9 7010 1 1 11 LYS HA H 9.899 1.490 2.103 1.00 . A A . 11 LYS HA 1 1
9 7011 1 1 11 LYS HB2 H 9.617 3.951 0.914 1.00 . A A . 11 LYS HB2 1 1
9 7012 1 1 11 LYS HB3 H 7.947 3.433 1.096 1.00 . A A . 11 LYS HB3 1 1
9 7013 1 1 11 LYS HD2 H 9.592 5.587 2.109 1.00 . A A . 11 LYS HD2 1 1
9 7014 1 1 11 LYS HD3 H 8.629 5.710 3.584 1.00 . A A . 11 LYS HD3 1 1
9 7015 1 1 11 LYS HE2 H 10.622 6.148 4.540 1.00 . A A . 11 LYS HE2 1 1
9 7016 1 1 11 LYS HE3 H 10.789 4.392 4.521 1.00 . A A . 11 LYS HE3 1 1
9 7017 1 1 11 LYS HG2 H 7.997 3.596 3.345 1.00 . A A . 11 LYS HG2 1 1
9 7018 1 1 11 LYS HG3 H 9.682 3.080 3.455 1.00 . A A . 11 LYS HG3 1 1
9 7019 1 1 11 LYS HZ1 H 11.737 6.117 2.306 1.00 . A A . 11 LYS HZ1 1 1
9 7020 1 1 11 LYS HZ2 H 12.107 4.489 2.587 1.00 . A A . 11 LYS HZ2 1 1
9 7021 1 1 11 LYS HZ3 H 12.719 5.686 3.615 1.00 . A A . 11 LYS HZ3 1 1
9 7022 1 1 11 LYS N N 10.290 1.766 0.096 1.00 . A A . 11 LYS N 1 1
9 7023 1 1 11 LYS NZ N 11.898 5.401 3.043 1.00 . A A . 11 LYS NZ 1 1
9 7024 1 1 11 LYS O O 7.377 1.209 0.067 1.00 . A A . 11 LYS O 1 1
9 7025 1 1 12 ASN C C 5.564 -0.281 2.327 1.00 . A A . 12 ASN C 1 1
9 7026 1 1 12 ASN CA C 6.822 -0.921 1.749 1.00 . A A . 12 ASN CA 1 1
9 7027 1 1 12 ASN CB C 7.116 -2.237 2.471 1.00 . A A . 12 ASN CB 1 1
9 7028 1 1 12 ASN CG C 6.041 -3.280 2.233 1.00 . A A . 12 ASN CG 1 1
9 7029 1 1 12 ASN H H 8.609 -0.151 2.582 1.00 . A A . 12 ASN H 1 1
9 7030 1 1 12 ASN HA H 6.660 -1.123 0.701 1.00 . A A . 12 ASN HA 1 1
9 7031 1 1 12 ASN HB2 H 8.058 -2.633 2.116 1.00 . A A . 12 ASN HB2 1 1
9 7032 1 1 12 ASN HB3 H 7.185 -2.052 3.532 1.00 . A A . 12 ASN HB3 1 1
9 7033 1 1 12 ASN HD21 H 5.738 -3.449 4.191 1.00 . A A . 12 ASN HD21 1 1
9 7034 1 1 12 ASN HD22 H 4.753 -4.454 3.190 1.00 . A A . 12 ASN HD22 1 1
9 7035 1 1 12 ASN N N 7.962 -0.018 1.858 1.00 . A A . 12 ASN N 1 1
9 7036 1 1 12 ASN ND2 N 5.451 -3.777 3.314 1.00 . A A . 12 ASN ND2 1 1
9 7037 1 1 12 ASN O O 4.950 -0.819 3.248 1.00 . A A . 12 ASN O 1 1
9 7038 1 1 12 ASN OD1 O 5.744 -3.634 1.092 1.00 . A A . 12 ASN OD1 1 1
9 7039 1 1 13 GLU C C 3.090 1.940 1.073 1.00 . A A . 13 GLU C 1 1
9 7040 1 1 13 GLU CA C 4.001 1.583 2.243 1.00 . A A . 13 GLU CA 1 1
9 7041 1 1 13 GLU CB C 4.404 2.852 2.995 1.00 . A A . 13 GLU CB 1 1
9 7042 1 1 13 GLU CD C 5.524 5.113 2.860 1.00 . A A . 13 GLU CD 1 1
9 7043 1 1 13 GLU CG C 4.899 3.967 2.088 1.00 . A A . 13 GLU CG 1 1
9 7044 1 1 13 GLU H H 5.717 1.249 1.048 1.00 . A A . 13 GLU H 1 1
9 7045 1 1 13 GLU HA H 3.464 0.931 2.916 1.00 . A A . 13 GLU HA 1 1
9 7046 1 1 13 GLU HB2 H 3.549 3.217 3.545 1.00 . A A . 13 GLU HB2 1 1
9 7047 1 1 13 GLU HB3 H 5.192 2.608 3.693 1.00 . A A . 13 GLU HB3 1 1
9 7048 1 1 13 GLU HG2 H 5.638 3.563 1.413 1.00 . A A . 13 GLU HG2 1 1
9 7049 1 1 13 GLU HG3 H 4.064 4.347 1.519 1.00 . A A . 13 GLU HG3 1 1
9 7050 1 1 13 GLU N N 5.186 0.870 1.780 1.00 . A A . 13 GLU N 1 1
9 7051 1 1 13 GLU O O 3.548 2.442 0.045 1.00 . A A . 13 GLU O 1 1
9 7052 1 1 13 GLU OE1 O 5.882 4.908 4.038 1.00 . A A . 13 GLU OE1 1 1
9 7053 1 1 13 GLU OE2 O 5.654 6.214 2.286 1.00 . A A . 13 GLU OE2 1 1
9 7054 1 1 14 CYS C C 0.829 3.452 -0.161 1.00 . A A . 14 CYS C 1 1
9 7055 1 1 14 CYS CA C 0.820 1.968 0.192 1.00 . A A . 14 CYS CA 1 1
9 7056 1 1 14 CYS CB C -0.579 1.547 0.642 1.00 . A A . 14 CYS CB 1 1
9 7057 1 1 14 CYS H H 1.492 1.277 2.076 1.00 . A A . 14 CYS H 1 1
9 7058 1 1 14 CYS HA H 1.094 1.401 -0.685 1.00 . A A . 14 CYS HA 1 1
9 7059 1 1 14 CYS HB2 H -1.187 1.356 -0.229 1.00 . A A . 14 CYS HB2 1 1
9 7060 1 1 14 CYS HB3 H -0.503 0.642 1.226 1.00 . A A . 14 CYS HB3 1 1
9 7061 1 1 14 CYS HG H -2.208 2.143 2.510 1.00 . A A . 14 CYS HG 1 1
9 7062 1 1 14 CYS N N 1.798 1.676 1.235 1.00 . A A . 14 CYS N 1 1
9 7063 1 1 14 CYS O O 1.084 4.303 0.691 1.00 . A A . 14 CYS O 1 1
9 7064 1 1 14 CYS SG S -1.434 2.784 1.647 1.00 . A A . 14 CYS SG 1 1
9 7065 1 1 15 LYS C C -0.731 5.412 -2.711 1.00 . A A . 15 LYS C 1 1
9 7066 1 1 15 LYS CA C 0.526 5.137 -1.892 1.00 . A A . 15 LYS CA 1 1
9 7067 1 1 15 LYS CB C 1.770 5.435 -2.732 1.00 . A A . 15 LYS CB 1 1
9 7068 1 1 15 LYS CD C 2.192 5.099 -5.187 1.00 . A A . 15 LYS CD 1 1
9 7069 1 1 15 LYS CE C 3.613 5.610 -5.369 1.00 . A A . 15 LYS CE 1 1
9 7070 1 1 15 LYS CG C 2.014 4.421 -3.838 1.00 . A A . 15 LYS CG 1 1
9 7071 1 1 15 LYS H H 0.356 3.034 -2.058 1.00 . A A . 15 LYS H 1 1
9 7072 1 1 15 LYS HA H 0.525 5.781 -1.026 1.00 . A A . 15 LYS HA 1 1
9 7073 1 1 15 LYS HB2 H 1.660 6.409 -3.185 1.00 . A A . 15 LYS HB2 1 1
9 7074 1 1 15 LYS HB3 H 2.635 5.443 -2.084 1.00 . A A . 15 LYS HB3 1 1
9 7075 1 1 15 LYS HD2 H 1.974 4.387 -5.969 1.00 . A A . 15 LYS HD2 1 1
9 7076 1 1 15 LYS HD3 H 1.508 5.933 -5.254 1.00 . A A . 15 LYS HD3 1 1
9 7077 1 1 15 LYS HE2 H 4.268 5.057 -4.713 1.00 . A A . 15 LYS HE2 1 1
9 7078 1 1 15 LYS HE3 H 3.911 5.448 -6.395 1.00 . A A . 15 LYS HE3 1 1
9 7079 1 1 15 LYS HG2 H 2.907 3.860 -3.608 1.00 . A A . 15 LYS HG2 1 1
9 7080 1 1 15 LYS HG3 H 1.168 3.750 -3.891 1.00 . A A . 15 LYS HG3 1 1
9 7081 1 1 15 LYS HZ1 H 3.755 7.203 -4.026 1.00 . A A . 15 LYS HZ1 1 1
9 7082 1 1 15 LYS HZ2 H 2.908 7.575 -5.442 1.00 . A A . 15 LYS HZ2 1 1
9 7083 1 1 15 LYS HZ3 H 4.594 7.451 -5.473 1.00 . A A . 15 LYS HZ3 1 1
9 7084 1 1 15 LYS N N 0.550 3.757 -1.425 1.00 . A A . 15 LYS N 1 1
9 7085 1 1 15 LYS NZ N 3.726 7.061 -5.055 1.00 . A A . 15 LYS NZ 1 1
9 7086 1 1 15 LYS O O -0.702 5.379 -3.941 1.00 . A A . 15 LYS O 1 1
9 7087 1 1 16 TYR C C -3.630 7.340 -2.290 1.00 . A A . 16 TYR C 1 1
9 7088 1 1 16 TYR CA C -3.101 5.964 -2.684 1.00 . A A . 16 TYR CA 1 1
9 7089 1 1 16 TYR CB C -4.132 4.889 -2.335 1.00 . A A . 16 TYR CB 1 1
9 7090 1 1 16 TYR CD1 C -3.937 4.817 0.181 1.00 . A A . 16 TYR CD1 1 1
9 7091 1 1 16 TYR CD2 C -6.045 5.397 -0.767 1.00 . A A . 16 TYR CD2 1 1
9 7092 1 1 16 TYR CE1 C -4.465 4.952 1.451 1.00 . A A . 16 TYR CE1 1 1
9 7093 1 1 16 TYR CE2 C -6.582 5.534 0.497 1.00 . A A . 16 TYR CE2 1 1
9 7094 1 1 16 TYR CG C -4.716 5.037 -0.949 1.00 . A A . 16 TYR CG 1 1
9 7095 1 1 16 TYR CZ C -5.788 5.311 1.604 1.00 . A A . 16 TYR CZ 1 1
9 7096 1 1 16 TYR H H -1.794 5.696 -1.042 1.00 . A A . 16 TYR H 1 1
9 7097 1 1 16 TYR HA H -2.928 5.949 -3.750 1.00 . A A . 16 TYR HA 1 1
9 7098 1 1 16 TYR HB2 H -4.944 4.936 -3.043 1.00 . A A . 16 TYR HB2 1 1
9 7099 1 1 16 TYR HB3 H -3.663 3.918 -2.396 1.00 . A A . 16 TYR HB3 1 1
9 7100 1 1 16 TYR HD1 H -2.900 4.537 0.059 1.00 . A A . 16 TYR HD1 1 1
9 7101 1 1 16 TYR HD2 H -6.664 5.571 -1.636 1.00 . A A . 16 TYR HD2 1 1
9 7102 1 1 16 TYR HE1 H -3.845 4.776 2.317 1.00 . A A . 16 TYR HE1 1 1
9 7103 1 1 16 TYR HE2 H -7.618 5.815 0.618 1.00 . A A . 16 TYR HE2 1 1
9 7104 1 1 16 TYR HH H -7.220 5.773 2.801 1.00 . A A . 16 TYR HH 1 1
9 7105 1 1 16 TYR N N -1.833 5.684 -2.021 1.00 . A A . 16 TYR N 1 1
9 7106 1 1 16 TYR O O -2.929 8.131 -1.659 1.00 . A A . 16 TYR O 1 1
9 7107 1 1 16 TYR OH O -6.320 5.445 2.865 1.00 . A A . 16 TYR OH 1 1
9 7108 1 1 17 LYS C C -6.823 8.686 -1.617 1.00 . A A . 17 LYS C 1 1
9 7109 1 1 17 LYS CA C -5.501 8.895 -2.350 1.00 . A A . 17 LYS CA 1 1
9 7110 1 1 17 LYS CB C -5.739 9.700 -3.630 1.00 . A A . 17 LYS CB 1 1
9 7111 1 1 17 LYS CD C -6.438 9.679 -6.043 1.00 . A A . 17 LYS CD 1 1
9 7112 1 1 17 LYS CE C -7.360 9.020 -7.057 1.00 . A A . 17 LYS CE 1 1
9 7113 1 1 17 LYS CG C -6.390 8.895 -4.743 1.00 . A A . 17 LYS CG 1 1
9 7114 1 1 17 LYS H H -5.384 6.945 -3.166 1.00 . A A . 17 LYS H 1 1
9 7115 1 1 17 LYS HA H -4.831 9.445 -1.708 1.00 . A A . 17 LYS HA 1 1
9 7116 1 1 17 LYS HB2 H -6.378 10.539 -3.400 1.00 . A A . 17 LYS HB2 1 1
9 7117 1 1 17 LYS HB3 H -4.789 10.068 -3.990 1.00 . A A . 17 LYS HB3 1 1
9 7118 1 1 17 LYS HD2 H -6.802 10.676 -5.839 1.00 . A A . 17 LYS HD2 1 1
9 7119 1 1 17 LYS HD3 H -5.442 9.735 -6.457 1.00 . A A . 17 LYS HD3 1 1
9 7120 1 1 17 LYS HE2 H -7.591 8.022 -6.718 1.00 . A A . 17 LYS HE2 1 1
9 7121 1 1 17 LYS HE3 H -8.271 9.597 -7.124 1.00 . A A . 17 LYS HE3 1 1
9 7122 1 1 17 LYS HG2 H -5.821 7.991 -4.901 1.00 . A A . 17 LYS HG2 1 1
9 7123 1 1 17 LYS HG3 H -7.398 8.640 -4.448 1.00 . A A . 17 LYS HG3 1 1
9 7124 1 1 17 LYS HZ1 H -7.330 8.375 -9.044 1.00 . A A . 17 LYS HZ1 1 1
9 7125 1 1 17 LYS HZ2 H -5.797 8.500 -8.339 1.00 . A A . 17 LYS HZ2 1 1
9 7126 1 1 17 LYS HZ3 H -6.630 9.896 -8.806 1.00 . A A . 17 LYS HZ3 1 1
9 7127 1 1 17 LYS N N -4.875 7.617 -2.665 1.00 . A A . 17 LYS N 1 1
9 7128 1 1 17 LYS NZ N -6.735 8.942 -8.406 1.00 . A A . 17 LYS NZ 1 1
9 7129 1 1 17 LYS O O -7.752 8.082 -2.151 1.00 . A A . 17 LYS O 1 1
9 7130 1 1 18 ASN C C -8.805 10.408 0.573 1.00 . A A . 18 ASN C 1 1
9 7131 1 1 18 ASN CA C -8.108 9.061 0.417 1.00 . A A . 18 ASN CA 1 1
9 7132 1 1 18 ASN CB C -7.768 8.488 1.794 1.00 . A A . 18 ASN CB 1 1
9 7133 1 1 18 ASN CG C -7.386 9.565 2.791 1.00 . A A . 18 ASN CG 1 1
9 7134 1 1 18 ASN H H -6.125 9.663 -0.017 1.00 . A A . 18 ASN H 1 1
9 7135 1 1 18 ASN HA H -8.773 8.381 -0.092 1.00 . A A . 18 ASN HA 1 1
9 7136 1 1 18 ASN HB2 H -8.626 7.957 2.178 1.00 . A A . 18 ASN HB2 1 1
9 7137 1 1 18 ASN HB3 H -6.939 7.803 1.698 1.00 . A A . 18 ASN HB3 1 1
9 7138 1 1 18 ASN HD21 H -5.687 9.903 1.813 1.00 . A A . 18 ASN HD21 1 1
9 7139 1 1 18 ASN HD22 H -5.955 10.877 3.215 1.00 . A A . 18 ASN HD22 1 1
9 7140 1 1 18 ASN N N -6.899 9.191 -0.389 1.00 . A A . 18 ASN N 1 1
9 7141 1 1 18 ASN ND2 N -6.225 10.177 2.586 1.00 . A A . 18 ASN ND2 1 1
9 7142 1 1 18 ASN O O -8.194 11.461 0.388 1.00 . A A . 18 ASN O 1 1
9 7143 1 1 18 ASN OD1 O -8.127 9.844 3.733 1.00 . A A . 18 ASN OD1 1 1
9 7144 1 1 19 ASP C C -11.155 12.255 -0.243 1.00 . A A . 19 ASP C 1 1
9 7145 1 1 19 ASP CA C -10.870 11.586 1.099 1.00 . A A . 19 ASP CA 1 1
9 7146 1 1 19 ASP CB C -10.132 12.558 2.020 1.00 . A A . 19 ASP CB 1 1
9 7147 1 1 19 ASP CG C -11.065 13.556 2.674 1.00 . A A . 19 ASP CG 1 1
9 7148 1 1 19 ASP H H -10.521 9.498 1.049 1.00 . A A . 19 ASP H 1 1
9 7149 1 1 19 ASP HA H -11.808 11.311 1.556 1.00 . A A . 19 ASP HA 1 1
9 7150 1 1 19 ASP HB2 H -9.633 11.997 2.798 1.00 . A A . 19 ASP HB2 1 1
9 7151 1 1 19 ASP HB3 H -9.396 13.101 1.445 1.00 . A A . 19 ASP HB3 1 1
9 7152 1 1 19 ASP N N -10.089 10.368 0.915 1.00 . A A . 19 ASP N 1 1
9 7153 1 1 19 ASP O O -12.295 12.276 -0.707 1.00 . A A . 19 ASP O 1 1
9 7154 1 1 19 ASP OD1 O -12.082 13.917 2.046 1.00 . A A . 19 ASP OD1 1 1
9 7155 1 1 19 ASP OD2 O -10.778 13.979 3.814 1.00 . A A . 19 ASP OD2 1 1
9 7156 1 1 20 ALA C C -8.896 13.930 -2.676 1.00 . A A . 20 ALA C 1 1
9 7157 1 1 20 ALA CA C -10.252 13.470 -2.147 1.00 . A A . 20 ALA CA 1 1
9 7158 1 1 20 ALA CB C -11.202 14.652 -2.027 1.00 . A A . 20 ALA CB 1 1
9 7159 1 1 20 ALA H H -9.229 12.752 -0.439 1.00 . A A . 20 ALA H 1 1
9 7160 1 1 20 ALA HA H -10.678 12.765 -2.845 1.00 . A A . 20 ALA HA 1 1
9 7161 1 1 20 ALA HB1 H -10.635 15.552 -1.839 1.00 . A A . 20 ALA HB1 1 1
9 7162 1 1 20 ALA HB2 H -11.756 14.763 -2.948 1.00 . A A . 20 ALA HB2 1 1
9 7163 1 1 20 ALA HB3 H -11.888 14.481 -1.213 1.00 . A A . 20 ALA HB3 1 1
9 7164 1 1 20 ALA N N -10.113 12.802 -0.859 1.00 . A A . 20 ALA N 1 1
9 7165 1 1 20 ALA O O -8.735 15.080 -3.080 1.00 . A A . 20 ALA O 1 1
9 7166 1 1 21 GLY C C -5.635 13.674 -2.020 1.00 . A A . 21 GLY C 1 1
9 7167 1 1 21 GLY CA C -6.596 13.354 -3.148 1.00 . A A . 21 GLY CA 1 1
9 7168 1 1 21 GLY H H -8.111 12.121 -2.334 1.00 . A A . 21 GLY H 1 1
9 7169 1 1 21 GLY HA2 H -6.209 12.518 -3.711 1.00 . A A . 21 GLY HA2 1 1
9 7170 1 1 21 GLY HA3 H -6.666 14.214 -3.800 1.00 . A A . 21 GLY HA3 1 1
9 7171 1 1 21 GLY N N -7.925 13.022 -2.668 1.00 . A A . 21 GLY N 1 1
9 7172 1 1 21 GLY O O -4.606 14.317 -2.233 1.00 . A A . 21 GLY O 1 1
9 7173 1 1 22 LYS C C -3.959 12.490 0.391 1.00 . A A . 22 LYS C 1 1
9 7174 1 1 22 LYS CA C -5.130 13.467 0.352 1.00 . A A . 22 LYS CA 1 1
9 7175 1 1 22 LYS CB C -5.955 13.343 1.635 1.00 . A A . 22 LYS CB 1 1
9 7176 1 1 22 LYS CD C -4.673 14.591 3.398 1.00 . A A . 22 LYS CD 1 1
9 7177 1 1 22 LYS CE C -4.303 16.003 3.826 1.00 . A A . 22 LYS CE 1 1
9 7178 1 1 22 LYS CG C -5.908 14.581 2.512 1.00 . A A . 22 LYS CG 1 1
9 7179 1 1 22 LYS H H -6.803 12.719 -0.708 1.00 . A A . 22 LYS H 1 1
9 7180 1 1 22 LYS HA H -4.742 14.472 0.280 1.00 . A A . 22 LYS HA 1 1
9 7181 1 1 22 LYS HB2 H -6.985 13.155 1.369 1.00 . A A . 22 LYS HB2 1 1
9 7182 1 1 22 LYS HB3 H -5.582 12.506 2.209 1.00 . A A . 22 LYS HB3 1 1
9 7183 1 1 22 LYS HD2 H -4.868 13.998 4.280 1.00 . A A . 22 LYS HD2 1 1
9 7184 1 1 22 LYS HD3 H -3.845 14.161 2.851 1.00 . A A . 22 LYS HD3 1 1
9 7185 1 1 22 LYS HE2 H -5.211 16.557 4.013 1.00 . A A . 22 LYS HE2 1 1
9 7186 1 1 22 LYS HE3 H -3.721 15.949 4.734 1.00 . A A . 22 LYS HE3 1 1
9 7187 1 1 22 LYS HG2 H -5.890 15.458 1.881 1.00 . A A . 22 LYS HG2 1 1
9 7188 1 1 22 LYS HG3 H -6.789 14.603 3.137 1.00 . A A . 22 LYS HG3 1 1
9 7189 1 1 22 LYS HZ1 H -2.743 16.098 2.442 1.00 . A A . 22 LYS HZ1 1 1
9 7190 1 1 22 LYS HZ2 H -3.099 17.579 3.176 1.00 . A A . 22 LYS HZ2 1 1
9 7191 1 1 22 LYS HZ3 H -4.121 16.961 1.979 1.00 . A A . 22 LYS HZ3 1 1
9 7192 1 1 22 LYS N N -5.970 13.226 -0.815 1.00 . A A . 22 LYS N 1 1
9 7193 1 1 22 LYS NZ N -3.511 16.709 2.782 1.00 . A A . 22 LYS NZ 1 1
9 7194 1 1 22 LYS O O -4.142 11.281 0.245 1.00 . A A . 22 LYS O 1 1
9 7195 1 1 23 ASP C C -1.567 11.314 1.897 1.00 . A A . 23 ASP C 1 1
9 7196 1 1 23 ASP CA C -1.558 12.195 0.652 1.00 . A A . 23 ASP CA 1 1
9 7197 1 1 23 ASP CB C -0.306 13.075 0.644 1.00 . A A . 23 ASP CB 1 1
9 7198 1 1 23 ASP CG C -0.208 13.953 1.876 1.00 . A A . 23 ASP CG 1 1
9 7199 1 1 23 ASP H H -2.677 13.992 0.700 1.00 . A A . 23 ASP H 1 1
9 7200 1 1 23 ASP HA H -1.546 11.561 -0.222 1.00 . A A . 23 ASP HA 1 1
9 7201 1 1 23 ASP HB2 H 0.570 12.444 0.604 1.00 . A A . 23 ASP HB2 1 1
9 7202 1 1 23 ASP HB3 H -0.327 13.710 -0.229 1.00 . A A . 23 ASP HB3 1 1
9 7203 1 1 23 ASP N N -2.758 13.021 0.591 1.00 . A A . 23 ASP N 1 1
9 7204 1 1 23 ASP O O -1.663 11.809 3.021 1.00 . A A . 23 ASP O 1 1
9 7205 1 1 23 ASP OD1 O -0.998 14.915 1.984 1.00 . A A . 23 ASP OD1 1 1
9 7206 1 1 23 ASP OD2 O 0.658 13.679 2.732 1.00 . A A . 23 ASP OD2 1 1
9 7207 1 1 24 THR C C -0.610 7.836 2.473 1.00 . A A . 24 THR C 1 1
9 7208 1 1 24 THR CA C -1.467 9.054 2.796 1.00 . A A . 24 THR CA 1 1
9 7209 1 1 24 THR CB C -2.894 8.588 3.137 1.00 . A A . 24 THR CB 1 1
9 7210 1 1 24 THR CG2 C -2.874 7.553 4.252 1.00 . A A . 24 THR CG2 1 1
9 7211 1 1 24 THR H H -1.394 9.671 0.773 1.00 . A A . 24 THR H 1 1
9 7212 1 1 24 THR HA H -1.056 9.551 3.663 1.00 . A A . 24 THR HA 1 1
9 7213 1 1 24 THR HB H -3.330 8.139 2.256 1.00 . A A . 24 THR HB 1 1
9 7214 1 1 24 THR HG1 H -3.821 10.293 2.783 1.00 . A A . 24 THR HG1 1 1
9 7215 1 1 24 THR HG21 H -3.260 6.616 3.879 1.00 . A A . 24 THR HG21 1 1
9 7216 1 1 24 THR HG22 H -3.488 7.894 5.072 1.00 . A A . 24 THR HG22 1 1
9 7217 1 1 24 THR HG23 H -1.859 7.414 4.595 1.00 . A A . 24 THR HG23 1 1
9 7218 1 1 24 THR N N -1.467 10.005 1.691 1.00 . A A . 24 THR N 1 1
9 7219 1 1 24 THR O O -0.757 7.224 1.415 1.00 . A A . 24 THR O 1 1
9 7220 1 1 24 THR OG1 O -3.693 9.708 3.534 1.00 . A A . 24 THR OG1 1 1
9 7221 1 1 25 PHE C C 1.279 5.525 4.488 1.00 . A A . 25 PHE C 1 1
9 7222 1 1 25 PHE CA C 1.166 6.340 3.203 1.00 . A A . 25 PHE CA 1 1
9 7223 1 1 25 PHE CB C 2.554 6.805 2.756 1.00 . A A . 25 PHE CB 1 1
9 7224 1 1 25 PHE CD1 C 2.121 8.931 1.497 1.00 . A A . 25 PHE CD1 1 1
9 7225 1 1 25 PHE CD2 C 2.937 7.046 0.288 1.00 . A A . 25 PHE CD2 1 1
9 7226 1 1 25 PHE CE1 C 2.105 9.676 0.334 1.00 . A A . 25 PHE CE1 1 1
9 7227 1 1 25 PHE CE2 C 2.923 7.785 -0.879 1.00 . A A . 25 PHE CE2 1 1
9 7228 1 1 25 PHE CG C 2.537 7.610 1.489 1.00 . A A . 25 PHE CG 1 1
9 7229 1 1 25 PHE CZ C 2.506 9.102 -0.857 1.00 . A A . 25 PHE CZ 1 1
9 7230 1 1 25 PHE H H 0.356 8.014 4.215 1.00 . A A . 25 PHE H 1 1
9 7231 1 1 25 PHE HA H 0.738 5.718 2.432 1.00 . A A . 25 PHE HA 1 1
9 7232 1 1 25 PHE HB2 H 2.988 7.416 3.532 1.00 . A A . 25 PHE HB2 1 1
9 7233 1 1 25 PHE HB3 H 3.179 5.939 2.593 1.00 . A A . 25 PHE HB3 1 1
9 7234 1 1 25 PHE HD1 H 1.807 9.382 2.429 1.00 . A A . 25 PHE HD1 1 1
9 7235 1 1 25 PHE HD2 H 3.263 6.016 0.268 1.00 . A A . 25 PHE HD2 1 1
9 7236 1 1 25 PHE HE1 H 1.778 10.705 0.355 1.00 . A A . 25 PHE HE1 1 1
9 7237 1 1 25 PHE HE2 H 3.236 7.334 -1.809 1.00 . A A . 25 PHE HE2 1 1
9 7238 1 1 25 PHE HZ H 2.494 9.682 -1.768 1.00 . A A . 25 PHE HZ 1 1
9 7239 1 1 25 PHE N N 0.285 7.487 3.391 1.00 . A A . 25 PHE N 1 1
9 7240 1 1 25 PHE O O 1.590 6.063 5.551 1.00 . A A . 25 PHE O 1 1
9 7241 1 1 26 ILE C C 1.814 2.036 5.180 1.00 . A A . 26 ILE C 1 1
9 7242 1 1 26 ILE CA C 1.099 3.336 5.533 1.00 . A A . 26 ILE CA 1 1
9 7243 1 1 26 ILE CB C -0.302 3.005 6.080 1.00 . A A . 26 ILE CB 1 1
9 7244 1 1 26 ILE CD1 C -1.242 2.144 8.283 1.00 . A A . 26 ILE CD1 1 1
9 7245 1 1 26 ILE CG1 C -0.205 1.963 7.196 1.00 . A A . 26 ILE CG1 1 1
9 7246 1 1 26 ILE CG2 C -1.204 2.508 4.960 1.00 . A A . 26 ILE CG2 1 1
9 7247 1 1 26 ILE H H 0.784 3.856 3.506 1.00 . A A . 26 ILE H 1 1
9 7248 1 1 26 ILE HA H 1.657 3.841 6.309 1.00 . A A . 26 ILE HA 1 1
9 7249 1 1 26 ILE HB H -0.731 3.911 6.479 1.00 . A A . 26 ILE HB 1 1
9 7250 1 1 26 ILE HD11 H -1.700 3.117 8.184 1.00 . A A . 26 ILE HD11 1 1
9 7251 1 1 26 ILE HD12 H -1.998 1.379 8.190 1.00 . A A . 26 ILE HD12 1 1
9 7252 1 1 26 ILE HD13 H -0.767 2.067 9.250 1.00 . A A . 26 ILE HD13 1 1
9 7253 1 1 26 ILE HG12 H -0.336 0.979 6.774 1.00 . A A . 26 ILE HG12 1 1
9 7254 1 1 26 ILE HG13 H 0.772 2.026 7.654 1.00 . A A . 26 ILE HG13 1 1
9 7255 1 1 26 ILE HG21 H -1.551 3.348 4.378 1.00 . A A . 26 ILE HG21 1 1
9 7256 1 1 26 ILE HG22 H -0.648 1.834 4.324 1.00 . A A . 26 ILE HG22 1 1
9 7257 1 1 26 ILE HG23 H -2.051 1.988 5.384 1.00 . A A . 26 ILE HG23 1 1
9 7258 1 1 26 ILE N N 1.025 4.225 4.381 1.00 . A A . 26 ILE N 1 1
9 7259 1 1 26 ILE O O 1.578 1.452 4.121 1.00 . A A . 26 ILE O 1 1
9 7260 1 1 27 LYS C C 2.516 -0.862 5.928 1.00 . A A . 27 LYS C 1 1
9 7261 1 1 27 LYS CA C 3.437 0.352 5.859 1.00 . A A . 27 LYS CA 1 1
9 7262 1 1 27 LYS CB C 4.552 0.221 6.899 1.00 . A A . 27 LYS CB 1 1
9 7263 1 1 27 LYS CD C 5.741 1.977 8.244 1.00 . A A . 27 LYS CD 1 1
9 7264 1 1 27 LYS CE C 6.689 1.150 9.097 1.00 . A A . 27 LYS CE 1 1
9 7265 1 1 27 LYS CG C 5.551 1.364 6.867 1.00 . A A . 27 LYS CG 1 1
9 7266 1 1 27 LYS H H 2.833 2.095 6.898 1.00 . A A . 27 LYS H 1 1
9 7267 1 1 27 LYS HA H 3.878 0.400 4.874 1.00 . A A . 27 LYS HA 1 1
9 7268 1 1 27 LYS HB2 H 4.107 0.186 7.883 1.00 . A A . 27 LYS HB2 1 1
9 7269 1 1 27 LYS HB3 H 5.086 -0.701 6.721 1.00 . A A . 27 LYS HB3 1 1
9 7270 1 1 27 LYS HD2 H 6.149 2.971 8.134 1.00 . A A . 27 LYS HD2 1 1
9 7271 1 1 27 LYS HD3 H 4.781 2.034 8.739 1.00 . A A . 27 LYS HD3 1 1
9 7272 1 1 27 LYS HE2 H 6.110 0.450 9.681 1.00 . A A . 27 LYS HE2 1 1
9 7273 1 1 27 LYS HE3 H 7.357 0.606 8.446 1.00 . A A . 27 LYS HE3 1 1
9 7274 1 1 27 LYS HG2 H 6.502 0.989 6.517 1.00 . A A . 27 LYS HG2 1 1
9 7275 1 1 27 LYS HG3 H 5.192 2.126 6.189 1.00 . A A . 27 LYS HG3 1 1
9 7276 1 1 27 LYS HZ1 H 7.378 3.003 9.770 1.00 . A A . 27 LYS HZ1 1 1
9 7277 1 1 27 LYS HZ2 H 8.501 1.750 9.946 1.00 . A A . 27 LYS HZ2 1 1
9 7278 1 1 27 LYS HZ3 H 7.182 1.858 11.000 1.00 . A A . 27 LYS HZ3 1 1
9 7279 1 1 27 LYS N N 2.688 1.585 6.073 1.00 . A A . 27 LYS N 1 1
9 7280 1 1 27 LYS NZ N 7.494 2.000 10.017 1.00 . A A . 27 LYS NZ 1 1
9 7281 1 1 27 LYS O O 1.690 -0.975 6.834 1.00 . A A . 27 LYS O 1 1
9 7282 1 1 28 CYS C C 2.432 -4.063 5.813 1.00 . A A . 28 CYS C 1 1
9 7283 1 1 28 CYS CA C 1.847 -2.973 4.920 1.00 . A A . 28 CYS CA 1 1
9 7284 1 1 28 CYS CB C 1.733 -3.482 3.482 1.00 . A A . 28 CYS CB 1 1
9 7285 1 1 28 CYS H H 3.340 -1.620 4.272 1.00 . A A . 28 CYS H 1 1
9 7286 1 1 28 CYS HA H 0.862 -2.720 5.281 1.00 . A A . 28 CYS HA 1 1
9 7287 1 1 28 CYS HB2 H 2.671 -3.933 3.192 1.00 . A A . 28 CYS HB2 1 1
9 7288 1 1 28 CYS HB3 H 0.953 -4.226 3.432 1.00 . A A . 28 CYS HB3 1 1
9 7289 1 1 28 CYS HG H 1.298 -1.035 2.910 1.00 . A A . 28 CYS HG 1 1
9 7290 1 1 28 CYS N N 2.665 -1.767 4.967 1.00 . A A . 28 CYS N 1 1
9 7291 1 1 28 CYS O O 3.634 -4.103 6.078 1.00 . A A . 28 CYS O 1 1
9 7292 1 1 28 CYS SG S 1.347 -2.195 2.272 1.00 . A A . 28 CYS SG 1 1
9 7293 1 1 29 PRO C C 2.804 -7.116 6.423 1.00 . A A . 29 PRO C 1 1
9 7294 1 1 29 PRO CA C 1.973 -6.072 7.162 1.00 . A A . 29 PRO CA 1 1
9 7295 1 1 29 PRO CB C 0.641 -6.674 7.618 1.00 . A A . 29 PRO CB 1 1
9 7296 1 1 29 PRO CD C 0.117 -4.979 6.016 1.00 . A A . 29 PRO CD 1 1
9 7297 1 1 29 PRO CG C -0.324 -6.316 6.542 1.00 . A A . 29 PRO CG 1 1
9 7298 1 1 29 PRO HA H 2.522 -5.718 8.022 1.00 . A A . 29 PRO HA 1 1
9 7299 1 1 29 PRO HB2 H 0.744 -7.745 7.718 1.00 . A A . 29 PRO HB2 1 1
9 7300 1 1 29 PRO HB3 H 0.354 -6.244 8.566 1.00 . A A . 29 PRO HB3 1 1
9 7301 1 1 29 PRO HD2 H -0.075 -4.908 4.956 1.00 . A A . 29 PRO HD2 1 1
9 7302 1 1 29 PRO HD3 H -0.382 -4.181 6.546 1.00 . A A . 29 PRO HD3 1 1
9 7303 1 1 29 PRO HG2 H -0.292 -7.057 5.758 1.00 . A A . 29 PRO HG2 1 1
9 7304 1 1 29 PRO HG3 H -1.321 -6.246 6.952 1.00 . A A . 29 PRO HG3 1 1
9 7305 1 1 29 PRO N N 1.565 -4.966 6.290 1.00 . A A . 29 PRO N 1 1
9 7306 1 1 29 PRO O O 2.369 -8.252 6.237 1.00 . A A . 29 PRO O 1 1
9 7307 1 1 30 LYS C C 6.340 -7.436 5.746 1.00 . A A . 30 LYS C 1 1
9 7308 1 1 30 LYS CA C 4.897 -7.624 5.289 1.00 . A A . 30 LYS CA 1 1
9 7309 1 1 30 LYS CB C 4.793 -7.386 3.781 1.00 . A A . 30 LYS CB 1 1
9 7310 1 1 30 LYS CD C 2.496 -6.542 3.214 1.00 . A A . 30 LYS CD 1 1
9 7311 1 1 30 LYS CE C 1.084 -6.937 2.809 1.00 . A A . 30 LYS CE 1 1
9 7312 1 1 30 LYS CG C 3.434 -7.738 3.202 1.00 . A A . 30 LYS CG 1 1
9 7313 1 1 30 LYS H H 4.294 -5.803 6.185 1.00 . A A . 30 LYS H 1 1
9 7314 1 1 30 LYS HA H 4.592 -8.637 5.507 1.00 . A A . 30 LYS HA 1 1
9 7315 1 1 30 LYS HB2 H 4.989 -6.344 3.580 1.00 . A A . 30 LYS HB2 1 1
9 7316 1 1 30 LYS HB3 H 5.540 -7.987 3.282 1.00 . A A . 30 LYS HB3 1 1
9 7317 1 1 30 LYS HD2 H 2.470 -6.126 4.209 1.00 . A A . 30 LYS HD2 1 1
9 7318 1 1 30 LYS HD3 H 2.866 -5.800 2.520 1.00 . A A . 30 LYS HD3 1 1
9 7319 1 1 30 LYS HE2 H 0.438 -6.081 2.927 1.00 . A A . 30 LYS HE2 1 1
9 7320 1 1 30 LYS HE3 H 1.093 -7.243 1.774 1.00 . A A . 30 LYS HE3 1 1
9 7321 1 1 30 LYS HG2 H 3.562 -8.071 2.183 1.00 . A A . 30 LYS HG2 1 1
9 7322 1 1 30 LYS HG3 H 2.997 -8.533 3.790 1.00 . A A . 30 LYS HG3 1 1
9 7323 1 1 30 LYS HZ1 H -0.409 -7.851 3.950 1.00 . A A . 30 LYS HZ1 1 1
9 7324 1 1 30 LYS HZ2 H 1.162 -8.188 4.481 1.00 . A A . 30 LYS HZ2 1 1
9 7325 1 1 30 LYS HZ3 H 0.559 -8.940 3.090 1.00 . A A . 30 LYS HZ3 1 1
9 7326 1 1 30 LYS N N 4.003 -6.723 6.006 1.00 . A A . 30 LYS N 1 1
9 7327 1 1 30 LYS NZ N 0.562 -8.057 3.640 1.00 . A A . 30 LYS NZ 1 1
9 7328 1 1 30 LYS O O 7.256 -7.358 4.927 1.00 . A A . 30 LYS O 1 1
9 7329 1 1 31 PHE C C 8.649 -8.498 7.601 1.00 . A A . 31 PHE C 1 1
9 7330 1 1 31 PHE CA C 7.868 -7.187 7.624 1.00 . A A . 31 PHE CA 1 1
9 7331 1 1 31 PHE CB C 7.771 -6.665 9.059 1.00 . A A . 31 PHE CB 1 1
9 7332 1 1 31 PHE CD1 C 7.204 -4.224 8.910 1.00 . A A . 31 PHE CD1 1 1
9 7333 1 1 31 PHE CD2 C 5.520 -5.735 9.666 1.00 . A A . 31 PHE CD2 1 1
9 7334 1 1 31 PHE CE1 C 6.323 -3.168 9.054 1.00 . A A . 31 PHE CE1 1 1
9 7335 1 1 31 PHE CE2 C 4.636 -4.682 9.812 1.00 . A A . 31 PHE CE2 1 1
9 7336 1 1 31 PHE CG C 6.812 -5.518 9.216 1.00 . A A . 31 PHE CG 1 1
9 7337 1 1 31 PHE CZ C 5.038 -3.398 9.504 1.00 . A A . 31 PHE CZ 1 1
9 7338 1 1 31 PHE H H 5.766 -7.435 7.662 1.00 . A A . 31 PHE H 1 1
9 7339 1 1 31 PHE HA H 8.390 -6.461 7.020 1.00 . A A . 31 PHE HA 1 1
9 7340 1 1 31 PHE HB2 H 7.439 -7.464 9.705 1.00 . A A . 31 PHE HB2 1 1
9 7341 1 1 31 PHE HB3 H 8.746 -6.329 9.380 1.00 . A A . 31 PHE HB3 1 1
9 7342 1 1 31 PHE HD1 H 8.208 -4.044 8.556 1.00 . A A . 31 PHE HD1 1 1
9 7343 1 1 31 PHE HD2 H 5.205 -6.740 9.908 1.00 . A A . 31 PHE HD2 1 1
9 7344 1 1 31 PHE HE1 H 6.640 -2.165 8.812 1.00 . A A . 31 PHE HE1 1 1
9 7345 1 1 31 PHE HE2 H 3.632 -4.865 10.164 1.00 . A A . 31 PHE HE2 1 1
9 7346 1 1 31 PHE HZ H 4.349 -2.574 9.618 1.00 . A A . 31 PHE HZ 1 1
9 7347 1 1 31 PHE N N 6.536 -7.366 7.058 1.00 . A A . 31 PHE N 1 1
9 7348 1 1 31 PHE O O 8.496 -9.341 8.486 1.00 . A A . 31 PHE O 1 1
9 7349 1 1 32 ASP C C 9.406 -11.092 6.218 1.00 . A A . 32 ASP C 1 1
9 7350 1 1 32 ASP CA C 10.292 -9.870 6.443 1.00 . A A . 32 ASP CA 1 1
9 7351 1 1 32 ASP CB C 11.160 -10.076 7.686 1.00 . A A . 32 ASP CB 1 1
9 7352 1 1 32 ASP CG C 12.560 -10.547 7.342 1.00 . A A . 32 ASP CG 1 1
9 7353 1 1 32 ASP H H 9.565 -7.955 5.909 1.00 . A A . 32 ASP H 1 1
9 7354 1 1 32 ASP HA H 10.934 -9.744 5.585 1.00 . A A . 32 ASP HA 1 1
9 7355 1 1 32 ASP HB2 H 11.236 -9.141 8.222 1.00 . A A . 32 ASP HB2 1 1
9 7356 1 1 32 ASP HB3 H 10.697 -10.816 8.323 1.00 . A A . 32 ASP HB3 1 1
9 7357 1 1 32 ASP N N 9.486 -8.663 6.583 1.00 . A A . 32 ASP N 1 1
9 7358 1 1 32 ASP O O 9.649 -12.159 6.780 1.00 . A A . 32 ASP O 1 1
9 7359 1 1 32 ASP OD1 O 13.381 -9.707 6.921 1.00 . A A . 32 ASP OD1 1 1
9 7360 1 1 32 ASP OD2 O 12.833 -11.757 7.495 1.00 . A A . 32 ASP OD2 1 1
9 7361 1 1 33 ASN C C 7.154 -12.081 3.602 1.00 . A A . 33 ASN C 1 1
9 7362 1 1 33 ASN CA C 7.454 -12.016 5.096 1.00 . A A . 33 ASN CA 1 1
9 7363 1 1 33 ASN CB C 6.152 -11.837 5.881 1.00 . A A . 33 ASN CB 1 1
9 7364 1 1 33 ASN CG C 5.148 -12.937 5.592 1.00 . A A . 33 ASN CG 1 1
9 7365 1 1 33 ASN H H 8.235 -10.052 4.975 1.00 . A A . 33 ASN H 1 1
9 7366 1 1 33 ASN HA H 7.923 -12.940 5.398 1.00 . A A . 33 ASN HA 1 1
9 7367 1 1 33 ASN HB2 H 6.373 -11.848 6.939 1.00 . A A . 33 ASN HB2 1 1
9 7368 1 1 33 ASN HB3 H 5.707 -10.890 5.619 1.00 . A A . 33 ASN HB3 1 1
9 7369 1 1 33 ASN HD21 H 4.111 -11.714 4.417 1.00 . A A . 33 ASN HD21 1 1
9 7370 1 1 33 ASN HD22 H 3.482 -13.314 4.577 1.00 . A A . 33 ASN HD22 1 1
9 7371 1 1 33 ASN N N 8.377 -10.927 5.393 1.00 . A A . 33 ASN N 1 1
9 7372 1 1 33 ASN ND2 N 4.146 -12.623 4.780 1.00 . A A . 33 ASN ND2 1 1
9 7373 1 1 33 ASN O O 7.247 -13.142 2.984 1.00 . A A . 33 ASN O 1 1
9 7374 1 1 33 ASN OD1 O 5.272 -14.054 6.094 1.00 . A A . 33 ASN OD1 1 1
9 7375 1 1 34 LYS C C 6.170 -9.430 1.189 1.00 . A A . 34 LYS C 1 1
9 7376 1 1 34 LYS CA C 6.481 -10.865 1.603 1.00 . A A . 34 LYS CA 1 1
9 7377 1 1 34 LYS CB C 5.293 -11.771 1.273 1.00 . A A . 34 LYS CB 1 1
9 7378 1 1 34 LYS CD C 5.153 -13.868 -0.105 1.00 . A A . 34 LYS CD 1 1
9 7379 1 1 34 LYS CE C 5.472 -14.491 -1.456 1.00 . A A . 34 LYS CE 1 1
9 7380 1 1 34 LYS CG C 5.350 -12.361 -0.126 1.00 . A A . 34 LYS CG 1 1
9 7381 1 1 34 LYS H H 6.737 -10.126 3.570 1.00 . A A . 34 LYS H 1 1
9 7382 1 1 34 LYS HA H 7.347 -11.205 1.055 1.00 . A A . 34 LYS HA 1 1
9 7383 1 1 34 LYS HB2 H 5.269 -12.585 1.983 1.00 . A A . 34 LYS HB2 1 1
9 7384 1 1 34 LYS HB3 H 4.382 -11.198 1.362 1.00 . A A . 34 LYS HB3 1 1
9 7385 1 1 34 LYS HD2 H 5.806 -14.297 0.640 1.00 . A A . 34 LYS HD2 1 1
9 7386 1 1 34 LYS HD3 H 4.124 -14.084 0.147 1.00 . A A . 34 LYS HD3 1 1
9 7387 1 1 34 LYS HE2 H 4.631 -14.338 -2.115 1.00 . A A . 34 LYS HE2 1 1
9 7388 1 1 34 LYS HE3 H 6.344 -14.003 -1.865 1.00 . A A . 34 LYS HE3 1 1
9 7389 1 1 34 LYS HG2 H 4.571 -11.916 -0.727 1.00 . A A . 34 LYS HG2 1 1
9 7390 1 1 34 LYS HG3 H 6.314 -12.139 -0.562 1.00 . A A . 34 LYS HG3 1 1
9 7391 1 1 34 LYS HZ1 H 5.511 -16.427 -2.238 1.00 . A A . 34 LYS HZ1 1 1
9 7392 1 1 34 LYS HZ2 H 5.160 -16.363 -0.585 1.00 . A A . 34 LYS HZ2 1 1
9 7393 1 1 34 LYS HZ3 H 6.744 -16.114 -1.123 1.00 . A A . 34 LYS HZ3 1 1
9 7394 1 1 34 LYS N N 6.794 -10.940 3.026 1.00 . A A . 34 LYS N 1 1
9 7395 1 1 34 LYS NZ N 5.741 -15.951 -1.343 1.00 . A A . 34 LYS NZ 1 1
9 7396 1 1 34 LYS O O 5.112 -9.151 0.624 1.00 . A A . 34 LYS O 1 1
9 7397 1 1 35 LYS C C 7.236 -6.877 -0.347 1.00 . A A . 35 LYS C 1 1
9 7398 1 1 35 LYS CA C 6.925 -7.117 1.127 1.00 . A A . 35 LYS CA 1 1
9 7399 1 1 35 LYS CB C 7.828 -6.241 1.998 1.00 . A A . 35 LYS CB 1 1
9 7400 1 1 35 LYS CD C 10.221 -5.623 2.446 1.00 . A A . 35 LYS CD 1 1
9 7401 1 1 35 LYS CE C 9.975 -5.105 3.855 1.00 . A A . 35 LYS CE 1 1
9 7402 1 1 35 LYS CG C 9.259 -6.743 2.088 1.00 . A A . 35 LYS CG 1 1
9 7403 1 1 35 LYS H H 7.922 -8.807 1.923 1.00 . A A . 35 LYS H 1 1
9 7404 1 1 35 LYS HA H 5.895 -6.854 1.313 1.00 . A A . 35 LYS HA 1 1
9 7405 1 1 35 LYS HB2 H 7.844 -5.242 1.589 1.00 . A A . 35 LYS HB2 1 1
9 7406 1 1 35 LYS HB3 H 7.419 -6.205 2.997 1.00 . A A . 35 LYS HB3 1 1
9 7407 1 1 35 LYS HD2 H 11.233 -5.995 2.385 1.00 . A A . 35 LYS HD2 1 1
9 7408 1 1 35 LYS HD3 H 10.092 -4.811 1.745 1.00 . A A . 35 LYS HD3 1 1
9 7409 1 1 35 LYS HE2 H 8.971 -4.709 3.908 1.00 . A A . 35 LYS HE2 1 1
9 7410 1 1 35 LYS HE3 H 10.074 -5.926 4.549 1.00 . A A . 35 LYS HE3 1 1
9 7411 1 1 35 LYS HG2 H 9.316 -7.509 2.847 1.00 . A A . 35 LYS HG2 1 1
9 7412 1 1 35 LYS HG3 H 9.545 -7.160 1.132 1.00 . A A . 35 LYS HG3 1 1
9 7413 1 1 35 LYS HZ1 H 10.440 -3.250 4.694 1.00 . A A . 35 LYS HZ1 1 1
9 7414 1 1 35 LYS HZ2 H 11.417 -3.672 3.379 1.00 . A A . 35 LYS HZ2 1 1
9 7415 1 1 35 LYS HZ3 H 11.655 -4.411 4.882 1.00 . A A . 35 LYS HZ3 1 1
9 7416 1 1 35 LYS N N 7.098 -8.523 1.472 1.00 . A A . 35 LYS N 1 1
9 7417 1 1 35 LYS NZ N 10.939 -4.034 4.229 1.00 . A A . 35 LYS NZ 1 1
9 7418 1 1 35 LYS O O 7.703 -7.775 -1.048 1.00 . A A . 35 LYS O 1 1
9 7419 1 1 36 CYS C C 8.659 -5.643 -2.601 1.00 . A A . 36 CYS C 1 1
9 7420 1 1 36 CYS CA C 7.226 -5.301 -2.203 1.00 . A A . 36 CYS CA 1 1
9 7421 1 1 36 CYS CB C 6.966 -3.810 -2.422 1.00 . A A . 36 CYS CB 1 1
9 7422 1 1 36 CYS H H 6.602 -4.985 -0.204 1.00 . A A . 36 CYS H 1 1
9 7423 1 1 36 CYS HA H 6.549 -5.871 -2.819 1.00 . A A . 36 CYS HA 1 1
9 7424 1 1 36 CYS HB2 H 6.003 -3.556 -2.004 1.00 . A A . 36 CYS HB2 1 1
9 7425 1 1 36 CYS HB3 H 7.732 -3.240 -1.918 1.00 . A A . 36 CYS HB3 1 1
9 7426 1 1 36 CYS HG H 7.325 -2.039 -4.221 1.00 . A A . 36 CYS HG 1 1
9 7427 1 1 36 CYS N N 6.974 -5.659 -0.811 1.00 . A A . 36 CYS N 1 1
9 7428 1 1 36 CYS O O 9.561 -5.658 -1.763 1.00 . A A . 36 CYS O 1 1
9 7429 1 1 36 CYS SG S 6.957 -3.310 -4.160 1.00 . A A . 36 CYS SG 1 1
9 7430 1 1 37 THR C C 10.438 -5.606 -5.746 1.00 . A A . 37 THR C 1 1
9 7431 1 1 37 THR CA C 10.180 -6.264 -4.396 1.00 . A A . 37 THR CA 1 1
9 7432 1 1 37 THR CB C 10.347 -7.788 -4.540 1.00 . A A . 37 THR CB 1 1
9 7433 1 1 37 THR CG2 C 9.376 -8.343 -5.571 1.00 . A A . 37 THR CG2 1 1
9 7434 1 1 37 THR H H 8.100 -5.891 -4.505 1.00 . A A . 37 THR H 1 1
9 7435 1 1 37 THR HA H 10.915 -5.909 -3.687 1.00 . A A . 37 THR HA 1 1
9 7436 1 1 37 THR HB H 10.138 -8.250 -3.586 1.00 . A A . 37 THR HB 1 1
9 7437 1 1 37 THR HG1 H 11.803 -7.923 -5.863 1.00 . A A . 37 THR HG1 1 1
9 7438 1 1 37 THR HG21 H 8.710 -9.048 -5.095 1.00 . A A . 37 THR HG21 1 1
9 7439 1 1 37 THR HG22 H 9.927 -8.842 -6.353 1.00 . A A . 37 THR HG22 1 1
9 7440 1 1 37 THR HG23 H 8.800 -7.533 -5.995 1.00 . A A . 37 THR HG23 1 1
9 7441 1 1 37 THR N N 8.860 -5.919 -3.886 1.00 . A A . 37 THR N 1 1
9 7442 1 1 37 THR O O 11.021 -6.215 -6.644 1.00 . A A . 37 THR O 1 1
9 7443 1 1 37 THR OG1 O 11.690 -8.100 -4.926 1.00 . A A . 37 THR OG1 1 1
9 7444 1 1 38 LYS C C 9.607 -2.209 -7.008 1.00 . A A . 38 LYS C 1 1
9 7445 1 1 38 LYS CA C 10.186 -3.616 -7.125 1.00 . A A . 38 LYS CA 1 1
9 7446 1 1 38 LYS CB C 9.525 -4.357 -8.290 1.00 . A A . 38 LYS CB 1 1
9 7447 1 1 38 LYS CD C 9.778 -4.711 -10.764 1.00 . A A . 38 LYS CD 1 1
9 7448 1 1 38 LYS CE C 10.640 -5.360 -11.837 1.00 . A A . 38 LYS CE 1 1
9 7449 1 1 38 LYS CG C 10.484 -4.695 -9.418 1.00 . A A . 38 LYS CG 1 1
9 7450 1 1 38 LYS H H 9.544 -3.926 -5.132 1.00 . A A . 38 LYS H 1 1
9 7451 1 1 38 LYS HA H 11.247 -3.541 -7.312 1.00 . A A . 38 LYS HA 1 1
9 7452 1 1 38 LYS HB2 H 9.098 -5.277 -7.920 1.00 . A A . 38 LYS HB2 1 1
9 7453 1 1 38 LYS HB3 H 8.734 -3.738 -8.691 1.00 . A A . 38 LYS HB3 1 1
9 7454 1 1 38 LYS HD2 H 8.858 -5.270 -10.671 1.00 . A A . 38 LYS HD2 1 1
9 7455 1 1 38 LYS HD3 H 9.557 -3.695 -11.058 1.00 . A A . 38 LYS HD3 1 1
9 7456 1 1 38 LYS HE2 H 10.503 -4.822 -12.762 1.00 . A A . 38 LYS HE2 1 1
9 7457 1 1 38 LYS HE3 H 11.675 -5.300 -11.533 1.00 . A A . 38 LYS HE3 1 1
9 7458 1 1 38 LYS HG2 H 11.269 -3.954 -9.446 1.00 . A A . 38 LYS HG2 1 1
9 7459 1 1 38 LYS HG3 H 10.912 -5.669 -9.234 1.00 . A A . 38 LYS HG3 1 1
9 7460 1 1 38 LYS HZ1 H 10.751 -7.155 -12.900 1.00 . A A . 38 LYS HZ1 1 1
9 7461 1 1 38 LYS HZ2 H 9.250 -6.884 -12.168 1.00 . A A . 38 LYS HZ2 1 1
9 7462 1 1 38 LYS HZ3 H 10.575 -7.358 -11.230 1.00 . A A . 38 LYS HZ3 1 1
9 7463 1 1 38 LYS N N 10.002 -4.359 -5.884 1.00 . A A . 38 LYS N 1 1
9 7464 1 1 38 LYS NZ N 10.279 -6.789 -12.049 1.00 . A A . 38 LYS NZ 1 1
9 7465 1 1 38 LYS O O 8.965 -1.873 -6.013 1.00 . A A . 38 LYS O 1 1
9 7466 1 1 39 ASP C C 7.886 0.019 -8.516 1.00 . A A . 39 ASP C 1 1
9 7467 1 1 39 ASP CA C 9.335 -0.024 -8.045 1.00 . A A . 39 ASP CA 1 1
9 7468 1 1 39 ASP CB C 10.204 0.851 -8.948 1.00 . A A . 39 ASP CB 1 1
9 7469 1 1 39 ASP CG C 11.634 0.351 -9.037 1.00 . A A . 39 ASP CG 1 1
9 7470 1 1 39 ASP H H 10.355 -1.720 -8.796 1.00 . A A . 39 ASP H 1 1
9 7471 1 1 39 ASP HA H 9.384 0.356 -7.036 1.00 . A A . 39 ASP HA 1 1
9 7472 1 1 39 ASP HB2 H 9.784 0.861 -9.943 1.00 . A A . 39 ASP HB2 1 1
9 7473 1 1 39 ASP HB3 H 10.218 1.859 -8.558 1.00 . A A . 39 ASP HB3 1 1
9 7474 1 1 39 ASP N N 9.837 -1.394 -8.031 1.00 . A A . 39 ASP N 1 1
9 7475 1 1 39 ASP O O 7.607 -0.093 -9.709 1.00 . A A . 39 ASP O 1 1
9 7476 1 1 39 ASP OD1 O 12.450 0.732 -8.173 1.00 . A A . 39 ASP OD1 1 1
9 7477 1 1 39 ASP OD2 O 11.934 -0.421 -9.972 1.00 . A A . 39 ASP OD2 1 1
9 7478 1 1 40 ASN C C 5.067 -1.084 -8.483 1.00 . A A . 40 ASN C 1 1
9 7479 1 1 40 ASN CA C 5.544 0.238 -7.889 1.00 . A A . 40 ASN CA 1 1
9 7480 1 1 40 ASN CB C 5.263 1.380 -8.868 1.00 . A A . 40 ASN CB 1 1
9 7481 1 1 40 ASN CG C 6.129 2.596 -8.599 1.00 . A A . 40 ASN CG 1 1
9 7482 1 1 40 ASN H H 7.250 0.264 -6.636 1.00 . A A . 40 ASN H 1 1
9 7483 1 1 40 ASN HA H 5.006 0.422 -6.972 1.00 . A A . 40 ASN HA 1 1
9 7484 1 1 40 ASN HB2 H 5.458 1.038 -9.875 1.00 . A A . 40 ASN HB2 1 1
9 7485 1 1 40 ASN HB3 H 4.227 1.671 -8.785 1.00 . A A . 40 ASN HB3 1 1
9 7486 1 1 40 ASN HD21 H 5.762 2.458 -6.650 1.00 . A A . 40 ASN HD21 1 1
9 7487 1 1 40 ASN HD22 H 6.791 3.760 -7.130 1.00 . A A . 40 ASN HD22 1 1
9 7488 1 1 40 ASN N N 6.966 0.181 -7.570 1.00 . A A . 40 ASN N 1 1
9 7489 1 1 40 ASN ND2 N 6.238 2.976 -7.332 1.00 . A A . 40 ASN ND2 1 1
9 7490 1 1 40 ASN O O 4.882 -1.202 -9.693 1.00 . A A . 40 ASN O 1 1
9 7491 1 1 40 ASN OD1 O 6.692 3.187 -9.521 1.00 . A A . 40 ASN OD1 1 1
9 7492 1 1 41 ASN C C 2.889 -3.443 -8.129 1.00 . A A . 41 ASN C 1 1
9 7493 1 1 41 ASN CA C 4.413 -3.391 -8.060 1.00 . A A . 41 ASN CA 1 1
9 7494 1 1 41 ASN CB C 4.929 -4.475 -7.111 1.00 . A A . 41 ASN CB 1 1
9 7495 1 1 41 ASN CG C 6.184 -5.147 -7.631 1.00 . A A . 41 ASN CG 1 1
9 7496 1 1 41 ASN H H 5.033 -1.922 -6.667 1.00 . A A . 41 ASN H 1 1
9 7497 1 1 41 ASN HA H 4.812 -3.567 -9.046 1.00 . A A . 41 ASN HA 1 1
9 7498 1 1 41 ASN HB2 H 5.152 -4.030 -6.153 1.00 . A A . 41 ASN HB2 1 1
9 7499 1 1 41 ASN HB3 H 4.165 -5.228 -6.985 1.00 . A A . 41 ASN HB3 1 1
9 7500 1 1 41 ASN HD21 H 6.231 -6.343 -6.042 1.00 . A A . 41 ASN HD21 1 1
9 7501 1 1 41 ASN HD22 H 7.502 -6.569 -7.190 1.00 . A A . 41 ASN HD22 1 1
9 7502 1 1 41 ASN N N 4.868 -2.076 -7.620 1.00 . A A . 41 ASN N 1 1
9 7503 1 1 41 ASN ND2 N 6.690 -6.119 -6.879 1.00 . A A . 41 ASN ND2 1 1
9 7504 1 1 41 ASN O O 2.301 -3.326 -9.205 1.00 . A A . 41 ASN O 1 1
9 7505 1 1 41 ASN OD1 O 6.694 -4.798 -8.696 1.00 . A A . 41 ASN OD1 1 1
9 7506 1 1 42 LYS C C 0.335 -3.870 -5.461 1.00 . A A . 42 LYS C 1 1
9 7507 1 1 42 LYS CA C 0.800 -3.685 -6.902 1.00 . A A . 42 LYS CA 1 1
9 7508 1 1 42 LYS CB C 0.278 -4.832 -7.769 1.00 . A A . 42 LYS CB 1 1
9 7509 1 1 42 LYS CD C -1.801 -5.837 -8.759 1.00 . A A . 42 LYS CD 1 1
9 7510 1 1 42 LYS CE C -2.675 -7.008 -8.339 1.00 . A A . 42 LYS CE 1 1
9 7511 1 1 42 LYS CG C -1.196 -5.134 -7.556 1.00 . A A . 42 LYS CG 1 1
9 7512 1 1 42 LYS H H 2.780 -3.705 -6.150 1.00 . A A . 42 LYS H 1 1
9 7513 1 1 42 LYS HA H 0.407 -2.752 -7.279 1.00 . A A . 42 LYS HA 1 1
9 7514 1 1 42 LYS HB2 H 0.425 -4.578 -8.809 1.00 . A A . 42 LYS HB2 1 1
9 7515 1 1 42 LYS HB3 H 0.842 -5.725 -7.542 1.00 . A A . 42 LYS HB3 1 1
9 7516 1 1 42 LYS HD2 H -2.406 -5.132 -9.311 1.00 . A A . 42 LYS HD2 1 1
9 7517 1 1 42 LYS HD3 H -1.004 -6.202 -9.390 1.00 . A A . 42 LYS HD3 1 1
9 7518 1 1 42 LYS HE2 H -2.055 -7.886 -8.241 1.00 . A A . 42 LYS HE2 1 1
9 7519 1 1 42 LYS HE3 H -3.126 -6.779 -7.384 1.00 . A A . 42 LYS HE3 1 1
9 7520 1 1 42 LYS HG2 H -1.302 -5.769 -6.689 1.00 . A A . 42 LYS HG2 1 1
9 7521 1 1 42 LYS HG3 H -1.724 -4.205 -7.390 1.00 . A A . 42 LYS HG3 1 1
9 7522 1 1 42 LYS HZ1 H -4.261 -6.403 -9.556 1.00 . A A . 42 LYS HZ1 1 1
9 7523 1 1 42 LYS HZ2 H -4.427 -7.971 -8.943 1.00 . A A . 42 LYS HZ2 1 1
9 7524 1 1 42 LYS HZ3 H -3.342 -7.667 -10.205 1.00 . A A . 42 LYS HZ3 1 1
9 7525 1 1 42 LYS N N 2.255 -3.619 -6.975 1.00 . A A . 42 LYS N 1 1
9 7526 1 1 42 LYS NZ N -3.751 -7.282 -9.330 1.00 . A A . 42 LYS NZ 1 1
9 7527 1 1 42 LYS O O 0.971 -4.578 -4.681 1.00 . A A . 42 LYS O 1 1
9 7528 1 1 43 CYS C C -2.730 -2.729 -3.712 1.00 . A A . 43 CYS C 1 1
9 7529 1 1 43 CYS CA C -1.327 -3.323 -3.769 1.00 . A A . 43 CYS CA 1 1
9 7530 1 1 43 CYS CB C -0.416 -2.605 -2.772 1.00 . A A . 43 CYS CB 1 1
9 7531 1 1 43 CYS H H -1.237 -2.678 -5.784 1.00 . A A . 43 CYS H 1 1
9 7532 1 1 43 CYS HA H -1.380 -4.368 -3.507 1.00 . A A . 43 CYS HA 1 1
9 7533 1 1 43 CYS HB2 H -0.709 -2.875 -1.769 1.00 . A A . 43 CYS HB2 1 1
9 7534 1 1 43 CYS HB3 H 0.605 -2.918 -2.938 1.00 . A A . 43 CYS HB3 1 1
9 7535 1 1 43 CYS HG H 0.380 -0.308 -2.002 1.00 . A A . 43 CYS HG 1 1
9 7536 1 1 43 CYS N N -0.776 -3.228 -5.117 1.00 . A A . 43 CYS N 1 1
9 7537 1 1 43 CYS O O -3.181 -2.082 -4.658 1.00 . A A . 43 CYS O 1 1
9 7538 1 1 43 CYS SG S -0.467 -0.801 -2.893 1.00 . A A . 43 CYS SG 1 1
9 7539 1 1 44 THR C C -5.017 -2.030 -0.972 1.00 . A A . 44 THR C 1 1
9 7540 1 1 44 THR CA C -4.772 -2.447 -2.419 1.00 . A A . 44 THR CA 1 1
9 7541 1 1 44 THR CB C -5.825 -3.495 -2.825 1.00 . A A . 44 THR CB 1 1
9 7542 1 1 44 THR CG2 C -6.774 -2.932 -3.871 1.00 . A A . 44 THR CG2 1 1
9 7543 1 1 44 THR H H -3.005 -3.478 -1.880 1.00 . A A . 44 THR H 1 1
9 7544 1 1 44 THR HA H -4.891 -1.583 -3.057 1.00 . A A . 44 THR HA 1 1
9 7545 1 1 44 THR HB H -6.398 -3.764 -1.949 1.00 . A A . 44 THR HB 1 1
9 7546 1 1 44 THR HG1 H -5.007 -4.550 -4.276 1.00 . A A . 44 THR HG1 1 1
9 7547 1 1 44 THR HG21 H -7.451 -2.233 -3.405 1.00 . A A . 44 THR HG21 1 1
9 7548 1 1 44 THR HG22 H -7.339 -3.738 -4.316 1.00 . A A . 44 THR HG22 1 1
9 7549 1 1 44 THR HG23 H -6.205 -2.426 -4.638 1.00 . A A . 44 THR HG23 1 1
9 7550 1 1 44 THR N N -3.419 -2.955 -2.598 1.00 . A A . 44 THR N 1 1
9 7551 1 1 44 THR O O -4.254 -2.389 -0.076 1.00 . A A . 44 THR O 1 1
9 7552 1 1 44 THR OG1 O -5.179 -4.665 -3.338 1.00 . A A . 44 THR OG1 1 1
9 7553 1 1 45 VAL C C -7.937 -0.627 0.733 1.00 . A A . 45 VAL C 1 1
9 7554 1 1 45 VAL CA C -6.431 -0.808 0.586 1.00 . A A . 45 VAL CA 1 1
9 7555 1 1 45 VAL CB C -5.731 0.523 0.918 1.00 . A A . 45 VAL CB 1 1
9 7556 1 1 45 VAL CG1 C -6.139 1.012 2.298 1.00 . A A . 45 VAL CG1 1 1
9 7557 1 1 45 VAL CG2 C -4.220 0.368 0.824 1.00 . A A . 45 VAL CG2 1 1
9 7558 1 1 45 VAL H H -6.655 -1.018 -1.508 1.00 . A A . 45 VAL H 1 1
9 7559 1 1 45 VAL HA H -6.097 -1.552 1.294 1.00 . A A . 45 VAL HA 1 1
9 7560 1 1 45 VAL HB H -6.041 1.261 0.192 1.00 . A A . 45 VAL HB 1 1
9 7561 1 1 45 VAL HG11 H -7.128 1.446 2.248 1.00 . A A . 45 VAL HG11 1 1
9 7562 1 1 45 VAL HG12 H -6.145 0.181 2.989 1.00 . A A . 45 VAL HG12 1 1
9 7563 1 1 45 VAL HG13 H -5.437 1.759 2.638 1.00 . A A . 45 VAL HG13 1 1
9 7564 1 1 45 VAL HG21 H -3.896 -0.410 1.499 1.00 . A A . 45 VAL HG21 1 1
9 7565 1 1 45 VAL HG22 H -3.948 0.104 -0.187 1.00 . A A . 45 VAL HG22 1 1
9 7566 1 1 45 VAL HG23 H -3.744 1.300 1.093 1.00 . A A . 45 VAL HG23 1 1
9 7567 1 1 45 VAL N N -6.085 -1.271 -0.752 1.00 . A A . 45 VAL N 1 1
9 7568 1 1 45 VAL O O -8.618 -0.210 -0.205 1.00 . A A . 45 VAL O 1 1
9 7569 1 1 46 ASP C C -10.126 0.101 3.383 1.00 . A A . 46 ASP C 1 1
9 7570 1 1 46 ASP CA C -9.881 -0.815 2.187 1.00 . A A . 46 ASP CA 1 1
9 7571 1 1 46 ASP CB C -10.498 -2.190 2.447 1.00 . A A . 46 ASP CB 1 1
9 7572 1 1 46 ASP CG C -11.059 -2.819 1.186 1.00 . A A . 46 ASP CG 1 1
9 7573 1 1 46 ASP H H -7.860 -1.270 2.624 1.00 . A A . 46 ASP H 1 1
9 7574 1 1 46 ASP HA H -10.346 -0.380 1.315 1.00 . A A . 46 ASP HA 1 1
9 7575 1 1 46 ASP HB2 H -9.741 -2.847 2.848 1.00 . A A . 46 ASP HB2 1 1
9 7576 1 1 46 ASP HB3 H -11.299 -2.087 3.164 1.00 . A A . 46 ASP HB3 1 1
9 7577 1 1 46 ASP N N -8.454 -0.943 1.915 1.00 . A A . 46 ASP N 1 1
9 7578 1 1 46 ASP O O -9.220 0.364 4.174 1.00 . A A . 46 ASP O 1 1
9 7579 1 1 46 ASP OD1 O -10.518 -2.546 0.094 1.00 . A A . 46 ASP OD1 1 1
9 7580 1 1 46 ASP OD2 O -12.039 -3.586 1.292 1.00 . A A . 46 ASP OD2 1 1
9 7581 1 1 47 THR C C -12.613 0.760 5.615 1.00 . A A . 47 THR C 1 1
9 7582 1 1 47 THR CA C -11.723 1.472 4.605 1.00 . A A . 47 THR CA 1 1
9 7583 1 1 47 THR CB C -12.450 2.730 4.092 1.00 . A A . 47 THR CB 1 1
9 7584 1 1 47 THR CG2 C -11.479 3.891 3.939 1.00 . A A . 47 THR CG2 1 1
9 7585 1 1 47 THR H H -12.037 0.339 2.845 1.00 . A A . 47 THR H 1 1
9 7586 1 1 47 THR HA H -10.813 1.784 5.098 1.00 . A A . 47 THR HA 1 1
9 7587 1 1 47 THR HB H -13.208 3.007 4.809 1.00 . A A . 47 THR HB 1 1
9 7588 1 1 47 THR HG1 H -13.995 2.726 2.867 1.00 . A A . 47 THR HG1 1 1
9 7589 1 1 47 THR HG21 H -11.119 4.189 4.912 1.00 . A A . 47 THR HG21 1 1
9 7590 1 1 47 THR HG22 H -11.985 4.724 3.473 1.00 . A A . 47 THR HG22 1 1
9 7591 1 1 47 THR HG23 H -10.645 3.586 3.324 1.00 . A A . 47 THR HG23 1 1
9 7592 1 1 47 THR N N -11.358 0.585 3.508 1.00 . A A . 47 THR N 1 1
9 7593 1 1 47 THR O O -12.765 1.212 6.751 1.00 . A A . 47 THR O 1 1
9 7594 1 1 47 THR OG1 O -13.074 2.456 2.833 1.00 . A A . 47 THR OG1 1 1
9 7595 1 1 48 TYR C C -13.402 -1.429 7.397 1.00 . A A . 48 TYR C 1 1
9 7596 1 1 48 TYR CA C -14.081 -1.128 6.065 1.00 . A A . 48 TYR CA 1 1
9 7597 1 1 48 TYR CB C -14.487 -2.434 5.380 1.00 . A A . 48 TYR CB 1 1
9 7598 1 1 48 TYR CD1 C -16.026 -3.041 7.288 1.00 . A A . 48 TYR CD1 1 1
9 7599 1 1 48 TYR CD2 C -14.795 -4.790 6.236 1.00 . A A . 48 TYR CD2 1 1
9 7600 1 1 48 TYR CE1 C -16.601 -3.956 8.149 1.00 . A A . 48 TYR CE1 1 1
9 7601 1 1 48 TYR CE2 C -15.366 -5.713 7.092 1.00 . A A . 48 TYR CE2 1 1
9 7602 1 1 48 TYR CG C -15.114 -3.440 6.320 1.00 . A A . 48 TYR CG 1 1
9 7603 1 1 48 TYR CZ C -16.268 -5.291 8.047 1.00 . A A . 48 TYR CZ 1 1
9 7604 1 1 48 TYR H H -13.043 -0.663 4.280 1.00 . A A . 48 TYR H 1 1
9 7605 1 1 48 TYR HA H -14.967 -0.539 6.249 1.00 . A A . 48 TYR HA 1 1
9 7606 1 1 48 TYR HB2 H -15.202 -2.218 4.602 1.00 . A A . 48 TYR HB2 1 1
9 7607 1 1 48 TYR HB3 H -13.612 -2.891 4.942 1.00 . A A . 48 TYR HB3 1 1
9 7608 1 1 48 TYR HD1 H -16.285 -1.995 7.365 1.00 . A A . 48 TYR HD1 1 1
9 7609 1 1 48 TYR HD2 H -14.089 -5.117 5.488 1.00 . A A . 48 TYR HD2 1 1
9 7610 1 1 48 TYR HE1 H -17.307 -3.626 8.897 1.00 . A A . 48 TYR HE1 1 1
9 7611 1 1 48 TYR HE2 H -15.106 -6.757 7.013 1.00 . A A . 48 TYR HE2 1 1
9 7612 1 1 48 TYR HH H -17.772 -6.299 8.693 1.00 . A A . 48 TYR HH 1 1
9 7613 1 1 48 TYR N N -13.202 -0.354 5.196 1.00 . A A . 48 TYR N 1 1
9 7614 1 1 48 TYR O O -13.956 -1.160 8.463 1.00 . A A . 48 TYR O 1 1
9 7615 1 1 48 TYR OH O -16.839 -6.205 8.901 1.00 . A A . 48 TYR OH 1 1
9 7616 1 1 49 ASN C C -9.942 -2.274 8.259 1.00 . A A . 49 ASN C 1 1
9 7617 1 1 49 ASN CA C -11.442 -2.324 8.529 1.00 . A A . 49 ASN CA 1 1
9 7618 1 1 49 ASN CB C -11.835 -3.716 9.030 1.00 . A A . 49 ASN CB 1 1
9 7619 1 1 49 ASN CG C -11.376 -3.969 10.452 1.00 . A A . 49 ASN CG 1 1
9 7620 1 1 49 ASN H H -11.809 -2.177 6.449 1.00 . A A . 49 ASN H 1 1
9 7621 1 1 49 ASN HA H -11.685 -1.597 9.289 1.00 . A A . 49 ASN HA 1 1
9 7622 1 1 49 ASN HB2 H -12.910 -3.814 8.997 1.00 . A A . 49 ASN HB2 1 1
9 7623 1 1 49 ASN HB3 H -11.390 -4.462 8.389 1.00 . A A . 49 ASN HB3 1 1
9 7624 1 1 49 ASN HD21 H -10.463 -5.643 9.886 1.00 . A A . 49 ASN HD21 1 1
9 7625 1 1 49 ASN HD22 H -10.347 -5.255 11.566 1.00 . A A . 49 ASN HD22 1 1
9 7626 1 1 49 ASN N N -12.199 -1.987 7.328 1.00 . A A . 49 ASN N 1 1
9 7627 1 1 49 ASN ND2 N -10.655 -5.066 10.656 1.00 . A A . 49 ASN ND2 1 1
9 7628 1 1 49 ASN O O -9.184 -3.110 8.749 1.00 . A A . 49 ASN O 1 1
9 7629 1 1 49 ASN OD1 O -11.665 -3.188 11.358 1.00 . A A . 49 ASN OD1 1 1
9 7630 1 1 50 ASN C C -7.521 -2.435 6.626 1.00 . A A . 50 ASN C 1 1
9 7631 1 1 50 ASN CA C -8.109 -1.126 7.141 1.00 . A A . 50 ASN CA 1 1
9 7632 1 1 50 ASN CB C -7.324 -0.647 8.364 1.00 . A A . 50 ASN CB 1 1
9 7633 1 1 50 ASN CG C -6.080 0.131 7.983 1.00 . A A . 50 ASN CG 1 1
9 7634 1 1 50 ASN H H -10.171 -0.650 7.115 1.00 . A A . 50 ASN H 1 1
9 7635 1 1 50 ASN HA H -8.036 -0.381 6.363 1.00 . A A . 50 ASN HA 1 1
9 7636 1 1 50 ASN HB2 H -7.956 -0.006 8.961 1.00 . A A . 50 ASN HB2 1 1
9 7637 1 1 50 ASN HB3 H -7.027 -1.502 8.952 1.00 . A A . 50 ASN HB3 1 1
9 7638 1 1 50 ASN HD21 H -7.184 1.476 7.022 1.00 . A A . 50 ASN HD21 1 1
9 7639 1 1 50 ASN HD22 H -5.478 1.753 7.003 1.00 . A A . 50 ASN HD22 1 1
9 7640 1 1 50 ASN N N -9.520 -1.286 7.477 1.00 . A A . 50 ASN N 1 1
9 7641 1 1 50 ASN ND2 N -6.266 1.232 7.263 1.00 . A A . 50 ASN ND2 1 1
9 7642 1 1 50 ASN O O -6.740 -3.091 7.317 1.00 . A A . 50 ASN O 1 1
9 7643 1 1 50 ASN OD1 O -4.963 -0.252 8.332 1.00 . A A . 50 ASN OD1 1 1
9 7644 1 1 51 ALA C C -6.452 -3.737 3.649 1.00 . A A . 51 ALA C 1 1
9 7645 1 1 51 ALA CA C -7.407 -4.039 4.798 1.00 . A A . 51 ALA CA 1 1
9 7646 1 1 51 ALA CB C -8.570 -4.890 4.313 1.00 . A A . 51 ALA CB 1 1
9 7647 1 1 51 ALA H H -8.523 -2.245 4.906 1.00 . A A . 51 ALA H 1 1
9 7648 1 1 51 ALA HA H -6.876 -4.598 5.557 1.00 . A A . 51 ALA HA 1 1
9 7649 1 1 51 ALA HB1 H -8.399 -5.922 4.586 1.00 . A A . 51 ALA HB1 1 1
9 7650 1 1 51 ALA HB2 H -9.485 -4.543 4.770 1.00 . A A . 51 ALA HB2 1 1
9 7651 1 1 51 ALA HB3 H -8.651 -4.810 3.240 1.00 . A A . 51 ALA HB3 1 1
9 7652 1 1 51 ALA N N -7.898 -2.810 5.408 1.00 . A A . 51 ALA N 1 1
9 7653 1 1 51 ALA O O -6.877 -3.342 2.563 1.00 . A A . 51 ALA O 1 1
9 7654 1 1 52 VAL C C -3.586 -4.981 2.324 1.00 . A A . 52 VAL C 1 1
9 7655 1 1 52 VAL CA C -4.145 -3.676 2.877 1.00 . A A . 52 VAL CA 1 1
9 7656 1 1 52 VAL CB C -2.985 -2.831 3.438 1.00 . A A . 52 VAL CB 1 1
9 7657 1 1 52 VAL CG1 C -2.042 -2.409 2.322 1.00 . A A . 52 VAL CG1 1 1
9 7658 1 1 52 VAL CG2 C -3.521 -1.618 4.181 1.00 . A A . 52 VAL CG2 1 1
9 7659 1 1 52 VAL H H -4.882 -4.244 4.778 1.00 . A A . 52 VAL H 1 1
9 7660 1 1 52 VAL HA H -4.607 -3.123 2.072 1.00 . A A . 52 VAL HA 1 1
9 7661 1 1 52 VAL HB H -2.430 -3.439 4.137 1.00 . A A . 52 VAL HB 1 1
9 7662 1 1 52 VAL HG11 H -2.616 -2.018 1.494 1.00 . A A . 52 VAL HG11 1 1
9 7663 1 1 52 VAL HG12 H -1.369 -1.648 2.687 1.00 . A A . 52 VAL HG12 1 1
9 7664 1 1 52 VAL HG13 H -1.472 -3.264 1.990 1.00 . A A . 52 VAL HG13 1 1
9 7665 1 1 52 VAL HG21 H -4.303 -1.154 3.598 1.00 . A A . 52 VAL HG21 1 1
9 7666 1 1 52 VAL HG22 H -3.919 -1.927 5.135 1.00 . A A . 52 VAL HG22 1 1
9 7667 1 1 52 VAL HG23 H -2.722 -0.908 4.338 1.00 . A A . 52 VAL HG23 1 1
9 7668 1 1 52 VAL N N -5.159 -3.927 3.892 1.00 . A A . 52 VAL N 1 1
9 7669 1 1 52 VAL O O -3.540 -5.995 3.022 1.00 . A A . 52 VAL O 1 1
9 7670 1 1 53 ASP C C -1.327 -5.785 -0.340 1.00 . A A . 53 ASP C 1 1
9 7671 1 1 53 ASP CA C -2.605 -6.133 0.417 1.00 . A A . 53 ASP CA 1 1
9 7672 1 1 53 ASP CB C -3.628 -6.746 -0.541 1.00 . A A . 53 ASP CB 1 1
9 7673 1 1 53 ASP CG C -4.698 -7.537 0.186 1.00 . A A . 53 ASP CG 1 1
9 7674 1 1 53 ASP H H -3.225 -4.114 0.559 1.00 . A A . 53 ASP H 1 1
9 7675 1 1 53 ASP HA H -2.368 -6.852 1.185 1.00 . A A . 53 ASP HA 1 1
9 7676 1 1 53 ASP HB2 H -4.107 -5.957 -1.099 1.00 . A A . 53 ASP HB2 1 1
9 7677 1 1 53 ASP HB3 H -3.119 -7.408 -1.226 1.00 . A A . 53 ASP HB3 1 1
9 7678 1 1 53 ASP N N -3.162 -4.951 1.065 1.00 . A A . 53 ASP N 1 1
9 7679 1 1 53 ASP O O -0.864 -4.644 -0.306 1.00 . A A . 53 ASP O 1 1
9 7680 1 1 53 ASP OD1 O -4.404 -8.667 0.630 1.00 . A A . 53 ASP OD1 1 1
9 7681 1 1 53 ASP OD2 O -5.830 -7.025 0.312 1.00 . A A . 53 ASP OD2 1 1
9 7682 1 1 54 CYS C C 0.503 -7.490 -3.005 1.00 . A A . 54 CYS C 1 1
9 7683 1 1 54 CYS CA C 0.465 -6.574 -1.787 1.00 . A A . 54 CYS CA 1 1
9 7684 1 1 54 CYS CB C 1.688 -6.829 -0.904 1.00 . A A . 54 CYS CB 1 1
9 7685 1 1 54 CYS H H -1.177 -7.662 -1.011 1.00 . A A . 54 CYS H 1 1
9 7686 1 1 54 CYS HA H 0.482 -5.548 -2.122 1.00 . A A . 54 CYS HA 1 1
9 7687 1 1 54 CYS HB2 H 2.569 -6.453 -1.405 1.00 . A A . 54 CYS HB2 1 1
9 7688 1 1 54 CYS HB3 H 1.563 -6.304 0.031 1.00 . A A . 54 CYS HB3 1 1
9 7689 1 1 54 CYS HG H 0.867 -9.062 0.013 1.00 . A A . 54 CYS HG 1 1
9 7690 1 1 54 CYS N N -0.761 -6.774 -1.023 1.00 . A A . 54 CYS N 1 1
9 7691 1 1 54 CYS O O -0.272 -8.443 -3.102 1.00 . A A . 54 CYS O 1 1
9 7692 1 1 54 CYS SG S 1.974 -8.573 -0.525 1.00 . A A . 54 CYS SG 1 1
9 7693 1 1 55 ASP C C 2.126 -9.366 -4.831 1.00 . A A . 55 ASP C 1 1
9 7694 1 1 55 ASP CA C 1.544 -7.992 -5.147 1.00 . A A . 55 ASP CA 1 1
9 7695 1 1 55 ASP CB C 2.433 -7.268 -6.159 1.00 . A A . 55 ASP CB 1 1
9 7696 1 1 55 ASP CG C 2.248 -7.791 -7.570 1.00 . A A . 55 ASP CG 1 1
9 7697 1 1 55 ASP H H 1.995 -6.423 -3.799 1.00 . A A . 55 ASP H 1 1
9 7698 1 1 55 ASP HA H 0.561 -8.120 -5.572 1.00 . A A . 55 ASP HA 1 1
9 7699 1 1 55 ASP HB2 H 2.193 -6.214 -6.151 1.00 . A A . 55 ASP HB2 1 1
9 7700 1 1 55 ASP HB3 H 3.468 -7.400 -5.879 1.00 . A A . 55 ASP HB3 1 1
9 7701 1 1 55 ASP N N 1.406 -7.195 -3.934 1.00 . A A . 55 ASP N 1 1
9 7702 1 1 55 ASP O O 3.304 -9.624 -5.079 1.00 . A A . 55 ASP O 1 1
9 7703 1 1 55 ASP OD1 O 1.109 -8.167 -7.919 1.00 . A A . 55 ASP OD1 1 1
9 7704 1 1 55 ASP OD2 O 3.242 -7.823 -8.326 1.00 . A A . 55 ASP OD2 1 1
10 7705 1 1 1 ALA C C -13.744 1.474 0.244 1.00 . A A . 1 ALA C 1 1
10 7706 1 1 1 ALA CA C -14.978 2.352 0.421 1.00 . A A . 1 ALA CA 1 1
10 7707 1 1 1 ALA CB C -14.571 3.804 0.624 1.00 . A A . 1 ALA CB 1 1
10 7708 1 1 1 ALA H1 H -15.375 1.363 2.249 1.00 . A A . 1 ALA H1 1 1
10 7709 1 1 1 ALA HA H -15.580 2.295 -0.474 1.00 . A A . 1 ALA HA 1 1
10 7710 1 1 1 ALA HB1 H -15.390 4.450 0.344 1.00 . A A . 1 ALA HB1 1 1
10 7711 1 1 1 ALA HB2 H -14.322 3.966 1.662 1.00 . A A . 1 ALA HB2 1 1
10 7712 1 1 1 ALA HB3 H -13.711 4.025 0.009 1.00 . A A . 1 ALA HB3 1 1
10 7713 1 1 1 ALA N N -15.792 1.895 1.540 1.00 . A A . 1 ALA N 1 1
10 7714 1 1 1 ALA O O -13.528 0.531 1.005 1.00 . A A . 1 ALA O 1 1
10 7715 1 1 2 LYS C C -10.710 1.883 -1.796 1.00 . A A . 2 LYS C 1 1
10 7716 1 1 2 LYS CA C -11.725 1.030 -1.040 1.00 . A A . 2 LYS CA 1 1
10 7717 1 1 2 LYS CB C -12.058 -0.224 -1.851 1.00 . A A . 2 LYS CB 1 1
10 7718 1 1 2 LYS CD C -13.971 -1.677 -1.115 1.00 . A A . 2 LYS CD 1 1
10 7719 1 1 2 LYS CE C -14.310 -3.108 -0.727 1.00 . A A . 2 LYS CE 1 1
10 7720 1 1 2 LYS CG C -12.479 -1.407 -0.996 1.00 . A A . 2 LYS CG 1 1
10 7721 1 1 2 LYS H H -13.165 2.554 -1.335 1.00 . A A . 2 LYS H 1 1
10 7722 1 1 2 LYS HA H -11.295 0.734 -0.095 1.00 . A A . 2 LYS HA 1 1
10 7723 1 1 2 LYS HB2 H -12.863 0.006 -2.533 1.00 . A A . 2 LYS HB2 1 1
10 7724 1 1 2 LYS HB3 H -11.186 -0.512 -2.421 1.00 . A A . 2 LYS HB3 1 1
10 7725 1 1 2 LYS HD2 H -14.503 -1.003 -0.461 1.00 . A A . 2 LYS HD2 1 1
10 7726 1 1 2 LYS HD3 H -14.278 -1.507 -2.137 1.00 . A A . 2 LYS HD3 1 1
10 7727 1 1 2 LYS HE2 H -13.495 -3.750 -1.022 1.00 . A A . 2 LYS HE2 1 1
10 7728 1 1 2 LYS HE3 H -14.437 -3.155 0.344 1.00 . A A . 2 LYS HE3 1 1
10 7729 1 1 2 LYS HG2 H -11.939 -2.284 -1.319 1.00 . A A . 2 LYS HG2 1 1
10 7730 1 1 2 LYS HG3 H -12.242 -1.195 0.037 1.00 . A A . 2 LYS HG3 1 1
10 7731 1 1 2 LYS HZ1 H -16.059 -4.249 -0.765 1.00 . A A . 2 LYS HZ1 1 1
10 7732 1 1 2 LYS HZ2 H -15.335 -4.054 -2.282 1.00 . A A . 2 LYS HZ2 1 1
10 7733 1 1 2 LYS HZ3 H -16.187 -2.772 -1.580 1.00 . A A . 2 LYS HZ3 1 1
10 7734 1 1 2 LYS N N -12.938 1.790 -0.763 1.00 . A A . 2 LYS N 1 1
10 7735 1 1 2 LYS NZ N -15.561 -3.578 -1.384 1.00 . A A . 2 LYS NZ 1 1
10 7736 1 1 2 LYS O O -11.023 2.984 -2.245 1.00 . A A . 2 LYS O 1 1
10 7737 1 1 3 TYR C C -7.517 1.106 -3.369 1.00 . A A . 3 TYR C 1 1
10 7738 1 1 3 TYR CA C -8.433 2.079 -2.632 1.00 . A A . 3 TYR CA 1 1
10 7739 1 1 3 TYR CB C -7.618 2.918 -1.647 1.00 . A A . 3 TYR CB 1 1
10 7740 1 1 3 TYR CD1 C -9.141 4.846 -1.062 1.00 . A A . 3 TYR CD1 1 1
10 7741 1 1 3 TYR CD2 C -8.596 3.283 0.653 1.00 . A A . 3 TYR CD2 1 1
10 7742 1 1 3 TYR CE1 C -9.917 5.560 -0.170 1.00 . A A . 3 TYR CE1 1 1
10 7743 1 1 3 TYR CE2 C -9.371 3.990 1.551 1.00 . A A . 3 TYR CE2 1 1
10 7744 1 1 3 TYR CG C -8.468 3.696 -0.667 1.00 . A A . 3 TYR CG 1 1
10 7745 1 1 3 TYR CZ C -10.030 5.128 1.135 1.00 . A A . 3 TYR CZ 1 1
10 7746 1 1 3 TYR H H -9.305 0.481 -1.551 1.00 . A A . 3 TYR H 1 1
10 7747 1 1 3 TYR HA H -8.896 2.736 -3.353 1.00 . A A . 3 TYR HA 1 1
10 7748 1 1 3 TYR HB2 H -6.971 2.267 -1.079 1.00 . A A . 3 TYR HB2 1 1
10 7749 1 1 3 TYR HB3 H -7.016 3.625 -2.199 1.00 . A A . 3 TYR HB3 1 1
10 7750 1 1 3 TYR HD1 H -9.051 5.182 -2.084 1.00 . A A . 3 TYR HD1 1 1
10 7751 1 1 3 TYR HD2 H -8.078 2.390 0.976 1.00 . A A . 3 TYR HD2 1 1
10 7752 1 1 3 TYR HE1 H -10.433 6.451 -0.496 1.00 . A A . 3 TYR HE1 1 1
10 7753 1 1 3 TYR HE2 H -9.459 3.652 2.572 1.00 . A A . 3 TYR HE2 1 1
10 7754 1 1 3 TYR HH H -11.160 6.614 1.592 1.00 . A A . 3 TYR HH 1 1
10 7755 1 1 3 TYR N N -9.494 1.364 -1.931 1.00 . A A . 3 TYR N 1 1
10 7756 1 1 3 TYR O O -7.522 -0.096 -3.101 1.00 . A A . 3 TYR O 1 1
10 7757 1 1 3 TYR OH O -10.802 5.837 2.027 1.00 . A A . 3 TYR OH 1 1
10 7758 1 1 4 THR C C -4.564 1.609 -5.467 1.00 . A A . 4 THR C 1 1
10 7759 1 1 4 THR CA C -5.807 0.818 -5.077 1.00 . A A . 4 THR CA 1 1
10 7760 1 1 4 THR CB C -6.477 0.274 -6.353 1.00 . A A . 4 THR CB 1 1
10 7761 1 1 4 THR CG2 C -5.934 -1.104 -6.703 1.00 . A A . 4 THR CG2 1 1
10 7762 1 1 4 THR H H -6.770 2.601 -4.468 1.00 . A A . 4 THR H 1 1
10 7763 1 1 4 THR HA H -5.510 -0.022 -4.465 1.00 . A A . 4 THR HA 1 1
10 7764 1 1 4 THR HB H -6.260 0.948 -7.169 1.00 . A A . 4 THR HB 1 1
10 7765 1 1 4 THR HG1 H -8.289 1.052 -6.381 1.00 . A A . 4 THR HG1 1 1
10 7766 1 1 4 THR HG21 H -4.931 -1.204 -6.318 1.00 . A A . 4 THR HG21 1 1
10 7767 1 1 4 THR HG22 H -5.922 -1.222 -7.777 1.00 . A A . 4 THR HG22 1 1
10 7768 1 1 4 THR HG23 H -6.567 -1.861 -6.264 1.00 . A A . 4 THR HG23 1 1
10 7769 1 1 4 THR N N -6.729 1.636 -4.299 1.00 . A A . 4 THR N 1 1
10 7770 1 1 4 THR O O -4.647 2.791 -5.800 1.00 . A A . 4 THR O 1 1
10 7771 1 1 4 THR OG1 O -7.895 0.202 -6.169 1.00 . A A . 4 THR OG1 1 1
10 7772 1 1 5 GLY C C -0.985 0.657 -5.776 1.00 . A A . 5 GLY C 1 1
10 7773 1 1 5 GLY CA C -2.166 1.609 -5.774 1.00 . A A . 5 GLY CA 1 1
10 7774 1 1 5 GLY H H -3.403 0.009 -5.149 1.00 . A A . 5 GLY H 1 1
10 7775 1 1 5 GLY HA2 H -2.266 2.043 -6.758 1.00 . A A . 5 GLY HA2 1 1
10 7776 1 1 5 GLY HA3 H -1.975 2.399 -5.062 1.00 . A A . 5 GLY HA3 1 1
10 7777 1 1 5 GLY N N -3.410 0.950 -5.422 1.00 . A A . 5 GLY N 1 1
10 7778 1 1 5 GLY O O -1.156 -0.555 -5.905 1.00 . A A . 5 GLY O 1 1
10 7779 1 1 6 LYS C C 2.438 0.951 -4.615 1.00 . A A . 6 LYS C 1 1
10 7780 1 1 6 LYS CA C 1.430 0.399 -5.617 1.00 . A A . 6 LYS CA 1 1
10 7781 1 1 6 LYS CB C 2.054 0.354 -7.013 1.00 . A A . 6 LYS CB 1 1
10 7782 1 1 6 LYS CD C 0.490 1.425 -8.662 1.00 . A A . 6 LYS CD 1 1
10 7783 1 1 6 LYS CE C 0.781 1.585 -10.146 1.00 . A A . 6 LYS CE 1 1
10 7784 1 1 6 LYS CG C 1.046 0.117 -8.124 1.00 . A A . 6 LYS CG 1 1
10 7785 1 1 6 LYS H H 0.287 2.179 -5.534 1.00 . A A . 6 LYS H 1 1
10 7786 1 1 6 LYS HA H 1.158 -0.603 -5.321 1.00 . A A . 6 LYS HA 1 1
10 7787 1 1 6 LYS HB2 H 2.551 1.295 -7.202 1.00 . A A . 6 LYS HB2 1 1
10 7788 1 1 6 LYS HB3 H 2.785 -0.441 -7.042 1.00 . A A . 6 LYS HB3 1 1
10 7789 1 1 6 LYS HD2 H -0.580 1.440 -8.513 1.00 . A A . 6 LYS HD2 1 1
10 7790 1 1 6 LYS HD3 H 0.942 2.246 -8.124 1.00 . A A . 6 LYS HD3 1 1
10 7791 1 1 6 LYS HE2 H 0.963 2.628 -10.353 1.00 . A A . 6 LYS HE2 1 1
10 7792 1 1 6 LYS HE3 H 1.661 1.010 -10.392 1.00 . A A . 6 LYS HE3 1 1
10 7793 1 1 6 LYS HG2 H 1.530 -0.415 -8.930 1.00 . A A . 6 LYS HG2 1 1
10 7794 1 1 6 LYS HG3 H 0.231 -0.478 -7.736 1.00 . A A . 6 LYS HG3 1 1
10 7795 1 1 6 LYS HZ1 H -1.043 1.884 -11.121 1.00 . A A . 6 LYS HZ1 1 1
10 7796 1 1 6 LYS HZ2 H -0.832 0.313 -10.528 1.00 . A A . 6 LYS HZ2 1 1
10 7797 1 1 6 LYS HZ3 H -0.008 0.810 -11.919 1.00 . A A . 6 LYS HZ3 1 1
10 7798 1 1 6 LYS N N 0.216 1.206 -5.632 1.00 . A A . 6 LYS N 1 1
10 7799 1 1 6 LYS NZ N -0.354 1.116 -10.987 1.00 . A A . 6 LYS NZ 1 1
10 7800 1 1 6 LYS O O 2.306 2.083 -4.147 1.00 . A A . 6 LYS O 1 1
10 7801 1 1 7 CYS C C 5.833 0.661 -4.031 1.00 . A A . 7 CYS C 1 1
10 7802 1 1 7 CYS CA C 4.475 0.556 -3.344 1.00 . A A . 7 CYS CA 1 1
10 7803 1 1 7 CYS CB C 4.554 -0.436 -2.182 1.00 . A A . 7 CYS CB 1 1
10 7804 1 1 7 CYS H H 3.495 -0.744 -4.697 1.00 . A A . 7 CYS H 1 1
10 7805 1 1 7 CYS HA H 4.205 1.527 -2.958 1.00 . A A . 7 CYS HA 1 1
10 7806 1 1 7 CYS HB2 H 5.407 -0.193 -1.568 1.00 . A A . 7 CYS HB2 1 1
10 7807 1 1 7 CYS HB3 H 3.656 -0.355 -1.588 1.00 . A A . 7 CYS HB3 1 1
10 7808 1 1 7 CYS HG H 4.257 -2.926 -1.721 1.00 . A A . 7 CYS HG 1 1
10 7809 1 1 7 CYS N N 3.444 0.147 -4.291 1.00 . A A . 7 CYS N 1 1
10 7810 1 1 7 CYS O O 6.044 0.097 -5.104 1.00 . A A . 7 CYS O 1 1
10 7811 1 1 7 CYS SG S 4.722 -2.162 -2.696 1.00 . A A . 7 CYS SG 1 1
10 7812 1 1 8 THR C C 9.116 0.748 -3.192 1.00 . A A . 8 THR C 1 1
10 7813 1 1 8 THR CA C 8.088 1.574 -3.958 1.00 . A A . 8 THR CA 1 1
10 7814 1 1 8 THR CB C 8.511 3.054 -3.928 1.00 . A A . 8 THR CB 1 1
10 7815 1 1 8 THR CG2 C 7.358 3.955 -4.343 1.00 . A A . 8 THR CG2 1 1
10 7816 1 1 8 THR H H 6.523 1.817 -2.552 1.00 . A A . 8 THR H 1 1
10 7817 1 1 8 THR HA H 8.072 1.247 -4.987 1.00 . A A . 8 THR HA 1 1
10 7818 1 1 8 THR HB H 9.326 3.195 -4.622 1.00 . A A . 8 THR HB 1 1
10 7819 1 1 8 THR HG1 H 9.824 3.807 -2.664 1.00 . A A . 8 THR HG1 1 1
10 7820 1 1 8 THR HG21 H 6.888 3.552 -5.229 1.00 . A A . 8 THR HG21 1 1
10 7821 1 1 8 THR HG22 H 7.732 4.946 -4.554 1.00 . A A . 8 THR HG22 1 1
10 7822 1 1 8 THR HG23 H 6.634 4.006 -3.543 1.00 . A A . 8 THR HG23 1 1
10 7823 1 1 8 THR N N 6.752 1.391 -3.405 1.00 . A A . 8 THR N 1 1
10 7824 1 1 8 THR O O 8.876 0.332 -2.059 1.00 . A A . 8 THR O 1 1
10 7825 1 1 8 THR OG1 O 8.951 3.412 -2.612 1.00 . A A . 8 THR OG1 1 1
10 7826 1 1 9 LYS C C 11.903 0.473 -1.988 1.00 . A A . 9 LYS C 1 1
10 7827 1 1 9 LYS CA C 11.332 -0.260 -3.198 1.00 . A A . 9 LYS CA 1 1
10 7828 1 1 9 LYS CB C 12.445 -0.539 -4.210 1.00 . A A . 9 LYS CB 1 1
10 7829 1 1 9 LYS CD C 13.049 -1.531 -6.438 1.00 . A A . 9 LYS CD 1 1
10 7830 1 1 9 LYS CE C 13.440 -2.934 -5.999 1.00 . A A . 9 LYS CE 1 1
10 7831 1 1 9 LYS CG C 11.932 -0.969 -5.574 1.00 . A A . 9 LYS CG 1 1
10 7832 1 1 9 LYS H H 10.398 0.872 -4.723 1.00 . A A . 9 LYS H 1 1
10 7833 1 1 9 LYS HA H 10.912 -1.200 -2.869 1.00 . A A . 9 LYS HA 1 1
10 7834 1 1 9 LYS HB2 H 13.033 0.358 -4.337 1.00 . A A . 9 LYS HB2 1 1
10 7835 1 1 9 LYS HB3 H 13.079 -1.324 -3.824 1.00 . A A . 9 LYS HB3 1 1
10 7836 1 1 9 LYS HD2 H 12.716 -1.567 -7.465 1.00 . A A . 9 LYS HD2 1 1
10 7837 1 1 9 LYS HD3 H 13.913 -0.885 -6.361 1.00 . A A . 9 LYS HD3 1 1
10 7838 1 1 9 LYS HE2 H 12.864 -3.197 -5.125 1.00 . A A . 9 LYS HE2 1 1
10 7839 1 1 9 LYS HE3 H 13.214 -3.623 -6.800 1.00 . A A . 9 LYS HE3 1 1
10 7840 1 1 9 LYS HG2 H 11.177 -1.728 -5.442 1.00 . A A . 9 LYS HG2 1 1
10 7841 1 1 9 LYS HG3 H 11.501 -0.112 -6.073 1.00 . A A . 9 LYS HG3 1 1
10 7842 1 1 9 LYS HZ1 H 15.275 -2.083 -5.477 1.00 . A A . 9 LYS HZ1 1 1
10 7843 1 1 9 LYS HZ2 H 15.409 -3.446 -6.470 1.00 . A A . 9 LYS HZ2 1 1
10 7844 1 1 9 LYS HZ3 H 15.028 -3.628 -4.833 1.00 . A A . 9 LYS HZ3 1 1
10 7845 1 1 9 LYS N N 10.265 0.513 -3.819 1.00 . A A . 9 LYS N 1 1
10 7846 1 1 9 LYS NZ N 14.889 -3.029 -5.672 1.00 . A A . 9 LYS NZ 1 1
10 7847 1 1 9 LYS O O 12.359 -0.152 -1.030 1.00 . A A . 9 LYS O 1 1
10 7848 1 1 10 SER C C 11.549 2.437 0.313 1.00 . A A . 10 SER C 1 1
10 7849 1 1 10 SER CA C 12.390 2.618 -0.948 1.00 . A A . 10 SER CA 1 1
10 7850 1 1 10 SER CB C 12.410 4.094 -1.353 1.00 . A A . 10 SER CB 1 1
10 7851 1 1 10 SER H H 11.497 2.240 -2.829 1.00 . A A . 10 SER H 1 1
10 7852 1 1 10 SER HA H 13.401 2.297 -0.742 1.00 . A A . 10 SER HA 1 1
10 7853 1 1 10 SER HB2 H 13.112 4.626 -0.730 1.00 . A A . 10 SER HB2 1 1
10 7854 1 1 10 SER HB3 H 12.713 4.175 -2.388 1.00 . A A . 10 SER HB3 1 1
10 7855 1 1 10 SER HG H 11.185 5.621 -1.390 1.00 . A A . 10 SER HG 1 1
10 7856 1 1 10 SER N N 11.874 1.800 -2.038 1.00 . A A . 10 SER N 1 1
10 7857 1 1 10 SER O O 12.004 2.715 1.423 1.00 . A A . 10 SER O 1 1
10 7858 1 1 10 SER OG O 11.130 4.681 -1.204 1.00 . A A . 10 SER OG 1 1
10 7859 1 1 11 LYS C C 8.126 1.075 0.788 1.00 . A A . 11 LYS C 1 1
10 7860 1 1 11 LYS CA C 9.412 1.749 1.254 1.00 . A A . 11 LYS CA 1 1
10 7861 1 1 11 LYS CB C 9.085 3.078 1.941 1.00 . A A . 11 LYS CB 1 1
10 7862 1 1 11 LYS CD C 8.185 2.193 4.113 1.00 . A A . 11 LYS CD 1 1
10 7863 1 1 11 LYS CE C 8.632 1.697 5.479 1.00 . A A . 11 LYS CE 1 1
10 7864 1 1 11 LYS CG C 9.257 3.041 3.449 1.00 . A A . 11 LYS CG 1 1
10 7865 1 1 11 LYS H H 10.012 1.766 -0.777 1.00 . A A . 11 LYS H 1 1
10 7866 1 1 11 LYS HA H 9.909 1.101 1.960 1.00 . A A . 11 LYS HA 1 1
10 7867 1 1 11 LYS HB2 H 9.734 3.844 1.544 1.00 . A A . 11 LYS HB2 1 1
10 7868 1 1 11 LYS HB3 H 8.059 3.338 1.723 1.00 . A A . 11 LYS HB3 1 1
10 7869 1 1 11 LYS HD2 H 7.291 2.787 4.232 1.00 . A A . 11 LYS HD2 1 1
10 7870 1 1 11 LYS HD3 H 7.971 1.341 3.483 1.00 . A A . 11 LYS HD3 1 1
10 7871 1 1 11 LYS HE2 H 9.177 0.776 5.352 1.00 . A A . 11 LYS HE2 1 1
10 7872 1 1 11 LYS HE3 H 9.278 2.441 5.923 1.00 . A A . 11 LYS HE3 1 1
10 7873 1 1 11 LYS HG2 H 10.225 2.623 3.682 1.00 . A A . 11 LYS HG2 1 1
10 7874 1 1 11 LYS HG3 H 9.196 4.049 3.833 1.00 . A A . 11 LYS HG3 1 1
10 7875 1 1 11 LYS HZ1 H 7.009 0.561 6.140 1.00 . A A . 11 LYS HZ1 1 1
10 7876 1 1 11 LYS HZ2 H 6.787 2.231 6.301 1.00 . A A . 11 LYS HZ2 1 1
10 7877 1 1 11 LYS HZ3 H 7.802 1.406 7.373 1.00 . A A . 11 LYS HZ3 1 1
10 7878 1 1 11 LYS N N 10.319 1.969 0.133 1.00 . A A . 11 LYS N 1 1
10 7879 1 1 11 LYS NZ N 7.476 1.456 6.387 1.00 . A A . 11 LYS NZ 1 1
10 7880 1 1 11 LYS O O 7.473 1.540 -0.145 1.00 . A A . 11 LYS O 1 1
10 7881 1 1 12 ASN C C 5.322 -0.088 1.691 1.00 . A A . 12 ASN C 1 1
10 7882 1 1 12 ASN CA C 6.557 -0.761 1.099 1.00 . A A . 12 ASN CA 1 1
10 7883 1 1 12 ASN CB C 6.654 -2.204 1.598 1.00 . A A . 12 ASN CB 1 1
10 7884 1 1 12 ASN CG C 5.406 -3.007 1.289 1.00 . A A . 12 ASN CG 1 1
10 7885 1 1 12 ASN H H 8.329 -0.345 2.182 1.00 . A A . 12 ASN H 1 1
10 7886 1 1 12 ASN HA H 6.469 -0.767 0.024 1.00 . A A . 12 ASN HA 1 1
10 7887 1 1 12 ASN HB2 H 7.496 -2.686 1.124 1.00 . A A . 12 ASN HB2 1 1
10 7888 1 1 12 ASN HB3 H 6.803 -2.200 2.667 1.00 . A A . 12 ASN HB3 1 1
10 7889 1 1 12 ASN HD21 H 6.127 -4.562 2.299 1.00 . A A . 12 ASN HD21 1 1
10 7890 1 1 12 ASN HD22 H 4.567 -4.784 1.590 1.00 . A A . 12 ASN HD22 1 1
10 7891 1 1 12 ASN N N 7.767 -0.023 1.446 1.00 . A A . 12 ASN N 1 1
10 7892 1 1 12 ASN ND2 N 5.362 -4.242 1.776 1.00 . A A . 12 ASN ND2 1 1
10 7893 1 1 12 ASN O O 4.670 -0.637 2.579 1.00 . A A . 12 ASN O 1 1
10 7894 1 1 12 ASN OD1 O 4.491 -2.523 0.622 1.00 . A A . 12 ASN OD1 1 1
10 7895 1 1 13 GLU C C 2.853 2.094 0.540 1.00 . A A . 13 GLU C 1 1
10 7896 1 1 13 GLU CA C 3.849 1.850 1.671 1.00 . A A . 13 GLU CA 1 1
10 7897 1 1 13 GLU CB C 4.290 3.184 2.274 1.00 . A A . 13 GLU CB 1 1
10 7898 1 1 13 GLU CD C 5.790 5.145 1.741 1.00 . A A . 13 GLU CD 1 1
10 7899 1 1 13 GLU CG C 4.705 4.214 1.236 1.00 . A A . 13 GLU CG 1 1
10 7900 1 1 13 GLU H H 5.565 1.487 0.484 1.00 . A A . 13 GLU H 1 1
10 7901 1 1 13 GLU HA H 3.369 1.261 2.436 1.00 . A A . 13 GLU HA 1 1
10 7902 1 1 13 GLU HB2 H 3.473 3.593 2.851 1.00 . A A . 13 GLU HB2 1 1
10 7903 1 1 13 GLU HB3 H 5.130 3.009 2.931 1.00 . A A . 13 GLU HB3 1 1
10 7904 1 1 13 GLU HG2 H 5.073 3.698 0.362 1.00 . A A . 13 GLU HG2 1 1
10 7905 1 1 13 GLU HG3 H 3.841 4.804 0.968 1.00 . A A . 13 GLU HG3 1 1
10 7906 1 1 13 GLU N N 5.007 1.102 1.191 1.00 . A A . 13 GLU N 1 1
10 7907 1 1 13 GLU O O 3.243 2.344 -0.601 1.00 . A A . 13 GLU O 1 1
10 7908 1 1 13 GLU OE1 O 6.014 5.188 2.968 1.00 . A A . 13 GLU OE1 1 1
10 7909 1 1 13 GLU OE2 O 6.416 5.833 0.906 1.00 . A A . 13 GLU OE2 1 1
10 7910 1 1 14 CYS C C 0.319 3.719 -0.395 1.00 . A A . 14 CYS C 1 1
10 7911 1 1 14 CYS CA C 0.516 2.231 -0.121 1.00 . A A . 14 CYS CA 1 1
10 7912 1 1 14 CYS CB C -0.796 1.610 0.361 1.00 . A A . 14 CYS CB 1 1
10 7913 1 1 14 CYS H H 1.320 1.816 1.793 1.00 . A A . 14 CYS H 1 1
10 7914 1 1 14 CYS HA H 0.818 1.746 -1.037 1.00 . A A . 14 CYS HA 1 1
10 7915 1 1 14 CYS HB2 H -0.681 0.538 0.415 1.00 . A A . 14 CYS HB2 1 1
10 7916 1 1 14 CYS HB3 H -1.025 1.990 1.346 1.00 . A A . 14 CYS HB3 1 1
10 7917 1 1 14 CYS HG H -1.769 2.591 -1.782 1.00 . A A . 14 CYS HG 1 1
10 7918 1 1 14 CYS N N 1.568 2.019 0.867 1.00 . A A . 14 CYS N 1 1
10 7919 1 1 14 CYS O O -0.252 4.442 0.423 1.00 . A A . 14 CYS O 1 1
10 7920 1 1 14 CYS SG S -2.213 1.957 -0.707 1.00 . A A . 14 CYS SG 1 1
10 7921 1 1 15 LYS C C -0.601 5.805 -2.741 1.00 . A A . 15 LYS C 1 1
10 7922 1 1 15 LYS CA C 0.672 5.572 -1.933 1.00 . A A . 15 LYS CA 1 1
10 7923 1 1 15 LYS CB C 1.893 6.008 -2.747 1.00 . A A . 15 LYS CB 1 1
10 7924 1 1 15 LYS CD C 2.700 5.887 -5.123 1.00 . A A . 15 LYS CD 1 1
10 7925 1 1 15 LYS CE C 3.415 4.987 -6.120 1.00 . A A . 15 LYS CE 1 1
10 7926 1 1 15 LYS CG C 2.194 5.098 -3.927 1.00 . A A . 15 LYS CG 1 1
10 7927 1 1 15 LYS H H 1.239 3.545 -2.161 1.00 . A A . 15 LYS H 1 1
10 7928 1 1 15 LYS HA H 0.624 6.160 -1.030 1.00 . A A . 15 LYS HA 1 1
10 7929 1 1 15 LYS HB2 H 1.721 7.005 -3.123 1.00 . A A . 15 LYS HB2 1 1
10 7930 1 1 15 LYS HB3 H 2.756 6.020 -2.099 1.00 . A A . 15 LYS HB3 1 1
10 7931 1 1 15 LYS HD2 H 1.862 6.356 -5.616 1.00 . A A . 15 LYS HD2 1 1
10 7932 1 1 15 LYS HD3 H 3.388 6.645 -4.777 1.00 . A A . 15 LYS HD3 1 1
10 7933 1 1 15 LYS HE2 H 3.750 4.099 -5.607 1.00 . A A . 15 LYS HE2 1 1
10 7934 1 1 15 LYS HE3 H 2.721 4.713 -6.899 1.00 . A A . 15 LYS HE3 1 1
10 7935 1 1 15 LYS HG2 H 2.948 4.384 -3.634 1.00 . A A . 15 LYS HG2 1 1
10 7936 1 1 15 LYS HG3 H 1.289 4.577 -4.207 1.00 . A A . 15 LYS HG3 1 1
10 7937 1 1 15 LYS HZ1 H 4.357 5.986 -7.694 1.00 . A A . 15 LYS HZ1 1 1
10 7938 1 1 15 LYS HZ2 H 5.395 5.008 -6.784 1.00 . A A . 15 LYS HZ2 1 1
10 7939 1 1 15 LYS HZ3 H 4.867 6.489 -6.162 1.00 . A A . 15 LYS HZ3 1 1
10 7940 1 1 15 LYS N N 0.794 4.170 -1.550 1.00 . A A . 15 LYS N 1 1
10 7941 1 1 15 LYS NZ N 4.591 5.665 -6.733 1.00 . A A . 15 LYS NZ 1 1
10 7942 1 1 15 LYS O O -0.548 6.028 -3.951 1.00 . A A . 15 LYS O 1 1
10 7943 1 1 16 TYR C C -3.578 7.351 -2.418 1.00 . A A . 16 TYR C 1 1
10 7944 1 1 16 TYR CA C -3.029 5.960 -2.719 1.00 . A A . 16 TYR CA 1 1
10 7945 1 1 16 TYR CB C -4.031 4.895 -2.269 1.00 . A A . 16 TYR CB 1 1
10 7946 1 1 16 TYR CD1 C -3.832 4.912 0.249 1.00 . A A . 16 TYR CD1 1 1
10 7947 1 1 16 TYR CD2 C -5.895 5.606 -0.721 1.00 . A A . 16 TYR CD2 1 1
10 7948 1 1 16 TYR CE1 C -4.345 5.137 1.512 1.00 . A A . 16 TYR CE1 1 1
10 7949 1 1 16 TYR CE2 C -6.416 5.833 0.538 1.00 . A A . 16 TYR CE2 1 1
10 7950 1 1 16 TYR CG C -4.597 5.142 -0.888 1.00 . A A . 16 TYR CG 1 1
10 7951 1 1 16 TYR CZ C -5.637 5.597 1.651 1.00 . A A . 16 TYR CZ 1 1
10 7952 1 1 16 TYR H H -1.721 5.573 -1.101 1.00 . A A . 16 TYR H 1 1
10 7953 1 1 16 TYR HA H -2.877 5.869 -3.785 1.00 . A A . 16 TYR HA 1 1
10 7954 1 1 16 TYR HB2 H -4.855 4.868 -2.964 1.00 . A A . 16 TYR HB2 1 1
10 7955 1 1 16 TYR HB3 H -3.542 3.933 -2.259 1.00 . A A . 16 TYR HB3 1 1
10 7956 1 1 16 TYR HD1 H -2.820 4.551 0.137 1.00 . A A . 16 TYR HD1 1 1
10 7957 1 1 16 TYR HD2 H -6.504 5.789 -1.595 1.00 . A A . 16 TYR HD2 1 1
10 7958 1 1 16 TYR HE1 H -3.735 4.951 2.384 1.00 . A A . 16 TYR HE1 1 1
10 7959 1 1 16 TYR HE2 H -7.429 6.194 0.647 1.00 . A A . 16 TYR HE2 1 1
10 7960 1 1 16 TYR HH H -7.028 6.207 2.830 1.00 . A A . 16 TYR HH 1 1
10 7961 1 1 16 TYR N N -1.743 5.755 -2.064 1.00 . A A . 16 TYR N 1 1
10 7962 1 1 16 TYR O O -2.882 8.199 -1.859 1.00 . A A . 16 TYR O 1 1
10 7963 1 1 16 TYR OH O -6.153 5.822 2.907 1.00 . A A . 16 TYR OH 1 1
10 7964 1 1 17 LYS C C -6.890 8.674 -2.013 1.00 . A A . 17 LYS C 1 1
10 7965 1 1 17 LYS CA C -5.479 8.865 -2.561 1.00 . A A . 17 LYS CA 1 1
10 7966 1 1 17 LYS CB C -5.529 9.673 -3.859 1.00 . A A . 17 LYS CB 1 1
10 7967 1 1 17 LYS CD C -5.931 9.623 -6.338 1.00 . A A . 17 LYS CD 1 1
10 7968 1 1 17 LYS CE C -7.192 9.706 -7.184 1.00 . A A . 17 LYS CE 1 1
10 7969 1 1 17 LYS CG C -6.198 8.939 -5.007 1.00 . A A . 17 LYS CG 1 1
10 7970 1 1 17 LYS H H -5.337 6.863 -3.233 1.00 . A A . 17 LYS H 1 1
10 7971 1 1 17 LYS HA H -4.893 9.405 -1.833 1.00 . A A . 17 LYS HA 1 1
10 7972 1 1 17 LYS HB2 H -6.075 10.589 -3.678 1.00 . A A . 17 LYS HB2 1 1
10 7973 1 1 17 LYS HB3 H -4.519 9.919 -4.155 1.00 . A A . 17 LYS HB3 1 1
10 7974 1 1 17 LYS HD2 H -5.568 10.622 -6.153 1.00 . A A . 17 LYS HD2 1 1
10 7975 1 1 17 LYS HD3 H -5.182 9.060 -6.877 1.00 . A A . 17 LYS HD3 1 1
10 7976 1 1 17 LYS HE2 H -7.194 8.887 -7.887 1.00 . A A . 17 LYS HE2 1 1
10 7977 1 1 17 LYS HE3 H -8.051 9.627 -6.536 1.00 . A A . 17 LYS HE3 1 1
10 7978 1 1 17 LYS HG2 H -5.815 7.930 -5.050 1.00 . A A . 17 LYS HG2 1 1
10 7979 1 1 17 LYS HG3 H -7.265 8.913 -4.834 1.00 . A A . 17 LYS HG3 1 1
10 7980 1 1 17 LYS HZ1 H -6.455 11.592 -7.703 1.00 . A A . 17 LYS HZ1 1 1
10 7981 1 1 17 LYS HZ2 H -8.144 11.495 -7.690 1.00 . A A . 17 LYS HZ2 1 1
10 7982 1 1 17 LYS HZ3 H -7.267 10.804 -8.961 1.00 . A A . 17 LYS HZ3 1 1
10 7983 1 1 17 LYS N N -4.833 7.579 -2.791 1.00 . A A . 17 LYS N 1 1
10 7984 1 1 17 LYS NZ N -7.270 10.989 -7.937 1.00 . A A . 17 LYS NZ 1 1
10 7985 1 1 17 LYS O O -7.696 7.945 -2.588 1.00 . A A . 17 LYS O 1 1
10 7986 1 1 18 ASN C C -9.216 10.586 -0.313 1.00 . A A . 18 ASN C 1 1
10 7987 1 1 18 ASN CA C -8.495 9.242 -0.273 1.00 . A A . 18 ASN CA 1 1
10 7988 1 1 18 ASN CB C -8.362 8.765 1.174 1.00 . A A . 18 ASN CB 1 1
10 7989 1 1 18 ASN CG C -8.156 9.911 2.144 1.00 . A A . 18 ASN CG 1 1
10 7990 1 1 18 ASN H H -6.496 9.904 -0.486 1.00 . A A . 18 ASN H 1 1
10 7991 1 1 18 ASN HA H -9.075 8.520 -0.829 1.00 . A A . 18 ASN HA 1 1
10 7992 1 1 18 ASN HB2 H -9.260 8.236 1.457 1.00 . A A . 18 ASN HB2 1 1
10 7993 1 1 18 ASN HB3 H -7.517 8.097 1.250 1.00 . A A . 18 ASN HB3 1 1
10 7994 1 1 18 ASN HD21 H -6.362 10.277 1.370 1.00 . A A . 18 ASN HD21 1 1
10 7995 1 1 18 ASN HD22 H -6.846 11.312 2.666 1.00 . A A . 18 ASN HD22 1 1
10 7996 1 1 18 ASN N N -7.182 9.338 -0.898 1.00 . A A . 18 ASN N 1 1
10 7997 1 1 18 ASN ND2 N -7.004 10.566 2.050 1.00 . A A . 18 ASN ND2 1 1
10 7998 1 1 18 ASN O O -8.608 11.620 -0.591 1.00 . A A . 18 ASN O 1 1
10 7999 1 1 18 ASN OD1 O -9.023 10.205 2.968 1.00 . A A . 18 ASN OD1 1 1
10 8000 1 1 19 ASP C C -11.544 12.280 -1.457 1.00 . A A . 19 ASP C 1 1
10 8001 1 1 19 ASP CA C -11.319 11.780 -0.035 1.00 . A A . 19 ASP CA 1 1
10 8002 1 1 19 ASP CB C -10.638 12.867 0.800 1.00 . A A . 19 ASP CB 1 1
10 8003 1 1 19 ASP CG C -11.614 13.921 1.284 1.00 . A A . 19 ASP CG 1 1
10 8004 1 1 19 ASP H H -10.943 9.707 0.181 1.00 . A A . 19 ASP H 1 1
10 8005 1 1 19 ASP HA H -12.275 11.546 0.408 1.00 . A A . 19 ASP HA 1 1
10 8006 1 1 19 ASP HB2 H -10.172 12.412 1.661 1.00 . A A . 19 ASP HB2 1 1
10 8007 1 1 19 ASP HB3 H -9.882 13.351 0.199 1.00 . A A . 19 ASP HB3 1 1
10 8008 1 1 19 ASP N N -10.514 10.563 -0.032 1.00 . A A . 19 ASP N 1 1
10 8009 1 1 19 ASP O O -12.661 12.226 -1.974 1.00 . A A . 19 ASP O 1 1
10 8010 1 1 19 ASP OD1 O -12.417 13.615 2.190 1.00 . A A . 19 ASP OD1 1 1
10 8011 1 1 19 ASP OD2 O -11.576 15.052 0.757 1.00 . A A . 19 ASP OD2 1 1
10 8012 1 1 20 ALA C C -9.195 13.729 -3.949 1.00 . A A . 20 ALA C 1 1
10 8013 1 1 20 ALA CA C -10.561 13.274 -3.449 1.00 . A A . 20 ALA CA 1 1
10 8014 1 1 20 ALA CB C -11.562 14.419 -3.526 1.00 . A A . 20 ALA CB 1 1
10 8015 1 1 20 ALA H H -9.617 12.781 -1.621 1.00 . A A . 20 ALA H 1 1
10 8016 1 1 20 ALA HA H -10.917 12.474 -4.083 1.00 . A A . 20 ALA HA 1 1
10 8017 1 1 20 ALA HB1 H -11.481 14.901 -4.489 1.00 . A A . 20 ALA HB1 1 1
10 8018 1 1 20 ALA HB2 H -12.562 14.032 -3.399 1.00 . A A . 20 ALA HB2 1 1
10 8019 1 1 20 ALA HB3 H -11.349 15.134 -2.745 1.00 . A A . 20 ALA HB3 1 1
10 8020 1 1 20 ALA N N -10.479 12.766 -2.086 1.00 . A A . 20 ALA N 1 1
10 8021 1 1 20 ALA O O -9.000 14.899 -4.276 1.00 . A A . 20 ALA O 1 1
10 8022 1 1 21 GLY C C -5.996 13.541 -3.333 1.00 . A A . 21 GLY C 1 1
10 8023 1 1 21 GLY CA C -6.912 13.121 -4.465 1.00 . A A . 21 GLY CA 1 1
10 8024 1 1 21 GLY H H -8.462 11.879 -3.731 1.00 . A A . 21 GLY H 1 1
10 8025 1 1 21 GLY HA2 H -6.490 12.255 -4.953 1.00 . A A . 21 GLY HA2 1 1
10 8026 1 1 21 GLY HA3 H -6.976 13.928 -5.179 1.00 . A A . 21 GLY HA3 1 1
10 8027 1 1 21 GLY N N -8.249 12.795 -4.004 1.00 . A A . 21 GLY N 1 1
10 8028 1 1 21 GLY O O -4.969 14.183 -3.560 1.00 . A A . 21 GLY O 1 1
10 8029 1 1 22 LYS C C -4.391 12.572 -0.780 1.00 . A A . 22 LYS C 1 1
10 8030 1 1 22 LYS CA C -5.571 13.525 -0.936 1.00 . A A . 22 LYS CA 1 1
10 8031 1 1 22 LYS CB C -6.440 13.489 0.323 1.00 . A A . 22 LYS CB 1 1
10 8032 1 1 22 LYS CD C -4.826 14.493 1.965 1.00 . A A . 22 LYS CD 1 1
10 8033 1 1 22 LYS CE C -4.536 15.674 2.880 1.00 . A A . 22 LYS CE 1 1
10 8034 1 1 22 LYS CG C -6.174 14.639 1.279 1.00 . A A . 22 LYS CG 1 1
10 8035 1 1 22 LYS H H -7.195 12.670 -1.991 1.00 . A A . 22 LYS H 1 1
10 8036 1 1 22 LYS HA H -5.193 14.527 -1.074 1.00 . A A . 22 LYS HA 1 1
10 8037 1 1 22 LYS HB2 H -7.478 13.524 0.030 1.00 . A A . 22 LYS HB2 1 1
10 8038 1 1 22 LYS HB3 H -6.254 12.562 0.848 1.00 . A A . 22 LYS HB3 1 1
10 8039 1 1 22 LYS HD2 H -4.828 13.589 2.555 1.00 . A A . 22 LYS HD2 1 1
10 8040 1 1 22 LYS HD3 H -4.053 14.433 1.213 1.00 . A A . 22 LYS HD3 1 1
10 8041 1 1 22 LYS HE2 H -5.293 16.427 2.724 1.00 . A A . 22 LYS HE2 1 1
10 8042 1 1 22 LYS HE3 H -4.570 15.336 3.905 1.00 . A A . 22 LYS HE3 1 1
10 8043 1 1 22 LYS HG2 H -6.185 15.566 0.724 1.00 . A A . 22 LYS HG2 1 1
10 8044 1 1 22 LYS HG3 H -6.951 14.657 2.031 1.00 . A A . 22 LYS HG3 1 1
10 8045 1 1 22 LYS HZ1 H -3.277 17.301 2.517 1.00 . A A . 22 LYS HZ1 1 1
10 8046 1 1 22 LYS HZ2 H -2.806 15.881 1.727 1.00 . A A . 22 LYS HZ2 1 1
10 8047 1 1 22 LYS HZ3 H -2.546 16.050 3.390 1.00 . A A . 22 LYS HZ3 1 1
10 8048 1 1 22 LYS N N -6.366 13.182 -2.109 1.00 . A A . 22 LYS N 1 1
10 8049 1 1 22 LYS NZ N -3.197 16.268 2.610 1.00 . A A . 22 LYS NZ 1 1
10 8050 1 1 22 LYS O O -4.571 11.359 -0.667 1.00 . A A . 22 LYS O 1 1
10 8051 1 1 23 ASP C C -2.001 11.531 0.673 1.00 . A A . 23 ASP C 1 1
10 8052 1 1 23 ASP CA C -1.974 12.326 -0.629 1.00 . A A . 23 ASP CA 1 1
10 8053 1 1 23 ASP CB C -0.735 13.222 -0.669 1.00 . A A . 23 ASP CB 1 1
10 8054 1 1 23 ASP CG C -0.110 13.284 -2.049 1.00 . A A . 23 ASP CG 1 1
10 8055 1 1 23 ASP H H -3.105 14.099 -0.869 1.00 . A A . 23 ASP H 1 1
10 8056 1 1 23 ASP HA H -1.934 11.634 -1.458 1.00 . A A . 23 ASP HA 1 1
10 8057 1 1 23 ASP HB2 H -1.014 14.223 -0.375 1.00 . A A . 23 ASP HB2 1 1
10 8058 1 1 23 ASP HB3 H 0.000 12.839 0.023 1.00 . A A . 23 ASP HB3 1 1
10 8059 1 1 23 ASP N N -3.184 13.127 -0.774 1.00 . A A . 23 ASP N 1 1
10 8060 1 1 23 ASP O O -2.019 12.104 1.763 1.00 . A A . 23 ASP O 1 1
10 8061 1 1 23 ASP OD1 O -0.846 13.548 -3.023 1.00 . A A . 23 ASP OD1 1 1
10 8062 1 1 23 ASP OD2 O 1.116 13.070 -2.155 1.00 . A A . 23 ASP OD2 1 1
10 8063 1 1 24 THR C C -1.061 8.170 1.558 1.00 . A A . 24 THR C 1 1
10 8064 1 1 24 THR CA C -2.032 9.335 1.720 1.00 . A A . 24 THR CA 1 1
10 8065 1 1 24 THR CB C -3.445 8.777 1.971 1.00 . A A . 24 THR CB 1 1
10 8066 1 1 24 THR CG2 C -3.448 7.822 3.155 1.00 . A A . 24 THR CG2 1 1
10 8067 1 1 24 THR H H -1.990 9.810 -0.342 1.00 . A A . 24 THR H 1 1
10 8068 1 1 24 THR HA H -1.739 9.918 2.580 1.00 . A A . 24 THR HA 1 1
10 8069 1 1 24 THR HB H -3.765 8.237 1.091 1.00 . A A . 24 THR HB 1 1
10 8070 1 1 24 THR HG1 H -4.362 10.063 3.154 1.00 . A A . 24 THR HG1 1 1
10 8071 1 1 24 THR HG21 H -2.806 6.981 2.941 1.00 . A A . 24 THR HG21 1 1
10 8072 1 1 24 THR HG22 H -4.454 7.471 3.333 1.00 . A A . 24 THR HG22 1 1
10 8073 1 1 24 THR HG23 H -3.086 8.337 4.034 1.00 . A A . 24 THR HG23 1 1
10 8074 1 1 24 THR N N -2.005 10.208 0.553 1.00 . A A . 24 THR N 1 1
10 8075 1 1 24 THR O O -1.048 7.499 0.527 1.00 . A A . 24 THR O 1 1
10 8076 1 1 24 THR OG1 O -4.359 9.852 2.217 1.00 . A A . 24 THR OG1 1 1
10 8077 1 1 25 PHE C C 0.652 6.021 3.832 1.00 . A A . 25 PHE C 1 1
10 8078 1 1 25 PHE CA C 0.727 6.854 2.555 1.00 . A A . 25 PHE CA 1 1
10 8079 1 1 25 PHE CB C 2.140 7.415 2.382 1.00 . A A . 25 PHE CB 1 1
10 8080 1 1 25 PHE CD1 C 1.859 9.570 1.127 1.00 . A A . 25 PHE CD1 1 1
10 8081 1 1 25 PHE CD2 C 2.898 7.737 0.011 1.00 . A A . 25 PHE CD2 1 1
10 8082 1 1 25 PHE CE1 C 2.007 10.349 -0.006 1.00 . A A . 25 PHE CE1 1 1
10 8083 1 1 25 PHE CE2 C 3.050 8.510 -1.124 1.00 . A A . 25 PHE CE2 1 1
10 8084 1 1 25 PHE CG C 2.302 8.258 1.148 1.00 . A A . 25 PHE CG 1 1
10 8085 1 1 25 PHE CZ C 2.602 9.817 -1.134 1.00 . A A . 25 PHE CZ 1 1
10 8086 1 1 25 PHE H H -0.307 8.508 3.379 1.00 . A A . 25 PHE H 1 1
10 8087 1 1 25 PHE HA H 0.494 6.221 1.712 1.00 . A A . 25 PHE HA 1 1
10 8088 1 1 25 PHE HB2 H 2.384 8.028 3.235 1.00 . A A . 25 PHE HB2 1 1
10 8089 1 1 25 PHE HB3 H 2.840 6.596 2.320 1.00 . A A . 25 PHE HB3 1 1
10 8090 1 1 25 PHE HD1 H 1.392 9.986 2.008 1.00 . A A . 25 PHE HD1 1 1
10 8091 1 1 25 PHE HD2 H 3.247 6.715 0.016 1.00 . A A . 25 PHE HD2 1 1
10 8092 1 1 25 PHE HE1 H 1.656 11.370 -0.010 1.00 . A A . 25 PHE HE1 1 1
10 8093 1 1 25 PHE HE2 H 3.515 8.093 -2.005 1.00 . A A . 25 PHE HE2 1 1
10 8094 1 1 25 PHE HZ H 2.719 10.423 -2.019 1.00 . A A . 25 PHE HZ 1 1
10 8095 1 1 25 PHE N N -0.249 7.937 2.583 1.00 . A A . 25 PHE N 1 1
10 8096 1 1 25 PHE O O 0.677 6.559 4.939 1.00 . A A . 25 PHE O 1 1
10 8097 1 1 26 ILE C C 1.295 2.532 4.556 1.00 . A A . 26 ILE C 1 1
10 8098 1 1 26 ILE CA C 0.483 3.798 4.806 1.00 . A A . 26 ILE CA 1 1
10 8099 1 1 26 ILE CB C -0.974 3.406 5.115 1.00 . A A . 26 ILE CB 1 1
10 8100 1 1 26 ILE CD1 C -2.370 2.363 6.971 1.00 . A A . 26 ILE CD1 1 1
10 8101 1 1 26 ILE CG1 C -1.023 2.419 6.283 1.00 . A A . 26 ILE CG1 1 1
10 8102 1 1 26 ILE CG2 C -1.636 2.809 3.882 1.00 . A A . 26 ILE CG2 1 1
10 8103 1 1 26 ILE H H 0.545 4.337 2.760 1.00 . A A . 26 ILE H 1 1
10 8104 1 1 26 ILE HA H 0.887 4.309 5.667 1.00 . A A . 26 ILE HA 1 1
10 8105 1 1 26 ILE HB H -1.515 4.301 5.386 1.00 . A A . 26 ILE HB 1 1
10 8106 1 1 26 ILE HD11 H -2.608 3.337 7.375 1.00 . A A . 26 ILE HD11 1 1
10 8107 1 1 26 ILE HD12 H -3.128 2.076 6.257 1.00 . A A . 26 ILE HD12 1 1
10 8108 1 1 26 ILE HD13 H -2.335 1.640 7.772 1.00 . A A . 26 ILE HD13 1 1
10 8109 1 1 26 ILE HG12 H -0.796 1.429 5.919 1.00 . A A . 26 ILE HG12 1 1
10 8110 1 1 26 ILE HG13 H -0.285 2.707 7.018 1.00 . A A . 26 ILE HG13 1 1
10 8111 1 1 26 ILE HG21 H -1.441 3.441 3.027 1.00 . A A . 26 ILE HG21 1 1
10 8112 1 1 26 ILE HG22 H -1.232 1.824 3.698 1.00 . A A . 26 ILE HG22 1 1
10 8113 1 1 26 ILE HG23 H -2.700 2.738 4.042 1.00 . A A . 26 ILE HG23 1 1
10 8114 1 1 26 ILE N N 0.560 4.705 3.668 1.00 . A A . 26 ILE N 1 1
10 8115 1 1 26 ILE O O 1.065 1.815 3.582 1.00 . A A . 26 ILE O 1 1
10 8116 1 1 27 LYS C C 2.249 -0.189 5.259 1.00 . A A . 27 LYS C 1 1
10 8117 1 1 27 LYS CA C 3.093 1.081 5.323 1.00 . A A . 27 LYS CA 1 1
10 8118 1 1 27 LYS CB C 4.064 1.002 6.504 1.00 . A A . 27 LYS CB 1 1
10 8119 1 1 27 LYS CD C 4.348 1.146 8.995 1.00 . A A . 27 LYS CD 1 1
10 8120 1 1 27 LYS CE C 5.154 -0.103 9.314 1.00 . A A . 27 LYS CE 1 1
10 8121 1 1 27 LYS CG C 3.374 0.905 7.854 1.00 . A A . 27 LYS CG 1 1
10 8122 1 1 27 LYS H H 2.382 2.872 6.199 1.00 . A A . 27 LYS H 1 1
10 8123 1 1 27 LYS HA H 3.658 1.170 4.408 1.00 . A A . 27 LYS HA 1 1
10 8124 1 1 27 LYS HB2 H 4.691 0.131 6.380 1.00 . A A . 27 LYS HB2 1 1
10 8125 1 1 27 LYS HB3 H 4.685 1.886 6.502 1.00 . A A . 27 LYS HB3 1 1
10 8126 1 1 27 LYS HD2 H 5.027 1.938 8.716 1.00 . A A . 27 LYS HD2 1 1
10 8127 1 1 27 LYS HD3 H 3.791 1.440 9.874 1.00 . A A . 27 LYS HD3 1 1
10 8128 1 1 27 LYS HE2 H 4.773 -0.922 8.722 1.00 . A A . 27 LYS HE2 1 1
10 8129 1 1 27 LYS HE3 H 6.188 0.076 9.058 1.00 . A A . 27 LYS HE3 1 1
10 8130 1 1 27 LYS HG2 H 2.590 1.646 7.900 1.00 . A A . 27 LYS HG2 1 1
10 8131 1 1 27 LYS HG3 H 2.947 -0.082 7.959 1.00 . A A . 27 LYS HG3 1 1
10 8132 1 1 27 LYS HZ1 H 4.542 0.264 11.277 1.00 . A A . 27 LYS HZ1 1 1
10 8133 1 1 27 LYS HZ2 H 6.022 -0.548 11.161 1.00 . A A . 27 LYS HZ2 1 1
10 8134 1 1 27 LYS HZ3 H 4.577 -1.376 10.866 1.00 . A A . 27 LYS HZ3 1 1
10 8135 1 1 27 LYS N N 2.247 2.262 5.444 1.00 . A A . 27 LYS N 1 1
10 8136 1 1 27 LYS NZ N 5.067 -0.466 10.756 1.00 . A A . 27 LYS NZ 1 1
10 8137 1 1 27 LYS O O 1.251 -0.319 5.968 1.00 . A A . 27 LYS O 1 1
10 8138 1 1 28 CYS C C 2.686 -3.521 4.938 1.00 . A A . 28 CYS C 1 1
10 8139 1 1 28 CYS CA C 1.940 -2.382 4.251 1.00 . A A . 28 CYS CA 1 1
10 8140 1 1 28 CYS CB C 1.748 -2.704 2.768 1.00 . A A . 28 CYS CB 1 1
10 8141 1 1 28 CYS H H 3.461 -0.960 3.869 1.00 . A A . 28 CYS H 1 1
10 8142 1 1 28 CYS HA H 0.972 -2.271 4.715 1.00 . A A . 28 CYS HA 1 1
10 8143 1 1 28 CYS HB2 H 2.695 -3.014 2.349 1.00 . A A . 28 CYS HB2 1 1
10 8144 1 1 28 CYS HB3 H 1.038 -3.511 2.672 1.00 . A A . 28 CYS HB3 1 1
10 8145 1 1 28 CYS HG H 0.558 -0.455 2.606 1.00 . A A . 28 CYS HG 1 1
10 8146 1 1 28 CYS N N 2.658 -1.122 4.407 1.00 . A A . 28 CYS N 1 1
10 8147 1 1 28 CYS O O 3.905 -3.489 5.103 1.00 . A A . 28 CYS O 1 1
10 8148 1 1 28 CYS SG S 1.142 -1.314 1.784 1.00 . A A . 28 CYS SG 1 1
10 8149 1 1 29 PRO C C 3.347 -6.583 5.095 1.00 . A A . 29 PRO C 1 1
10 8150 1 1 29 PRO CA C 2.505 -5.723 6.031 1.00 . A A . 29 PRO CA 1 1
10 8151 1 1 29 PRO CB C 1.270 -6.496 6.500 1.00 . A A . 29 PRO CB 1 1
10 8152 1 1 29 PRO CD C 0.477 -4.660 5.191 1.00 . A A . 29 PRO CD 1 1
10 8153 1 1 29 PRO CG C 0.188 -6.089 5.561 1.00 . A A . 29 PRO CG 1 1
10 8154 1 1 29 PRO HA H 3.099 -5.436 6.886 1.00 . A A . 29 PRO HA 1 1
10 8155 1 1 29 PRO HB2 H 1.464 -7.557 6.446 1.00 . A A . 29 PRO HB2 1 1
10 8156 1 1 29 PRO HB3 H 1.033 -6.221 7.518 1.00 . A A . 29 PRO HB3 1 1
10 8157 1 1 29 PRO HD2 H 0.187 -4.469 4.168 1.00 . A A . 29 PRO HD2 1 1
10 8158 1 1 29 PRO HD3 H -0.035 -3.986 5.862 1.00 . A A . 29 PRO HD3 1 1
10 8159 1 1 29 PRO HG2 H 0.210 -6.716 4.682 1.00 . A A . 29 PRO HG2 1 1
10 8160 1 1 29 PRO HG3 H -0.771 -6.163 6.052 1.00 . A A . 29 PRO HG3 1 1
10 8161 1 1 29 PRO N N 1.937 -4.554 5.353 1.00 . A A . 29 PRO N 1 1
10 8162 1 1 29 PRO O O 2.898 -6.968 4.016 1.00 . A A . 29 PRO O 1 1
10 8163 1 1 30 LYS C C 6.401 -8.520 5.610 1.00 . A A . 30 LYS C 1 1
10 8164 1 1 30 LYS CA C 5.478 -7.698 4.717 1.00 . A A . 30 LYS CA 1 1
10 8165 1 1 30 LYS CB C 6.309 -6.812 3.786 1.00 . A A . 30 LYS CB 1 1
10 8166 1 1 30 LYS CD C 6.492 -4.612 4.986 1.00 . A A . 30 LYS CD 1 1
10 8167 1 1 30 LYS CE C 7.455 -3.494 5.352 1.00 . A A . 30 LYS CE 1 1
10 8168 1 1 30 LYS CG C 7.232 -5.855 4.521 1.00 . A A . 30 LYS CG 1 1
10 8169 1 1 30 LYS H H 4.874 -6.545 6.386 1.00 . A A . 30 LYS H 1 1
10 8170 1 1 30 LYS HA H 4.881 -8.370 4.120 1.00 . A A . 30 LYS HA 1 1
10 8171 1 1 30 LYS HB2 H 6.912 -7.443 3.150 1.00 . A A . 30 LYS HB2 1 1
10 8172 1 1 30 LYS HB3 H 5.639 -6.230 3.169 1.00 . A A . 30 LYS HB3 1 1
10 8173 1 1 30 LYS HD2 H 5.845 -4.270 4.191 1.00 . A A . 30 LYS HD2 1 1
10 8174 1 1 30 LYS HD3 H 5.897 -4.862 5.853 1.00 . A A . 30 LYS HD3 1 1
10 8175 1 1 30 LYS HE2 H 8.443 -3.912 5.474 1.00 . A A . 30 LYS HE2 1 1
10 8176 1 1 30 LYS HE3 H 7.468 -2.770 4.550 1.00 . A A . 30 LYS HE3 1 1
10 8177 1 1 30 LYS HG2 H 7.646 -6.358 5.382 1.00 . A A . 30 LYS HG2 1 1
10 8178 1 1 30 LYS HG3 H 8.032 -5.559 3.856 1.00 . A A . 30 LYS HG3 1 1
10 8179 1 1 30 LYS HZ1 H 6.422 -2.015 6.405 1.00 . A A . 30 LYS HZ1 1 1
10 8180 1 1 30 LYS HZ2 H 7.900 -2.447 7.104 1.00 . A A . 30 LYS HZ2 1 1
10 8181 1 1 30 LYS HZ3 H 6.567 -3.477 7.242 1.00 . A A . 30 LYS HZ3 1 1
10 8182 1 1 30 LYS N N 4.572 -6.882 5.516 1.00 . A A . 30 LYS N 1 1
10 8183 1 1 30 LYS NZ N 7.057 -2.811 6.614 1.00 . A A . 30 LYS NZ 1 1
10 8184 1 1 30 LYS O O 7.610 -8.581 5.383 1.00 . A A . 30 LYS O 1 1
10 8185 1 1 31 PHE C C 6.898 -11.339 6.948 1.00 . A A . 31 PHE C 1 1
10 8186 1 1 31 PHE CA C 6.595 -9.973 7.554 1.00 . A A . 31 PHE CA 1 1
10 8187 1 1 31 PHE CB C 5.833 -10.144 8.871 1.00 . A A . 31 PHE CB 1 1
10 8188 1 1 31 PHE CD1 C 6.223 -7.831 9.764 1.00 . A A . 31 PHE CD1 1 1
10 8189 1 1 31 PHE CD2 C 3.985 -8.650 9.675 1.00 . A A . 31 PHE CD2 1 1
10 8190 1 1 31 PHE CE1 C 5.768 -6.639 10.295 1.00 . A A . 31 PHE CE1 1 1
10 8191 1 1 31 PHE CE2 C 3.525 -7.459 10.205 1.00 . A A . 31 PHE CE2 1 1
10 8192 1 1 31 PHE CG C 5.337 -8.849 9.447 1.00 . A A . 31 PHE CG 1 1
10 8193 1 1 31 PHE CZ C 4.418 -6.453 10.518 1.00 . A A . 31 PHE CZ 1 1
10 8194 1 1 31 PHE H H 4.855 -9.066 6.756 1.00 . A A . 31 PHE H 1 1
10 8195 1 1 31 PHE HA H 7.525 -9.464 7.750 1.00 . A A . 31 PHE HA 1 1
10 8196 1 1 31 PHE HB2 H 4.978 -10.781 8.703 1.00 . A A . 31 PHE HB2 1 1
10 8197 1 1 31 PHE HB3 H 6.485 -10.604 9.597 1.00 . A A . 31 PHE HB3 1 1
10 8198 1 1 31 PHE HD1 H 7.280 -7.975 9.591 1.00 . A A . 31 PHE HD1 1 1
10 8199 1 1 31 PHE HD2 H 3.284 -9.436 9.433 1.00 . A A . 31 PHE HD2 1 1
10 8200 1 1 31 PHE HE1 H 6.469 -5.854 10.538 1.00 . A A . 31 PHE HE1 1 1
10 8201 1 1 31 PHE HE2 H 2.469 -7.317 10.378 1.00 . A A . 31 PHE HE2 1 1
10 8202 1 1 31 PHE HZ H 4.062 -5.521 10.931 1.00 . A A . 31 PHE HZ 1 1
10 8203 1 1 31 PHE N N 5.824 -9.153 6.626 1.00 . A A . 31 PHE N 1 1
10 8204 1 1 31 PHE O O 6.184 -12.312 7.193 1.00 . A A . 31 PHE O 1 1
10 8205 1 1 32 ASP C C 7.187 -13.284 4.774 1.00 . A A . 32 ASP C 1 1
10 8206 1 1 32 ASP CA C 8.362 -12.653 5.515 1.00 . A A . 32 ASP CA 1 1
10 8207 1 1 32 ASP CB C 8.911 -13.631 6.554 1.00 . A A . 32 ASP CB 1 1
10 8208 1 1 32 ASP CG C 10.048 -14.476 6.010 1.00 . A A . 32 ASP CG 1 1
10 8209 1 1 32 ASP H H 8.493 -10.596 5.999 1.00 . A A . 32 ASP H 1 1
10 8210 1 1 32 ASP HA H 9.141 -12.424 4.802 1.00 . A A . 32 ASP HA 1 1
10 8211 1 1 32 ASP HB2 H 9.277 -13.076 7.405 1.00 . A A . 32 ASP HB2 1 1
10 8212 1 1 32 ASP HB3 H 8.117 -14.291 6.873 1.00 . A A . 32 ASP HB3 1 1
10 8213 1 1 32 ASP N N 7.962 -11.405 6.155 1.00 . A A . 32 ASP N 1 1
10 8214 1 1 32 ASP O O 7.015 -14.502 4.787 1.00 . A A . 32 ASP O 1 1
10 8215 1 1 32 ASP OD1 O 9.765 -15.496 5.347 1.00 . A A . 32 ASP OD1 1 1
10 8216 1 1 32 ASP OD2 O 11.220 -14.116 6.246 1.00 . A A . 32 ASP OD2 1 1
10 8217 1 1 33 ASN C C 5.264 -12.429 1.940 1.00 . A A . 33 ASN C 1 1
10 8218 1 1 33 ASN CA C 5.222 -12.922 3.384 1.00 . A A . 33 ASN CA 1 1
10 8219 1 1 33 ASN CB C 3.930 -12.454 4.057 1.00 . A A . 33 ASN CB 1 1
10 8220 1 1 33 ASN CG C 2.715 -13.215 3.565 1.00 . A A . 33 ASN CG 1 1
10 8221 1 1 33 ASN H H 6.571 -11.484 4.155 1.00 . A A . 33 ASN H 1 1
10 8222 1 1 33 ASN HA H 5.248 -14.001 3.385 1.00 . A A . 33 ASN HA 1 1
10 8223 1 1 33 ASN HB2 H 4.015 -12.599 5.124 1.00 . A A . 33 ASN HB2 1 1
10 8224 1 1 33 ASN HB3 H 3.784 -11.404 3.851 1.00 . A A . 33 ASN HB3 1 1
10 8225 1 1 33 ASN HD21 H 3.454 -14.913 4.289 1.00 . A A . 33 ASN HD21 1 1
10 8226 1 1 33 ASN HD22 H 1.920 -15.036 3.503 1.00 . A A . 33 ASN HD22 1 1
10 8227 1 1 33 ASN N N 6.383 -12.446 4.129 1.00 . A A . 33 ASN N 1 1
10 8228 1 1 33 ASN ND2 N 2.694 -14.520 3.811 1.00 . A A . 33 ASN ND2 1 1
10 8229 1 1 33 ASN O O 4.856 -13.137 1.019 1.00 . A A . 33 ASN O 1 1
10 8230 1 1 33 ASN OD1 O 1.803 -12.636 2.973 1.00 . A A . 33 ASN OD1 1 1
10 8231 1 1 34 LYS C C 6.421 -9.208 0.491 1.00 . A A . 34 LYS C 1 1
10 8232 1 1 34 LYS CA C 5.858 -10.624 0.419 1.00 . A A . 34 LYS CA 1 1
10 8233 1 1 34 LYS CB C 4.484 -10.606 -0.254 1.00 . A A . 34 LYS CB 1 1
10 8234 1 1 34 LYS CD C 4.780 -11.020 -2.714 1.00 . A A . 34 LYS CD 1 1
10 8235 1 1 34 LYS CE C 3.914 -11.526 -3.858 1.00 . A A . 34 LYS CE 1 1
10 8236 1 1 34 LYS CG C 4.347 -11.612 -1.384 1.00 . A A . 34 LYS CG 1 1
10 8237 1 1 34 LYS H H 6.069 -10.696 2.525 1.00 . A A . 34 LYS H 1 1
10 8238 1 1 34 LYS HA H 6.528 -11.236 -0.166 1.00 . A A . 34 LYS HA 1 1
10 8239 1 1 34 LYS HB2 H 3.730 -10.822 0.487 1.00 . A A . 34 LYS HB2 1 1
10 8240 1 1 34 LYS HB3 H 4.308 -9.618 -0.657 1.00 . A A . 34 LYS HB3 1 1
10 8241 1 1 34 LYS HD2 H 4.699 -9.945 -2.663 1.00 . A A . 34 LYS HD2 1 1
10 8242 1 1 34 LYS HD3 H 5.808 -11.297 -2.903 1.00 . A A . 34 LYS HD3 1 1
10 8243 1 1 34 LYS HE2 H 4.111 -12.577 -4.004 1.00 . A A . 34 LYS HE2 1 1
10 8244 1 1 34 LYS HE3 H 2.876 -11.388 -3.593 1.00 . A A . 34 LYS HE3 1 1
10 8245 1 1 34 LYS HG2 H 4.965 -12.471 -1.165 1.00 . A A . 34 LYS HG2 1 1
10 8246 1 1 34 LYS HG3 H 3.313 -11.919 -1.455 1.00 . A A . 34 LYS HG3 1 1
10 8247 1 1 34 LYS HZ1 H 5.213 -10.644 -5.234 1.00 . A A . 34 LYS HZ1 1 1
10 8248 1 1 34 LYS HZ2 H 3.710 -9.876 -5.122 1.00 . A A . 34 LYS HZ2 1 1
10 8249 1 1 34 LYS HZ3 H 3.848 -11.352 -5.938 1.00 . A A . 34 LYS HZ3 1 1
10 8250 1 1 34 LYS N N 5.760 -11.212 1.750 1.00 . A A . 34 LYS N 1 1
10 8251 1 1 34 LYS NZ N 4.191 -10.799 -5.127 1.00 . A A . 34 LYS NZ 1 1
10 8252 1 1 34 LYS O O 5.687 -8.229 0.348 1.00 . A A . 34 LYS O 1 1
10 8253 1 1 35 LYS C C 8.598 -7.211 -0.591 1.00 . A A . 35 LYS C 1 1
10 8254 1 1 35 LYS CA C 8.390 -7.810 0.795 1.00 . A A . 35 LYS CA 1 1
10 8255 1 1 35 LYS CB C 9.736 -7.949 1.510 1.00 . A A . 35 LYS CB 1 1
10 8256 1 1 35 LYS CD C 11.127 -7.428 3.536 1.00 . A A . 35 LYS CD 1 1
10 8257 1 1 35 LYS CE C 11.076 -6.932 4.973 1.00 . A A . 35 LYS CE 1 1
10 8258 1 1 35 LYS CG C 9.820 -7.163 2.807 1.00 . A A . 35 LYS CG 1 1
10 8259 1 1 35 LYS H H 8.259 -9.922 0.814 1.00 . A A . 35 LYS H 1 1
10 8260 1 1 35 LYS HA H 7.754 -7.150 1.368 1.00 . A A . 35 LYS HA 1 1
10 8261 1 1 35 LYS HB2 H 9.906 -8.991 1.733 1.00 . A A . 35 LYS HB2 1 1
10 8262 1 1 35 LYS HB3 H 10.518 -7.599 0.850 1.00 . A A . 35 LYS HB3 1 1
10 8263 1 1 35 LYS HD2 H 11.318 -8.491 3.540 1.00 . A A . 35 LYS HD2 1 1
10 8264 1 1 35 LYS HD3 H 11.927 -6.919 3.017 1.00 . A A . 35 LYS HD3 1 1
10 8265 1 1 35 LYS HE2 H 10.056 -6.985 5.321 1.00 . A A . 35 LYS HE2 1 1
10 8266 1 1 35 LYS HE3 H 11.698 -7.570 5.582 1.00 . A A . 35 LYS HE3 1 1
10 8267 1 1 35 LYS HG2 H 9.752 -6.109 2.584 1.00 . A A . 35 LYS HG2 1 1
10 8268 1 1 35 LYS HG3 H 8.998 -7.453 3.446 1.00 . A A . 35 LYS HG3 1 1
10 8269 1 1 35 LYS HZ1 H 10.763 -4.896 5.319 1.00 . A A . 35 LYS HZ1 1 1
10 8270 1 1 35 LYS HZ2 H 11.985 -5.219 4.195 1.00 . A A . 35 LYS HZ2 1 1
10 8271 1 1 35 LYS HZ3 H 12.270 -5.457 5.845 1.00 . A A . 35 LYS HZ3 1 1
10 8272 1 1 35 LYS N N 7.727 -9.106 0.709 1.00 . A A . 35 LYS N 1 1
10 8273 1 1 35 LYS NZ N 11.557 -5.528 5.091 1.00 . A A . 35 LYS NZ 1 1
10 8274 1 1 35 LYS O O 9.093 -7.880 -1.498 1.00 . A A . 35 LYS O 1 1
10 8275 1 1 36 CYS C C 9.787 -5.398 -2.560 1.00 . A A . 36 CYS C 1 1
10 8276 1 1 36 CYS CA C 8.364 -5.259 -2.026 1.00 . A A . 36 CYS CA 1 1
10 8277 1 1 36 CYS CB C 8.005 -3.780 -1.876 1.00 . A A . 36 CYS CB 1 1
10 8278 1 1 36 CYS H H 7.830 -5.466 0.012 1.00 . A A . 36 CYS H 1 1
10 8279 1 1 36 CYS HA H 7.684 -5.716 -2.728 1.00 . A A . 36 CYS HA 1 1
10 8280 1 1 36 CYS HB2 H 7.859 -3.351 -2.857 1.00 . A A . 36 CYS HB2 1 1
10 8281 1 1 36 CYS HB3 H 7.087 -3.696 -1.313 1.00 . A A . 36 CYS HB3 1 1
10 8282 1 1 36 CYS HG H 10.452 -3.284 -1.356 1.00 . A A . 36 CYS HG 1 1
10 8283 1 1 36 CYS N N 8.218 -5.948 -0.749 1.00 . A A . 36 CYS N 1 1
10 8284 1 1 36 CYS O O 10.749 -5.434 -1.792 1.00 . A A . 36 CYS O 1 1
10 8285 1 1 36 CYS SG S 9.264 -2.797 -1.028 1.00 . A A . 36 CYS SG 1 1
10 8286 1 1 37 THR C C 11.195 -5.070 -5.940 1.00 . A A . 37 THR C 1 1
10 8287 1 1 37 THR CA C 11.217 -5.616 -4.516 1.00 . A A . 37 THR CA 1 1
10 8288 1 1 37 THR CB C 11.673 -7.086 -4.549 1.00 . A A . 37 THR CB 1 1
10 8289 1 1 37 THR CG2 C 12.197 -7.520 -3.189 1.00 . A A . 37 THR CG2 1 1
10 8290 1 1 37 THR H H 9.109 -5.443 -4.439 1.00 . A A . 37 THR H 1 1
10 8291 1 1 37 THR HA H 11.932 -5.051 -3.937 1.00 . A A . 37 THR HA 1 1
10 8292 1 1 37 THR HB H 12.469 -7.184 -5.273 1.00 . A A . 37 THR HB 1 1
10 8293 1 1 37 THR HG1 H 10.645 -8.120 -5.877 1.00 . A A . 37 THR HG1 1 1
10 8294 1 1 37 THR HG21 H 11.364 -7.714 -2.528 1.00 . A A . 37 THR HG21 1 1
10 8295 1 1 37 THR HG22 H 12.811 -6.736 -2.773 1.00 . A A . 37 THR HG22 1 1
10 8296 1 1 37 THR HG23 H 12.785 -8.419 -3.300 1.00 . A A . 37 THR HG23 1 1
10 8297 1 1 37 THR N N 9.913 -5.478 -3.881 1.00 . A A . 37 THR N 1 1
10 8298 1 1 37 THR O O 11.802 -5.642 -6.845 1.00 . A A . 37 THR O 1 1
10 8299 1 1 37 THR OG1 O 10.582 -7.929 -4.939 1.00 . A A . 37 THR OG1 1 1
10 8300 1 1 38 LYS C C 9.485 -2.109 -7.397 1.00 . A A . 38 LYS C 1 1
10 8301 1 1 38 LYS CA C 10.389 -3.336 -7.446 1.00 . A A . 38 LYS CA 1 1
10 8302 1 1 38 LYS CB C 9.852 -4.338 -8.470 1.00 . A A . 38 LYS CB 1 1
10 8303 1 1 38 LYS CD C 10.670 -6.040 -10.128 1.00 . A A . 38 LYS CD 1 1
10 8304 1 1 38 LYS CE C 10.830 -6.102 -11.639 1.00 . A A . 38 LYS CE 1 1
10 8305 1 1 38 LYS CG C 10.817 -4.619 -9.610 1.00 . A A . 38 LYS CG 1 1
10 8306 1 1 38 LYS H H 10.027 -3.551 -5.372 1.00 . A A . 38 LYS H 1 1
10 8307 1 1 38 LYS HA H 11.379 -3.026 -7.743 1.00 . A A . 38 LYS HA 1 1
10 8308 1 1 38 LYS HB2 H 9.640 -5.270 -7.968 1.00 . A A . 38 LYS HB2 1 1
10 8309 1 1 38 LYS HB3 H 8.935 -3.948 -8.890 1.00 . A A . 38 LYS HB3 1 1
10 8310 1 1 38 LYS HD2 H 11.427 -6.659 -9.670 1.00 . A A . 38 LYS HD2 1 1
10 8311 1 1 38 LYS HD3 H 9.691 -6.411 -9.861 1.00 . A A . 38 LYS HD3 1 1
10 8312 1 1 38 LYS HE2 H 10.903 -5.097 -12.022 1.00 . A A . 38 LYS HE2 1 1
10 8313 1 1 38 LYS HE3 H 11.737 -6.643 -11.869 1.00 . A A . 38 LYS HE3 1 1
10 8314 1 1 38 LYS HG2 H 10.614 -3.930 -10.418 1.00 . A A . 38 LYS HG2 1 1
10 8315 1 1 38 LYS HG3 H 11.827 -4.476 -9.257 1.00 . A A . 38 LYS HG3 1 1
10 8316 1 1 38 LYS HZ1 H 8.790 -6.304 -12.045 1.00 . A A . 38 LYS HZ1 1 1
10 8317 1 1 38 LYS HZ2 H 9.624 -7.775 -11.972 1.00 . A A . 38 LYS HZ2 1 1
10 8318 1 1 38 LYS HZ3 H 9.794 -6.773 -13.323 1.00 . A A . 38 LYS HZ3 1 1
10 8319 1 1 38 LYS N N 10.489 -3.960 -6.133 1.00 . A A . 38 LYS N 1 1
10 8320 1 1 38 LYS NZ N 9.679 -6.786 -12.291 1.00 . A A . 38 LYS NZ 1 1
10 8321 1 1 38 LYS O O 8.348 -2.182 -6.929 1.00 . A A . 38 LYS O 1 1
10 8322 1 1 39 ASP C C 7.832 0.032 -8.463 1.00 . A A . 39 ASP C 1 1
10 8323 1 1 39 ASP CA C 9.232 0.260 -7.898 1.00 . A A . 39 ASP CA 1 1
10 8324 1 1 39 ASP CB C 9.961 1.322 -8.722 1.00 . A A . 39 ASP CB 1 1
10 8325 1 1 39 ASP CG C 9.715 2.725 -8.204 1.00 . A A . 39 ASP CG 1 1
10 8326 1 1 39 ASP H H 10.906 -0.988 -8.244 1.00 . A A . 39 ASP H 1 1
10 8327 1 1 39 ASP HA H 9.142 0.606 -6.880 1.00 . A A . 39 ASP HA 1 1
10 8328 1 1 39 ASP HB2 H 11.024 1.126 -8.690 1.00 . A A . 39 ASP HB2 1 1
10 8329 1 1 39 ASP HB3 H 9.621 1.270 -9.746 1.00 . A A . 39 ASP HB3 1 1
10 8330 1 1 39 ASP N N 9.995 -0.983 -7.884 1.00 . A A . 39 ASP N 1 1
10 8331 1 1 39 ASP O O 7.675 -0.503 -9.559 1.00 . A A . 39 ASP O 1 1
10 8332 1 1 39 ASP OD1 O 9.812 2.930 -6.976 1.00 . A A . 39 ASP OD1 1 1
10 8333 1 1 39 ASP OD2 O 9.429 3.619 -9.028 1.00 . A A . 39 ASP OD2 1 1
10 8334 1 1 40 ASN C C 5.103 -1.192 -8.359 1.00 . A A . 40 ASN C 1 1
10 8335 1 1 40 ASN CA C 5.435 0.280 -8.130 1.00 . A A . 40 ASN CA 1 1
10 8336 1 1 40 ASN CB C 5.175 1.078 -9.408 1.00 . A A . 40 ASN CB 1 1
10 8337 1 1 40 ASN CG C 6.155 2.221 -9.585 1.00 . A A . 40 ASN CG 1 1
10 8338 1 1 40 ASN H H 7.010 0.860 -6.840 1.00 . A A . 40 ASN H 1 1
10 8339 1 1 40 ASN HA H 4.801 0.661 -7.343 1.00 . A A . 40 ASN HA 1 1
10 8340 1 1 40 ASN HB2 H 5.263 0.419 -10.261 1.00 . A A . 40 ASN HB2 1 1
10 8341 1 1 40 ASN HB3 H 4.175 1.486 -9.376 1.00 . A A . 40 ASN HB3 1 1
10 8342 1 1 40 ASN HD21 H 4.993 3.417 -8.500 1.00 . A A . 40 ASN HD21 1 1
10 8343 1 1 40 ASN HD22 H 6.448 4.128 -9.103 1.00 . A A . 40 ASN HD22 1 1
10 8344 1 1 40 ASN N N 6.820 0.440 -7.705 1.00 . A A . 40 ASN N 1 1
10 8345 1 1 40 ASN ND2 N 5.833 3.371 -9.004 1.00 . A A . 40 ASN ND2 1 1
10 8346 1 1 40 ASN O O 4.947 -1.633 -9.496 1.00 . A A . 40 ASN O 1 1
10 8347 1 1 40 ASN OD1 O 7.188 2.073 -10.237 1.00 . A A . 40 ASN OD1 1 1
10 8348 1 1 41 ASN C C 3.176 -3.597 -7.317 1.00 . A A . 41 ASN C 1 1
10 8349 1 1 41 ASN CA C 4.684 -3.368 -7.352 1.00 . A A . 41 ASN CA 1 1
10 8350 1 1 41 ASN CB C 5.353 -4.126 -6.202 1.00 . A A . 41 ASN CB 1 1
10 8351 1 1 41 ASN CG C 6.569 -4.910 -6.656 1.00 . A A . 41 ASN CG 1 1
10 8352 1 1 41 ASN H H 5.133 -1.537 -6.389 1.00 . A A . 41 ASN H 1 1
10 8353 1 1 41 ASN HA H 5.071 -3.739 -8.289 1.00 . A A . 41 ASN HA 1 1
10 8354 1 1 41 ASN HB2 H 5.666 -3.419 -5.448 1.00 . A A . 41 ASN HB2 1 1
10 8355 1 1 41 ASN HB3 H 4.642 -4.815 -5.771 1.00 . A A . 41 ASN HB3 1 1
10 8356 1 1 41 ASN HD21 H 6.591 -5.916 -4.941 1.00 . A A . 41 ASN HD21 1 1
10 8357 1 1 41 ASN HD22 H 7.831 -6.330 -6.072 1.00 . A A . 41 ASN HD22 1 1
10 8358 1 1 41 ASN N N 4.997 -1.946 -7.269 1.00 . A A . 41 ASN N 1 1
10 8359 1 1 41 ASN ND2 N 7.045 -5.809 -5.804 1.00 . A A . 41 ASN ND2 1 1
10 8360 1 1 41 ASN O O 2.545 -3.810 -8.352 1.00 . A A . 41 ASN O 1 1
10 8361 1 1 41 ASN OD1 O 7.073 -4.709 -7.761 1.00 . A A . 41 ASN OD1 1 1
10 8362 1 1 42 LYS C C 0.781 -3.660 -4.475 1.00 . A A . 42 LYS C 1 1
10 8363 1 1 42 LYS CA C 1.170 -3.749 -5.947 1.00 . A A . 42 LYS CA 1 1
10 8364 1 1 42 LYS CB C 0.751 -5.106 -6.516 1.00 . A A . 42 LYS CB 1 1
10 8365 1 1 42 LYS CD C -1.327 -6.329 -7.220 1.00 . A A . 42 LYS CD 1 1
10 8366 1 1 42 LYS CE C -2.174 -5.443 -8.121 1.00 . A A . 42 LYS CE 1 1
10 8367 1 1 42 LYS CG C -0.655 -5.524 -6.120 1.00 . A A . 42 LYS CG 1 1
10 8368 1 1 42 LYS H H 3.160 -3.376 -5.330 1.00 . A A . 42 LYS H 1 1
10 8369 1 1 42 LYS HA H 0.659 -2.968 -6.490 1.00 . A A . 42 LYS HA 1 1
10 8370 1 1 42 LYS HB2 H 0.802 -5.063 -7.593 1.00 . A A . 42 LYS HB2 1 1
10 8371 1 1 42 LYS HB3 H 1.440 -5.859 -6.161 1.00 . A A . 42 LYS HB3 1 1
10 8372 1 1 42 LYS HD2 H -0.567 -6.809 -7.819 1.00 . A A . 42 LYS HD2 1 1
10 8373 1 1 42 LYS HD3 H -1.961 -7.079 -6.769 1.00 . A A . 42 LYS HD3 1 1
10 8374 1 1 42 LYS HE2 H -3.207 -5.528 -7.820 1.00 . A A . 42 LYS HE2 1 1
10 8375 1 1 42 LYS HE3 H -1.849 -4.419 -8.005 1.00 . A A . 42 LYS HE3 1 1
10 8376 1 1 42 LYS HG2 H -0.604 -6.128 -5.227 1.00 . A A . 42 LYS HG2 1 1
10 8377 1 1 42 LYS HG3 H -1.242 -4.638 -5.924 1.00 . A A . 42 LYS HG3 1 1
10 8378 1 1 42 LYS HZ1 H -2.944 -6.247 -9.887 1.00 . A A . 42 LYS HZ1 1 1
10 8379 1 1 42 LYS HZ2 H -1.289 -6.527 -9.671 1.00 . A A . 42 LYS HZ2 1 1
10 8380 1 1 42 LYS HZ3 H -1.835 -4.995 -10.132 1.00 . A A . 42 LYS HZ3 1 1
10 8381 1 1 42 LYS N N 2.604 -3.550 -6.118 1.00 . A A . 42 LYS N 1 1
10 8382 1 1 42 LYS NZ N -2.053 -5.830 -9.553 1.00 . A A . 42 LYS NZ 1 1
10 8383 1 1 42 LYS O O 1.534 -4.084 -3.597 1.00 . A A . 42 LYS O 1 1
10 8384 1 1 43 CYS C C -2.354 -2.545 -2.834 1.00 . A A . 43 CYS C 1 1
10 8385 1 1 43 CYS CA C -0.889 -2.966 -2.845 1.00 . A A . 43 CYS CA 1 1
10 8386 1 1 43 CYS CB C -0.046 -1.942 -2.084 1.00 . A A . 43 CYS CB 1 1
10 8387 1 1 43 CYS H H -0.954 -2.790 -4.953 1.00 . A A . 43 CYS H 1 1
10 8388 1 1 43 CYS HA H -0.799 -3.926 -2.359 1.00 . A A . 43 CYS HA 1 1
10 8389 1 1 43 CYS HB2 H -0.348 -1.937 -1.047 1.00 . A A . 43 CYS HB2 1 1
10 8390 1 1 43 CYS HB3 H 0.995 -2.224 -2.148 1.00 . A A . 43 CYS HB3 1 1
10 8391 1 1 43 CYS HG H -1.472 -0.039 -3.005 1.00 . A A . 43 CYS HG 1 1
10 8392 1 1 43 CYS N N -0.399 -3.109 -4.212 1.00 . A A . 43 CYS N 1 1
10 8393 1 1 43 CYS O O -2.813 -1.828 -3.723 1.00 . A A . 43 CYS O 1 1
10 8394 1 1 43 CYS SG S -0.200 -0.251 -2.707 1.00 . A A . 43 CYS SG 1 1
10 8395 1 1 44 THR C C -4.835 -2.206 -0.283 1.00 . A A . 44 THR C 1 1
10 8396 1 1 44 THR CA C -4.502 -2.673 -1.696 1.00 . A A . 44 THR CA 1 1
10 8397 1 1 44 THR CB C -5.391 -3.881 -2.047 1.00 . A A . 44 THR CB 1 1
10 8398 1 1 44 THR CG2 C -5.819 -3.831 -3.506 1.00 . A A . 44 THR CG2 1 1
10 8399 1 1 44 THR H H -2.664 -3.567 -1.144 1.00 . A A . 44 THR H 1 1
10 8400 1 1 44 THR HA H -4.723 -1.875 -2.389 1.00 . A A . 44 THR HA 1 1
10 8401 1 1 44 THR HB H -6.275 -3.850 -1.426 1.00 . A A . 44 THR HB 1 1
10 8402 1 1 44 THR HG1 H -5.105 -5.820 -2.268 1.00 . A A . 44 THR HG1 1 1
10 8403 1 1 44 THR HG21 H -5.966 -4.836 -3.872 1.00 . A A . 44 THR HG21 1 1
10 8404 1 1 44 THR HG22 H -5.051 -3.345 -4.090 1.00 . A A . 44 THR HG22 1 1
10 8405 1 1 44 THR HG23 H -6.742 -3.278 -3.591 1.00 . A A . 44 THR HG23 1 1
10 8406 1 1 44 THR N N -3.087 -2.999 -1.821 1.00 . A A . 44 THR N 1 1
10 8407 1 1 44 THR O O -4.104 -2.491 0.665 1.00 . A A . 44 THR O 1 1
10 8408 1 1 44 THR OG1 O -4.683 -5.099 -1.794 1.00 . A A . 44 THR OG1 1 1
10 8409 1 1 45 VAL C C -7.893 -0.857 1.215 1.00 . A A . 45 VAL C 1 1
10 8410 1 1 45 VAL CA C -6.375 -0.980 1.148 1.00 . A A . 45 VAL CA 1 1
10 8411 1 1 45 VAL CB C -5.746 0.393 1.453 1.00 . A A . 45 VAL CB 1 1
10 8412 1 1 45 VAL CG1 C -6.267 0.937 2.775 1.00 . A A . 45 VAL CG1 1 1
10 8413 1 1 45 VAL CG2 C -4.229 0.292 1.470 1.00 . A A . 45 VAL CG2 1 1
10 8414 1 1 45 VAL H H -6.486 -1.289 -0.942 1.00 . A A . 45 VAL H 1 1
10 8415 1 1 45 VAL HA H -6.047 -1.678 1.905 1.00 . A A . 45 VAL HA 1 1
10 8416 1 1 45 VAL HB H -6.031 1.079 0.670 1.00 . A A . 45 VAL HB 1 1
10 8417 1 1 45 VAL HG11 H -7.339 1.061 2.716 1.00 . A A . 45 VAL HG11 1 1
10 8418 1 1 45 VAL HG12 H -6.026 0.246 3.570 1.00 . A A . 45 VAL HG12 1 1
10 8419 1 1 45 VAL HG13 H -5.806 1.893 2.977 1.00 . A A . 45 VAL HG13 1 1
10 8420 1 1 45 VAL HG21 H -3.923 -0.423 2.220 1.00 . A A . 45 VAL HG21 1 1
10 8421 1 1 45 VAL HG22 H -3.880 -0.033 0.501 1.00 . A A . 45 VAL HG22 1 1
10 8422 1 1 45 VAL HG23 H -3.805 1.259 1.700 1.00 . A A . 45 VAL HG23 1 1
10 8423 1 1 45 VAL N N -5.944 -1.485 -0.149 1.00 . A A . 45 VAL N 1 1
10 8424 1 1 45 VAL O O -8.531 -0.407 0.262 1.00 . A A . 45 VAL O 1 1
10 8425 1 1 46 ASP C C -10.263 -0.257 3.685 1.00 . A A . 46 ASP C 1 1
10 8426 1 1 46 ASP CA C -9.910 -1.193 2.535 1.00 . A A . 46 ASP CA 1 1
10 8427 1 1 46 ASP CB C -10.474 -2.588 2.804 1.00 . A A . 46 ASP CB 1 1
10 8428 1 1 46 ASP CG C -11.916 -2.727 2.355 1.00 . A A . 46 ASP CG 1 1
10 8429 1 1 46 ASP H H -7.903 -1.609 3.067 1.00 . A A . 46 ASP H 1 1
10 8430 1 1 46 ASP HA H -10.348 -0.808 1.626 1.00 . A A . 46 ASP HA 1 1
10 8431 1 1 46 ASP HB2 H -9.880 -3.319 2.275 1.00 . A A . 46 ASP HB2 1 1
10 8432 1 1 46 ASP HB3 H -10.425 -2.790 3.865 1.00 . A A . 46 ASP HB3 1 1
10 8433 1 1 46 ASP N N -8.466 -1.260 2.344 1.00 . A A . 46 ASP N 1 1
10 8434 1 1 46 ASP O O -9.442 0.001 4.567 1.00 . A A . 46 ASP O 1 1
10 8435 1 1 46 ASP OD1 O -12.790 -2.065 2.953 1.00 . A A . 46 ASP OD1 1 1
10 8436 1 1 46 ASP OD2 O -12.169 -3.496 1.404 1.00 . A A . 46 ASP OD2 1 1
10 8437 1 1 47 THR C C -12.786 0.428 5.756 1.00 . A A . 47 THR C 1 1
10 8438 1 1 47 THR CA C -11.953 1.164 4.712 1.00 . A A . 47 THR CA 1 1
10 8439 1 1 47 THR CB C -12.790 2.314 4.121 1.00 . A A . 47 THR CB 1 1
10 8440 1 1 47 THR CG2 C -12.064 2.967 2.955 1.00 . A A . 47 THR CG2 1 1
10 8441 1 1 47 THR H H -12.100 0.011 2.943 1.00 . A A . 47 THR H 1 1
10 8442 1 1 47 THR HA H -11.084 1.588 5.194 1.00 . A A . 47 THR HA 1 1
10 8443 1 1 47 THR HB H -12.946 3.056 4.891 1.00 . A A . 47 THR HB 1 1
10 8444 1 1 47 THR HG1 H -14.761 2.340 4.085 1.00 . A A . 47 THR HG1 1 1
10 8445 1 1 47 THR HG21 H -11.960 4.025 3.144 1.00 . A A . 47 THR HG21 1 1
10 8446 1 1 47 THR HG22 H -12.631 2.818 2.049 1.00 . A A . 47 THR HG22 1 1
10 8447 1 1 47 THR HG23 H -11.085 2.523 2.846 1.00 . A A . 47 THR HG23 1 1
10 8448 1 1 47 THR N N -11.491 0.253 3.672 1.00 . A A . 47 THR N 1 1
10 8449 1 1 47 THR O O -13.119 0.984 6.803 1.00 . A A . 47 THR O 1 1
10 8450 1 1 47 THR OG1 O -14.060 1.820 3.683 1.00 . A A . 47 THR OG1 1 1
10 8451 1 1 48 TYR C C -13.313 -1.628 7.780 1.00 . A A . 48 TYR C 1 1
10 8452 1 1 48 TYR CA C -13.916 -1.637 6.378 1.00 . A A . 48 TYR CA 1 1
10 8453 1 1 48 TYR CB C -14.016 -3.072 5.862 1.00 . A A . 48 TYR CB 1 1
10 8454 1 1 48 TYR CD1 C -16.027 -3.967 7.099 1.00 . A A . 48 TYR CD1 1 1
10 8455 1 1 48 TYR CD2 C -13.910 -4.982 7.511 1.00 . A A . 48 TYR CD2 1 1
10 8456 1 1 48 TYR CE1 C -16.622 -4.834 7.995 1.00 . A A . 48 TYR CE1 1 1
10 8457 1 1 48 TYR CE2 C -14.497 -5.854 8.407 1.00 . A A . 48 TYR CE2 1 1
10 8458 1 1 48 TYR CG C -14.663 -4.025 6.842 1.00 . A A . 48 TYR CG 1 1
10 8459 1 1 48 TYR CZ C -15.854 -5.776 8.646 1.00 . A A . 48 TYR CZ 1 1
10 8460 1 1 48 TYR H H -12.824 -1.213 4.614 1.00 . A A . 48 TYR H 1 1
10 8461 1 1 48 TYR HA H -14.907 -1.209 6.422 1.00 . A A . 48 TYR HA 1 1
10 8462 1 1 48 TYR HB2 H -14.601 -3.082 4.955 1.00 . A A . 48 TYR HB2 1 1
10 8463 1 1 48 TYR HB3 H -13.024 -3.441 5.647 1.00 . A A . 48 TYR HB3 1 1
10 8464 1 1 48 TYR HD1 H -16.627 -3.228 6.586 1.00 . A A . 48 TYR HD1 1 1
10 8465 1 1 48 TYR HD2 H -12.848 -5.041 7.322 1.00 . A A . 48 TYR HD2 1 1
10 8466 1 1 48 TYR HE1 H -17.684 -4.774 8.181 1.00 . A A . 48 TYR HE1 1 1
10 8467 1 1 48 TYR HE2 H -13.895 -6.591 8.917 1.00 . A A . 48 TYR HE2 1 1
10 8468 1 1 48 TYR HH H -15.776 -7.231 9.899 1.00 . A A . 48 TYR HH 1 1
10 8469 1 1 48 TYR N N -13.119 -0.825 5.465 1.00 . A A . 48 TYR N 1 1
10 8470 1 1 48 TYR O O -14.004 -1.360 8.761 1.00 . A A . 48 TYR O 1 1
10 8471 1 1 48 TYR OH O -16.443 -6.643 9.538 1.00 . A A . 48 TYR OH 1 1
10 8472 1 1 49 ASN C C -9.857 -1.568 8.973 1.00 . A A . 49 ASN C 1 1
10 8473 1 1 49 ASN CA C -11.323 -1.952 9.143 1.00 . A A . 49 ASN CA 1 1
10 8474 1 1 49 ASN CB C -11.428 -3.342 9.774 1.00 . A A . 49 ASN CB 1 1
10 8475 1 1 49 ASN CG C -10.952 -4.438 8.842 1.00 . A A . 49 ASN CG 1 1
10 8476 1 1 49 ASN H H -11.523 -2.129 7.043 1.00 . A A . 49 ASN H 1 1
10 8477 1 1 49 ASN HA H -11.798 -1.234 9.794 1.00 . A A . 49 ASN HA 1 1
10 8478 1 1 49 ASN HB2 H -10.824 -3.370 10.670 1.00 . A A . 49 ASN HB2 1 1
10 8479 1 1 49 ASN HB3 H -12.457 -3.536 10.034 1.00 . A A . 49 ASN HB3 1 1
10 8480 1 1 49 ASN HD21 H -11.758 -5.823 10.019 1.00 . A A . 49 ASN HD21 1 1
10 8481 1 1 49 ASN HD22 H -10.957 -6.412 8.605 1.00 . A A . 49 ASN HD22 1 1
10 8482 1 1 49 ASN N N -12.020 -1.925 7.862 1.00 . A A . 49 ASN N 1 1
10 8483 1 1 49 ASN ND2 N -11.253 -5.684 9.190 1.00 . A A . 49 ASN ND2 1 1
10 8484 1 1 49 ASN O O -8.976 -2.143 9.610 1.00 . A A . 49 ASN O 1 1
10 8485 1 1 49 ASN OD1 O -10.321 -4.168 7.819 1.00 . A A . 49 ASN OD1 1 1
10 8486 1 1 50 ASN C C -7.320 -1.303 7.544 1.00 . A A . 50 ASN C 1 1
10 8487 1 1 50 ASN CA C -8.243 -0.129 7.853 1.00 . A A . 50 ASN CA 1 1
10 8488 1 1 50 ASN CB C -7.713 0.648 9.059 1.00 . A A . 50 ASN CB 1 1
10 8489 1 1 50 ASN CG C -6.644 1.654 8.675 1.00 . A A . 50 ASN CG 1 1
10 8490 1 1 50 ASN H H -10.348 -0.170 7.629 1.00 . A A . 50 ASN H 1 1
10 8491 1 1 50 ASN HA H -8.271 0.528 6.997 1.00 . A A . 50 ASN HA 1 1
10 8492 1 1 50 ASN HB2 H -8.528 1.181 9.524 1.00 . A A . 50 ASN HB2 1 1
10 8493 1 1 50 ASN HB3 H -7.289 -0.045 9.769 1.00 . A A . 50 ASN HB3 1 1
10 8494 1 1 50 ASN HD21 H -7.828 2.409 7.266 1.00 . A A . 50 ASN HD21 1 1
10 8495 1 1 50 ASN HD22 H -6.274 3.148 7.416 1.00 . A A . 50 ASN HD22 1 1
10 8496 1 1 50 ASN N N -9.603 -0.591 8.108 1.00 . A A . 50 ASN N 1 1
10 8497 1 1 50 ASN ND2 N -6.946 2.488 7.686 1.00 . A A . 50 ASN ND2 1 1
10 8498 1 1 50 ASN O O -6.335 -1.533 8.246 1.00 . A A . 50 ASN O 1 1
10 8499 1 1 50 ASN OD1 O -5.561 1.680 9.258 1.00 . A A . 50 ASN OD1 1 1
10 8500 1 1 51 ALA C C -5.775 -2.786 5.072 1.00 . A A . 51 ALA C 1 1
10 8501 1 1 51 ALA CA C -6.843 -3.190 6.084 1.00 . A A . 51 ALA CA 1 1
10 8502 1 1 51 ALA CB C -7.733 -4.279 5.506 1.00 . A A . 51 ALA CB 1 1
10 8503 1 1 51 ALA H H -8.440 -1.808 5.967 1.00 . A A . 51 ALA H 1 1
10 8504 1 1 51 ALA HA H -6.358 -3.586 6.964 1.00 . A A . 51 ALA HA 1 1
10 8505 1 1 51 ALA HB1 H -8.572 -3.825 4.997 1.00 . A A . 51 ALA HB1 1 1
10 8506 1 1 51 ALA HB2 H -7.167 -4.875 4.806 1.00 . A A . 51 ALA HB2 1 1
10 8507 1 1 51 ALA HB3 H -8.096 -4.909 6.305 1.00 . A A . 51 ALA HB3 1 1
10 8508 1 1 51 ALA N N -7.644 -2.042 6.488 1.00 . A A . 51 ALA N 1 1
10 8509 1 1 51 ALA O O -6.023 -1.969 4.186 1.00 . A A . 51 ALA O 1 1
10 8510 1 1 52 VAL C C -2.793 -4.340 3.838 1.00 . A A . 52 VAL C 1 1
10 8511 1 1 52 VAL CA C -3.481 -3.063 4.309 1.00 . A A . 52 VAL CA 1 1
10 8512 1 1 52 VAL CB C -2.438 -2.150 4.982 1.00 . A A . 52 VAL CB 1 1
10 8513 1 1 52 VAL CG1 C -1.430 -1.646 3.961 1.00 . A A . 52 VAL CG1 1 1
10 8514 1 1 52 VAL CG2 C -3.123 -0.988 5.686 1.00 . A A . 52 VAL CG2 1 1
10 8515 1 1 52 VAL H H -4.448 -4.007 5.937 1.00 . A A . 52 VAL H 1 1
10 8516 1 1 52 VAL HA H -3.881 -2.544 3.450 1.00 . A A . 52 VAL HA 1 1
10 8517 1 1 52 VAL HB H -1.908 -2.730 5.723 1.00 . A A . 52 VAL HB 1 1
10 8518 1 1 52 VAL HG11 H -0.834 -0.860 4.401 1.00 . A A . 52 VAL HG11 1 1
10 8519 1 1 52 VAL HG12 H -0.788 -2.460 3.657 1.00 . A A . 52 VAL HG12 1 1
10 8520 1 1 52 VAL HG13 H -1.954 -1.259 3.099 1.00 . A A . 52 VAL HG13 1 1
10 8521 1 1 52 VAL HG21 H -4.008 -0.705 5.136 1.00 . A A . 52 VAL HG21 1 1
10 8522 1 1 52 VAL HG22 H -3.400 -1.287 6.685 1.00 . A A . 52 VAL HG22 1 1
10 8523 1 1 52 VAL HG23 H -2.447 -0.148 5.736 1.00 . A A . 52 VAL HG23 1 1
10 8524 1 1 52 VAL N N -4.586 -3.363 5.211 1.00 . A A . 52 VAL N 1 1
10 8525 1 1 52 VAL O O -2.413 -5.187 4.647 1.00 . A A . 52 VAL O 1 1
10 8526 1 1 53 ASP C C -0.760 -5.244 1.138 1.00 . A A . 53 ASP C 1 1
10 8527 1 1 53 ASP CA C -1.991 -5.644 1.947 1.00 . A A . 53 ASP CA 1 1
10 8528 1 1 53 ASP CB C -2.975 -6.406 1.059 1.00 . A A . 53 ASP CB 1 1
10 8529 1 1 53 ASP CG C -4.107 -7.031 1.851 1.00 . A A . 53 ASP CG 1 1
10 8530 1 1 53 ASP H H -2.959 -3.761 1.932 1.00 . A A . 53 ASP H 1 1
10 8531 1 1 53 ASP HA H -1.681 -6.286 2.757 1.00 . A A . 53 ASP HA 1 1
10 8532 1 1 53 ASP HB2 H -3.401 -5.723 0.336 1.00 . A A . 53 ASP HB2 1 1
10 8533 1 1 53 ASP HB3 H -2.448 -7.191 0.537 1.00 . A A . 53 ASP HB3 1 1
10 8534 1 1 53 ASP N N -2.635 -4.470 2.526 1.00 . A A . 53 ASP N 1 1
10 8535 1 1 53 ASP O O -0.526 -4.061 0.890 1.00 . A A . 53 ASP O 1 1
10 8536 1 1 53 ASP OD1 O -5.107 -6.329 2.111 1.00 . A A . 53 ASP OD1 1 1
10 8537 1 1 53 ASP OD2 O -3.993 -8.221 2.211 1.00 . A A . 53 ASP OD2 1 1
10 8538 1 1 54 CYS C C 1.235 -6.829 -1.323 1.00 . A A . 54 CYS C 1 1
10 8539 1 1 54 CYS CA C 1.229 -5.991 -0.048 1.00 . A A . 54 CYS CA 1 1
10 8540 1 1 54 CYS CB C 2.473 -6.302 0.787 1.00 . A A . 54 CYS CB 1 1
10 8541 1 1 54 CYS H H -0.218 -7.161 0.960 1.00 . A A . 54 CYS H 1 1
10 8542 1 1 54 CYS HA H 1.240 -4.946 -0.319 1.00 . A A . 54 CYS HA 1 1
10 8543 1 1 54 CYS HB2 H 3.348 -5.951 0.260 1.00 . A A . 54 CYS HB2 1 1
10 8544 1 1 54 CYS HB3 H 2.399 -5.787 1.733 1.00 . A A . 54 CYS HB3 1 1
10 8545 1 1 54 CYS HG H 3.526 -8.167 2.169 1.00 . A A . 54 CYS HG 1 1
10 8546 1 1 54 CYS N N 0.021 -6.238 0.731 1.00 . A A . 54 CYS N 1 1
10 8547 1 1 54 CYS O O 0.447 -7.764 -1.467 1.00 . A A . 54 CYS O 1 1
10 8548 1 1 54 CYS SG S 2.710 -8.060 1.132 1.00 . A A . 54 CYS SG 1 1
10 8549 1 1 55 ASP C C 2.651 -8.657 -3.273 1.00 . A A . 55 ASP C 1 1
10 8550 1 1 55 ASP CA C 2.236 -7.207 -3.508 1.00 . A A . 55 ASP CA 1 1
10 8551 1 1 55 ASP CB C 3.246 -6.519 -4.428 1.00 . A A . 55 ASP CB 1 1
10 8552 1 1 55 ASP CG C 3.583 -7.354 -5.648 1.00 . A A . 55 ASP CG 1 1
10 8553 1 1 55 ASP H H 2.730 -5.733 -2.071 1.00 . A A . 55 ASP H 1 1
10 8554 1 1 55 ASP HA H 1.266 -7.196 -3.981 1.00 . A A . 55 ASP HA 1 1
10 8555 1 1 55 ASP HB2 H 2.835 -5.577 -4.762 1.00 . A A . 55 ASP HB2 1 1
10 8556 1 1 55 ASP HB3 H 4.158 -6.334 -3.877 1.00 . A A . 55 ASP HB3 1 1
10 8557 1 1 55 ASP N N 2.129 -6.487 -2.245 1.00 . A A . 55 ASP N 1 1
10 8558 1 1 55 ASP O O 1.846 -9.479 -2.830 1.00 . A A . 55 ASP O 1 1
10 8559 1 1 55 ASP OD1 O 2.698 -8.098 -6.119 1.00 . A A . 55 ASP OD1 1 1
10 8560 1 1 55 ASP OD2 O 4.732 -7.265 -6.130 1.00 . A A . 55 ASP OD2 1 1
11 8561 1 1 1 ALA C C -13.946 1.471 0.238 1.00 . A A . 1 ALA C 1 1
11 8562 1 1 1 ALA CA C -15.264 2.239 0.212 1.00 . A A . 1 ALA CA 1 1
11 8563 1 1 1 ALA CB C -15.005 3.737 0.272 1.00 . A A . 1 ALA CB 1 1
11 8564 1 1 1 ALA H1 H -15.973 0.969 1.749 1.00 . A A . 1 ALA H1 1 1
11 8565 1 1 1 ALA HA H -15.775 2.023 -0.715 1.00 . A A . 1 ALA HA 1 1
11 8566 1 1 1 ALA HB1 H -13.944 3.914 0.370 1.00 . A A . 1 ALA HB1 1 1
11 8567 1 1 1 ALA HB2 H -15.367 4.201 -0.633 1.00 . A A . 1 ALA HB2 1 1
11 8568 1 1 1 ALA HB3 H -15.520 4.157 1.124 1.00 . A A . 1 ALA HB3 1 1
11 8569 1 1 1 ALA N N -16.131 1.831 1.311 1.00 . A A . 1 ALA N 1 1
11 8570 1 1 1 ALA O O -13.751 0.579 1.065 1.00 . A A . 1 ALA O 1 1
11 8571 1 1 2 LYS C C -10.702 2.101 -1.362 1.00 . A A . 2 LYS C 1 1
11 8572 1 1 2 LYS CA C -11.744 1.169 -0.752 1.00 . A A . 2 LYS CA 1 1
11 8573 1 1 2 LYS CB C -11.846 -0.112 -1.585 1.00 . A A . 2 LYS CB 1 1
11 8574 1 1 2 LYS CD C -12.284 -2.584 -1.499 1.00 . A A . 2 LYS CD 1 1
11 8575 1 1 2 LYS CE C -10.871 -3.029 -1.152 1.00 . A A . 2 LYS CE 1 1
11 8576 1 1 2 LYS CG C -12.606 -1.229 -0.890 1.00 . A A . 2 LYS CG 1 1
11 8577 1 1 2 LYS H H -13.257 2.542 -1.303 1.00 . A A . 2 LYS H 1 1
11 8578 1 1 2 LYS HA H -11.437 0.913 0.250 1.00 . A A . 2 LYS HA 1 1
11 8579 1 1 2 LYS HB2 H -12.348 0.115 -2.513 1.00 . A A . 2 LYS HB2 1 1
11 8580 1 1 2 LYS HB3 H -10.848 -0.465 -1.802 1.00 . A A . 2 LYS HB3 1 1
11 8581 1 1 2 LYS HD2 H -12.982 -3.314 -1.119 1.00 . A A . 2 LYS HD2 1 1
11 8582 1 1 2 LYS HD3 H -12.378 -2.517 -2.574 1.00 . A A . 2 LYS HD3 1 1
11 8583 1 1 2 LYS HE2 H -10.171 -2.342 -1.602 1.00 . A A . 2 LYS HE2 1 1
11 8584 1 1 2 LYS HE3 H -10.756 -3.012 -0.079 1.00 . A A . 2 LYS HE3 1 1
11 8585 1 1 2 LYS HG2 H -12.334 -1.242 0.154 1.00 . A A . 2 LYS HG2 1 1
11 8586 1 1 2 LYS HG3 H -13.666 -1.044 -0.987 1.00 . A A . 2 LYS HG3 1 1
11 8587 1 1 2 LYS HZ1 H -11.450 -4.982 -1.618 1.00 . A A . 2 LYS HZ1 1 1
11 8588 1 1 2 LYS HZ2 H -9.859 -4.854 -1.056 1.00 . A A . 2 LYS HZ2 1 1
11 8589 1 1 2 LYS HZ3 H -10.241 -4.366 -2.629 1.00 . A A . 2 LYS HZ3 1 1
11 8590 1 1 2 LYS N N -13.044 1.823 -0.671 1.00 . A A . 2 LYS N 1 1
11 8591 1 1 2 LYS NZ N -10.586 -4.404 -1.648 1.00 . A A . 2 LYS NZ 1 1
11 8592 1 1 2 LYS O O -11.027 3.199 -1.816 1.00 . A A . 2 LYS O 1 1
11 8593 1 1 3 TYR C C -7.347 1.568 -2.640 1.00 . A A . 3 TYR C 1 1
11 8594 1 1 3 TYR CA C -8.360 2.455 -1.922 1.00 . A A . 3 TYR CA 1 1
11 8595 1 1 3 TYR CB C -7.666 3.246 -0.813 1.00 . A A . 3 TYR CB 1 1
11 8596 1 1 3 TYR CD1 C -9.369 5.040 -0.309 1.00 . A A . 3 TYR CD1 1 1
11 8597 1 1 3 TYR CD2 C -8.786 3.523 1.433 1.00 . A A . 3 TYR CD2 1 1
11 8598 1 1 3 TYR CE1 C -10.246 5.687 0.541 1.00 . A A . 3 TYR CE1 1 1
11 8599 1 1 3 TYR CE2 C -9.661 4.162 2.290 1.00 . A A . 3 TYR CE2 1 1
11 8600 1 1 3 TYR CG C -8.624 3.949 0.121 1.00 . A A . 3 TYR CG 1 1
11 8601 1 1 3 TYR CZ C -10.388 5.242 1.839 1.00 . A A . 3 TYR CZ 1 1
11 8602 1 1 3 TYR H H -9.253 0.775 -0.993 1.00 . A A . 3 TYR H 1 1
11 8603 1 1 3 TYR HA H -8.784 3.147 -2.635 1.00 . A A . 3 TYR HA 1 1
11 8604 1 1 3 TYR HB2 H -7.063 2.573 -0.223 1.00 . A A . 3 TYR HB2 1 1
11 8605 1 1 3 TYR HB3 H -7.027 3.994 -1.260 1.00 . A A . 3 TYR HB3 1 1
11 8606 1 1 3 TYR HD1 H -9.256 5.384 -1.327 1.00 . A A . 3 TYR HD1 1 1
11 8607 1 1 3 TYR HD2 H -8.214 2.674 1.784 1.00 . A A . 3 TYR HD2 1 1
11 8608 1 1 3 TYR HE1 H -10.817 6.533 0.188 1.00 . A A . 3 TYR HE1 1 1
11 8609 1 1 3 TYR HE2 H -9.773 3.815 3.307 1.00 . A A . 3 TYR HE2 1 1
11 8610 1 1 3 TYR HH H -10.766 6.337 3.375 1.00 . A A . 3 TYR HH 1 1
11 8611 1 1 3 TYR N N -9.450 1.659 -1.369 1.00 . A A . 3 TYR N 1 1
11 8612 1 1 3 TYR O O -6.688 0.730 -2.023 1.00 . A A . 3 TYR O 1 1
11 8613 1 1 3 TYR OH O -11.262 5.883 2.689 1.00 . A A . 3 TYR OH 1 1
11 8614 1 1 4 THR C C -5.061 1.794 -5.113 1.00 . A A . 4 THR C 1 1
11 8615 1 1 4 THR CA C -6.297 0.977 -4.755 1.00 . A A . 4 THR CA 1 1
11 8616 1 1 4 THR CB C -6.960 0.474 -6.051 1.00 . A A . 4 THR CB 1 1
11 8617 1 1 4 THR CG2 C -7.288 1.635 -6.977 1.00 . A A . 4 THR CG2 1 1
11 8618 1 1 4 THR H H -7.781 2.441 -4.385 1.00 . A A . 4 THR H 1 1
11 8619 1 1 4 THR HA H -5.993 0.119 -4.174 1.00 . A A . 4 THR HA 1 1
11 8620 1 1 4 THR HB H -7.879 -0.034 -5.794 1.00 . A A . 4 THR HB 1 1
11 8621 1 1 4 THR HG1 H -6.421 -1.340 -6.609 1.00 . A A . 4 THR HG1 1 1
11 8622 1 1 4 THR HG21 H -7.844 2.384 -6.432 1.00 . A A . 4 THR HG21 1 1
11 8623 1 1 4 THR HG22 H -7.884 1.279 -7.805 1.00 . A A . 4 THR HG22 1 1
11 8624 1 1 4 THR HG23 H -6.373 2.068 -7.351 1.00 . A A . 4 THR HG23 1 1
11 8625 1 1 4 THR N N -7.228 1.759 -3.951 1.00 . A A . 4 THR N 1 1
11 8626 1 1 4 THR O O -5.161 2.971 -5.456 1.00 . A A . 4 THR O 1 1
11 8627 1 1 4 THR OG1 O -6.090 -0.446 -6.721 1.00 . A A . 4 THR OG1 1 1
11 8628 1 1 5 GLY C C -1.507 0.883 -5.588 1.00 . A A . 5 GLY C 1 1
11 8629 1 1 5 GLY CA C -2.655 1.845 -5.353 1.00 . A A . 5 GLY CA 1 1
11 8630 1 1 5 GLY H H -3.876 0.221 -4.754 1.00 . A A . 5 GLY H 1 1
11 8631 1 1 5 GLY HA2 H -2.803 2.437 -6.244 1.00 . A A . 5 GLY HA2 1 1
11 8632 1 1 5 GLY HA3 H -2.398 2.501 -4.536 1.00 . A A . 5 GLY HA3 1 1
11 8633 1 1 5 GLY N N -3.895 1.160 -5.033 1.00 . A A . 5 GLY N 1 1
11 8634 1 1 5 GLY O O -1.720 -0.277 -5.940 1.00 . A A . 5 GLY O 1 1
11 8635 1 1 6 LYS C C 1.930 0.803 -4.490 1.00 . A A . 6 LYS C 1 1
11 8636 1 1 6 LYS CA C 0.904 0.544 -5.588 1.00 . A A . 6 LYS CA 1 1
11 8637 1 1 6 LYS CB C 1.525 0.823 -6.959 1.00 . A A . 6 LYS CB 1 1
11 8638 1 1 6 LYS CD C 1.178 1.119 -9.428 1.00 . A A . 6 LYS CD 1 1
11 8639 1 1 6 LYS CE C 1.659 -0.203 -10.004 1.00 . A A . 6 LYS CE 1 1
11 8640 1 1 6 LYS CG C 0.505 0.929 -8.079 1.00 . A A . 6 LYS CG 1 1
11 8641 1 1 6 LYS H H -0.178 2.300 -5.115 1.00 . A A . 6 LYS H 1 1
11 8642 1 1 6 LYS HA H 0.601 -0.491 -5.544 1.00 . A A . 6 LYS HA 1 1
11 8643 1 1 6 LYS HB2 H 2.074 1.752 -6.909 1.00 . A A . 6 LYS HB2 1 1
11 8644 1 1 6 LYS HB3 H 2.211 0.023 -7.199 1.00 . A A . 6 LYS HB3 1 1
11 8645 1 1 6 LYS HD2 H 0.470 1.561 -10.114 1.00 . A A . 6 LYS HD2 1 1
11 8646 1 1 6 LYS HD3 H 2.025 1.780 -9.308 1.00 . A A . 6 LYS HD3 1 1
11 8647 1 1 6 LYS HE2 H 2.330 -0.001 -10.823 1.00 . A A . 6 LYS HE2 1 1
11 8648 1 1 6 LYS HE3 H 2.186 -0.745 -9.232 1.00 . A A . 6 LYS HE3 1 1
11 8649 1 1 6 LYS HG2 H -0.081 0.022 -8.106 1.00 . A A . 6 LYS HG2 1 1
11 8650 1 1 6 LYS HG3 H -0.141 1.773 -7.886 1.00 . A A . 6 LYS HG3 1 1
11 8651 1 1 6 LYS HZ1 H 0.594 -1.998 -10.103 1.00 . A A . 6 LYS HZ1 1 1
11 8652 1 1 6 LYS HZ2 H 0.556 -1.097 -11.535 1.00 . A A . 6 LYS HZ2 1 1
11 8653 1 1 6 LYS HZ3 H -0.378 -0.618 -10.210 1.00 . A A . 6 LYS HZ3 1 1
11 8654 1 1 6 LYS N N -0.284 1.366 -5.395 1.00 . A A . 6 LYS N 1 1
11 8655 1 1 6 LYS NZ N 0.529 -1.038 -10.497 1.00 . A A . 6 LYS NZ 1 1
11 8656 1 1 6 LYS O O 1.651 1.511 -3.521 1.00 . A A . 6 LYS O 1 1
11 8657 1 1 7 CYS C C 5.457 0.915 -4.337 1.00 . A A . 7 CYS C 1 1
11 8658 1 1 7 CYS CA C 4.186 0.400 -3.670 1.00 . A A . 7 CYS CA 1 1
11 8659 1 1 7 CYS CB C 4.469 -0.923 -2.958 1.00 . A A . 7 CYS CB 1 1
11 8660 1 1 7 CYS H H 3.280 -0.323 -5.441 1.00 . A A . 7 CYS H 1 1
11 8661 1 1 7 CYS HA H 3.856 1.127 -2.943 1.00 . A A . 7 CYS HA 1 1
11 8662 1 1 7 CYS HB2 H 3.769 -1.669 -3.306 1.00 . A A . 7 CYS HB2 1 1
11 8663 1 1 7 CYS HB3 H 5.473 -1.244 -3.196 1.00 . A A . 7 CYS HB3 1 1
11 8664 1 1 7 CYS HG H 3.387 -1.689 -0.780 1.00 . A A . 7 CYS HG 1 1
11 8665 1 1 7 CYS N N 3.117 0.229 -4.648 1.00 . A A . 7 CYS N 1 1
11 8666 1 1 7 CYS O O 5.471 1.200 -5.535 1.00 . A A . 7 CYS O 1 1
11 8667 1 1 7 CYS SG S 4.328 -0.837 -1.157 1.00 . A A . 7 CYS SG 1 1
11 8668 1 1 8 THR C C 8.968 0.845 -3.356 1.00 . A A . 8 THR C 1 1
11 8669 1 1 8 THR CA C 7.799 1.517 -4.067 1.00 . A A . 8 THR CA 1 1
11 8670 1 1 8 THR CB C 7.927 3.044 -3.908 1.00 . A A . 8 THR CB 1 1
11 8671 1 1 8 THR CG2 C 7.563 3.473 -2.495 1.00 . A A . 8 THR CG2 1 1
11 8672 1 1 8 THR H H 6.450 0.791 -2.607 1.00 . A A . 8 THR H 1 1
11 8673 1 1 8 THR HA H 7.847 1.280 -5.120 1.00 . A A . 8 THR HA 1 1
11 8674 1 1 8 THR HB H 7.245 3.520 -4.600 1.00 . A A . 8 THR HB 1 1
11 8675 1 1 8 THR HG1 H 9.299 3.797 -5.108 1.00 . A A . 8 THR HG1 1 1
11 8676 1 1 8 THR HG21 H 6.550 3.171 -2.276 1.00 . A A . 8 THR HG21 1 1
11 8677 1 1 8 THR HG22 H 7.645 4.547 -2.413 1.00 . A A . 8 THR HG22 1 1
11 8678 1 1 8 THR HG23 H 8.238 3.006 -1.793 1.00 . A A . 8 THR HG23 1 1
11 8679 1 1 8 THR N N 6.524 1.034 -3.553 1.00 . A A . 8 THR N 1 1
11 8680 1 1 8 THR O O 8.955 0.679 -2.137 1.00 . A A . 8 THR O 1 1
11 8681 1 1 8 THR OG1 O 9.264 3.458 -4.210 1.00 . A A . 8 THR OG1 1 1
11 8682 1 1 9 LYS C C 11.768 0.643 -2.450 1.00 . A A . 9 LYS C 1 1
11 8683 1 1 9 LYS CA C 11.160 -0.193 -3.571 1.00 . A A . 9 LYS CA 1 1
11 8684 1 1 9 LYS CB C 12.200 -0.431 -4.668 1.00 . A A . 9 LYS CB 1 1
11 8685 1 1 9 LYS CD C 12.461 -0.999 -7.101 1.00 . A A . 9 LYS CD 1 1
11 8686 1 1 9 LYS CE C 13.944 -1.292 -6.928 1.00 . A A . 9 LYS CE 1 1
11 8687 1 1 9 LYS CG C 11.687 -1.273 -5.822 1.00 . A A . 9 LYS CG 1 1
11 8688 1 1 9 LYS H H 9.933 0.619 -5.094 1.00 . A A . 9 LYS H 1 1
11 8689 1 1 9 LYS HA H 10.852 -1.146 -3.167 1.00 . A A . 9 LYS HA 1 1
11 8690 1 1 9 LYS HB2 H 12.517 0.525 -5.060 1.00 . A A . 9 LYS HB2 1 1
11 8691 1 1 9 LYS HB3 H 13.054 -0.933 -4.235 1.00 . A A . 9 LYS HB3 1 1
11 8692 1 1 9 LYS HD2 H 12.071 -1.625 -7.889 1.00 . A A . 9 LYS HD2 1 1
11 8693 1 1 9 LYS HD3 H 12.338 0.041 -7.370 1.00 . A A . 9 LYS HD3 1 1
11 8694 1 1 9 LYS HE2 H 14.086 -1.827 -6.001 1.00 . A A . 9 LYS HE2 1 1
11 8695 1 1 9 LYS HE3 H 14.273 -1.908 -7.752 1.00 . A A . 9 LYS HE3 1 1
11 8696 1 1 9 LYS HG2 H 11.791 -2.317 -5.568 1.00 . A A . 9 LYS HG2 1 1
11 8697 1 1 9 LYS HG3 H 10.644 -1.043 -5.987 1.00 . A A . 9 LYS HG3 1 1
11 8698 1 1 9 LYS HZ1 H 14.135 0.787 -6.934 1.00 . A A . 9 LYS HZ1 1 1
11 8699 1 1 9 LYS HZ2 H 15.400 -0.020 -7.716 1.00 . A A . 9 LYS HZ2 1 1
11 8700 1 1 9 LYS HZ3 H 15.322 -0.007 -6.027 1.00 . A A . 9 LYS HZ3 1 1
11 8701 1 1 9 LYS N N 9.981 0.460 -4.126 1.00 . A A . 9 LYS N 1 1
11 8702 1 1 9 LYS NZ N 14.757 -0.046 -6.899 1.00 . A A . 9 LYS NZ 1 1
11 8703 1 1 9 LYS O O 12.362 0.108 -1.516 1.00 . A A . 9 LYS O 1 1
11 8704 1 1 10 SER C C 11.550 2.581 -0.174 1.00 . A A . 10 SER C 1 1
11 8705 1 1 10 SER CA C 12.150 2.871 -1.547 1.00 . A A . 10 SER CA 1 1
11 8706 1 1 10 SER CB C 11.870 4.322 -1.942 1.00 . A A . 10 SER CB 1 1
11 8707 1 1 10 SER H H 11.130 2.327 -3.321 1.00 . A A . 10 SER H 1 1
11 8708 1 1 10 SER HA H 13.219 2.720 -1.499 1.00 . A A . 10 SER HA 1 1
11 8709 1 1 10 SER HB2 H 12.579 4.970 -1.449 1.00 . A A . 10 SER HB2 1 1
11 8710 1 1 10 SER HB3 H 11.972 4.426 -3.013 1.00 . A A . 10 SER HB3 1 1
11 8711 1 1 10 SER HG H 10.581 5.108 -0.694 1.00 . A A . 10 SER HG 1 1
11 8712 1 1 10 SER N N 11.614 1.959 -2.551 1.00 . A A . 10 SER N 1 1
11 8713 1 1 10 SER O O 12.145 2.898 0.856 1.00 . A A . 10 SER O 1 1
11 8714 1 1 10 SER OG O 10.559 4.709 -1.567 1.00 . A A . 10 SER OG 1 1
11 8715 1 1 11 LYS C C 8.405 0.857 0.799 1.00 . A A . 11 LYS C 1 1
11 8716 1 1 11 LYS CA C 9.684 1.641 1.074 1.00 . A A . 11 LYS CA 1 1
11 8717 1 1 11 LYS CB C 9.355 2.913 1.859 1.00 . A A . 11 LYS CB 1 1
11 8718 1 1 11 LYS CD C 8.598 2.350 4.187 1.00 . A A . 11 LYS CD 1 1
11 8719 1 1 11 LYS CE C 9.100 1.558 5.384 1.00 . A A . 11 LYS CE 1 1
11 8720 1 1 11 LYS CG C 9.748 2.843 3.324 1.00 . A A . 11 LYS CG 1 1
11 8721 1 1 11 LYS H H 9.943 1.749 -1.023 1.00 . A A . 11 LYS H 1 1
11 8722 1 1 11 LYS HA H 10.349 1.027 1.663 1.00 . A A . 11 LYS HA 1 1
11 8723 1 1 11 LYS HB2 H 9.876 3.745 1.407 1.00 . A A . 11 LYS HB2 1 1
11 8724 1 1 11 LYS HB3 H 8.290 3.092 1.801 1.00 . A A . 11 LYS HB3 1 1
11 8725 1 1 11 LYS HD2 H 8.036 3.201 4.542 1.00 . A A . 11 LYS HD2 1 1
11 8726 1 1 11 LYS HD3 H 7.957 1.717 3.590 1.00 . A A . 11 LYS HD3 1 1
11 8727 1 1 11 LYS HE2 H 9.355 0.561 5.058 1.00 . A A . 11 LYS HE2 1 1
11 8728 1 1 11 LYS HE3 H 9.980 2.044 5.777 1.00 . A A . 11 LYS HE3 1 1
11 8729 1 1 11 LYS HG2 H 10.582 2.165 3.433 1.00 . A A . 11 LYS HG2 1 1
11 8730 1 1 11 LYS HG3 H 10.039 3.829 3.657 1.00 . A A . 11 LYS HG3 1 1
11 8731 1 1 11 LYS HZ1 H 7.913 2.407 6.880 1.00 . A A . 11 LYS HZ1 1 1
11 8732 1 1 11 LYS HZ2 H 8.393 0.818 7.206 1.00 . A A . 11 LYS HZ2 1 1
11 8733 1 1 11 LYS HZ3 H 7.177 1.118 6.070 1.00 . A A . 11 LYS HZ3 1 1
11 8734 1 1 11 LYS N N 10.367 1.976 -0.169 1.00 . A A . 11 LYS N 1 1
11 8735 1 1 11 LYS NZ N 8.074 1.469 6.460 1.00 . A A . 11 LYS NZ 1 1
11 8736 1 1 11 LYS O O 7.589 1.254 -0.031 1.00 . A A . 11 LYS O 1 1
11 8737 1 1 12 ASN C C 5.860 -0.509 2.070 1.00 . A A . 12 ASN C 1 1
11 8738 1 1 12 ASN CA C 7.058 -1.100 1.333 1.00 . A A . 12 ASN CA 1 1
11 8739 1 1 12 ASN CB C 7.337 -2.516 1.840 1.00 . A A . 12 ASN CB 1 1
11 8740 1 1 12 ASN CG C 6.217 -3.481 1.504 1.00 . A A . 12 ASN CG 1 1
11 8741 1 1 12 ASN H H 8.925 -0.525 2.149 1.00 . A A . 12 ASN H 1 1
11 8742 1 1 12 ASN HA H 6.830 -1.143 0.278 1.00 . A A . 12 ASN HA 1 1
11 8743 1 1 12 ASN HB2 H 8.248 -2.880 1.388 1.00 . A A . 12 ASN HB2 1 1
11 8744 1 1 12 ASN HB3 H 7.457 -2.490 2.912 1.00 . A A . 12 ASN HB3 1 1
11 8745 1 1 12 ASN HD21 H 5.462 -3.280 3.333 1.00 . A A . 12 ASN HD21 1 1
11 8746 1 1 12 ASN HD22 H 4.606 -4.349 2.280 1.00 . A A . 12 ASN HD22 1 1
11 8747 1 1 12 ASN N N 8.238 -0.259 1.501 1.00 . A A . 12 ASN N 1 1
11 8748 1 1 12 ASN ND2 N 5.340 -3.728 2.470 1.00 . A A . 12 ASN ND2 1 1
11 8749 1 1 12 ASN O O 5.412 -1.053 3.079 1.00 . A A . 12 ASN O 1 1
11 8750 1 1 12 ASN OD1 O 6.142 -3.999 0.390 1.00 . A A . 12 ASN OD1 1 1
11 8751 1 1 13 GLU C C 3.099 1.508 1.143 1.00 . A A . 13 GLU C 1 1
11 8752 1 1 13 GLU CA C 4.202 1.269 2.171 1.00 . A A . 13 GLU CA 1 1
11 8753 1 1 13 GLU CB C 4.628 2.599 2.795 1.00 . A A . 13 GLU CB 1 1
11 8754 1 1 13 GLU CD C 5.255 5.018 2.423 1.00 . A A . 13 GLU CD 1 1
11 8755 1 1 13 GLU CG C 4.847 3.707 1.778 1.00 . A A . 13 GLU CG 1 1
11 8756 1 1 13 GLU H H 5.749 0.991 0.753 1.00 . A A . 13 GLU H 1 1
11 8757 1 1 13 GLU HA H 3.820 0.623 2.947 1.00 . A A . 13 GLU HA 1 1
11 8758 1 1 13 GLU HB2 H 3.864 2.919 3.488 1.00 . A A . 13 GLU HB2 1 1
11 8759 1 1 13 GLU HB3 H 5.551 2.449 3.337 1.00 . A A . 13 GLU HB3 1 1
11 8760 1 1 13 GLU HG2 H 5.625 3.402 1.094 1.00 . A A . 13 GLU HG2 1 1
11 8761 1 1 13 GLU HG3 H 3.928 3.862 1.231 1.00 . A A . 13 GLU HG3 1 1
11 8762 1 1 13 GLU N N 5.347 0.606 1.560 1.00 . A A . 13 GLU N 1 1
11 8763 1 1 13 GLU O O 3.370 1.876 -0.001 1.00 . A A . 13 GLU O 1 1
11 8764 1 1 13 GLU OE1 O 5.388 5.052 3.663 1.00 . A A . 13 GLU OE1 1 1
11 8765 1 1 13 GLU OE2 O 5.442 6.009 1.686 1.00 . A A . 13 GLU OE2 1 1
11 8766 1 1 14 CYS C C 0.631 2.929 0.192 1.00 . A A . 14 CYS C 1 1
11 8767 1 1 14 CYS CA C 0.711 1.485 0.675 1.00 . A A . 14 CYS CA 1 1
11 8768 1 1 14 CYS CB C -0.584 1.102 1.394 1.00 . A A . 14 CYS CB 1 1
11 8769 1 1 14 CYS H H 1.703 1.002 2.482 1.00 . A A . 14 CYS H 1 1
11 8770 1 1 14 CYS HA H 0.843 0.839 -0.179 1.00 . A A . 14 CYS HA 1 1
11 8771 1 1 14 CYS HB2 H -0.575 0.040 1.596 1.00 . A A . 14 CYS HB2 1 1
11 8772 1 1 14 CYS HB3 H -0.639 1.638 2.329 1.00 . A A . 14 CYS HB3 1 1
11 8773 1 1 14 CYS HG H -1.796 2.416 -0.424 1.00 . A A . 14 CYS HG 1 1
11 8774 1 1 14 CYS N N 1.855 1.295 1.559 1.00 . A A . 14 CYS N 1 1
11 8775 1 1 14 CYS O O 0.794 3.866 0.974 1.00 . A A . 14 CYS O 1 1
11 8776 1 1 14 CYS SG S -2.085 1.469 0.456 1.00 . A A . 14 CYS SG 1 1
11 8777 1 1 15 LYS C C -1.071 4.620 -2.377 1.00 . A A . 15 LYS C 1 1
11 8778 1 1 15 LYS CA C 0.278 4.432 -1.690 1.00 . A A . 15 LYS CA 1 1
11 8779 1 1 15 LYS CB C 1.411 4.655 -2.695 1.00 . A A . 15 LYS CB 1 1
11 8780 1 1 15 LYS CD C 2.447 6.159 -4.419 1.00 . A A . 15 LYS CD 1 1
11 8781 1 1 15 LYS CE C 2.303 5.523 -5.793 1.00 . A A . 15 LYS CE 1 1
11 8782 1 1 15 LYS CG C 1.228 5.896 -3.552 1.00 . A A . 15 LYS CG 1 1
11 8783 1 1 15 LYS H H 0.259 2.315 -1.674 1.00 . A A . 15 LYS H 1 1
11 8784 1 1 15 LYS HA H 0.367 5.156 -0.894 1.00 . A A . 15 LYS HA 1 1
11 8785 1 1 15 LYS HB2 H 2.342 4.750 -2.155 1.00 . A A . 15 LYS HB2 1 1
11 8786 1 1 15 LYS HB3 H 1.469 3.797 -3.350 1.00 . A A . 15 LYS HB3 1 1
11 8787 1 1 15 LYS HD2 H 2.569 7.226 -4.540 1.00 . A A . 15 LYS HD2 1 1
11 8788 1 1 15 LYS HD3 H 3.320 5.749 -3.931 1.00 . A A . 15 LYS HD3 1 1
11 8789 1 1 15 LYS HE2 H 3.165 4.900 -5.979 1.00 . A A . 15 LYS HE2 1 1
11 8790 1 1 15 LYS HE3 H 1.411 4.914 -5.801 1.00 . A A . 15 LYS HE3 1 1
11 8791 1 1 15 LYS HG2 H 0.369 5.757 -4.191 1.00 . A A . 15 LYS HG2 1 1
11 8792 1 1 15 LYS HG3 H 1.065 6.747 -2.907 1.00 . A A . 15 LYS HG3 1 1
11 8793 1 1 15 LYS HZ1 H 2.121 7.495 -6.455 1.00 . A A . 15 LYS HZ1 1 1
11 8794 1 1 15 LYS HZ2 H 1.364 6.363 -7.459 1.00 . A A . 15 LYS HZ2 1 1
11 8795 1 1 15 LYS HZ3 H 3.049 6.514 -7.473 1.00 . A A . 15 LYS HZ3 1 1
11 8796 1 1 15 LYS N N 0.380 3.102 -1.101 1.00 . A A . 15 LYS N 1 1
11 8797 1 1 15 LYS NZ N 2.202 6.545 -6.870 1.00 . A A . 15 LYS NZ 1 1
11 8798 1 1 15 LYS O O -1.256 4.213 -3.524 1.00 . A A . 15 LYS O 1 1
11 8799 1 1 16 TYR C C -3.720 6.957 -2.086 1.00 . A A . 16 TYR C 1 1
11 8800 1 1 16 TYR CA C -3.339 5.485 -2.213 1.00 . A A . 16 TYR CA 1 1
11 8801 1 1 16 TYR CB C -4.372 4.617 -1.492 1.00 . A A . 16 TYR CB 1 1
11 8802 1 1 16 TYR CD1 C -3.817 4.812 0.964 1.00 . A A . 16 TYR CD1 1 1
11 8803 1 1 16 TYR CD2 C -5.842 5.800 0.186 1.00 . A A . 16 TYR CD2 1 1
11 8804 1 1 16 TYR CE1 C -4.097 5.237 2.248 1.00 . A A . 16 TYR CE1 1 1
11 8805 1 1 16 TYR CE2 C -6.129 6.230 1.467 1.00 . A A . 16 TYR CE2 1 1
11 8806 1 1 16 TYR CG C -4.683 5.084 -0.088 1.00 . A A . 16 TYR CG 1 1
11 8807 1 1 16 TYR CZ C -5.255 5.946 2.494 1.00 . A A . 16 TYR CZ 1 1
11 8808 1 1 16 TYR H H -1.799 5.544 -0.762 1.00 . A A . 16 TYR H 1 1
11 8809 1 1 16 TYR HA H -3.326 5.217 -3.258 1.00 . A A . 16 TYR HA 1 1
11 8810 1 1 16 TYR HB2 H -5.293 4.622 -2.054 1.00 . A A . 16 TYR HB2 1 1
11 8811 1 1 16 TYR HB3 H -4.000 3.604 -1.430 1.00 . A A . 16 TYR HB3 1 1
11 8812 1 1 16 TYR HD1 H -2.911 4.258 0.768 1.00 . A A . 16 TYR HD1 1 1
11 8813 1 1 16 TYR HD2 H -6.526 6.020 -0.621 1.00 . A A . 16 TYR HD2 1 1
11 8814 1 1 16 TYR HE1 H -3.412 5.015 3.053 1.00 . A A . 16 TYR HE1 1 1
11 8815 1 1 16 TYR HE2 H -7.036 6.784 1.660 1.00 . A A . 16 TYR HE2 1 1
11 8816 1 1 16 TYR HH H -6.308 5.905 4.102 1.00 . A A . 16 TYR HH 1 1
11 8817 1 1 16 TYR N N -2.008 5.242 -1.670 1.00 . A A . 16 TYR N 1 1
11 8818 1 1 16 TYR O O -2.969 7.759 -1.528 1.00 . A A . 16 TYR O 1 1
11 8819 1 1 16 TYR OH O -5.537 6.372 3.772 1.00 . A A . 16 TYR OH 1 1
11 8820 1 1 17 LYS C C -6.716 8.757 -1.830 1.00 . A A . 17 LYS C 1 1
11 8821 1 1 17 LYS CA C -5.375 8.680 -2.553 1.00 . A A . 17 LYS CA 1 1
11 8822 1 1 17 LYS CB C -5.511 9.250 -3.967 1.00 . A A . 17 LYS CB 1 1
11 8823 1 1 17 LYS CD C -3.483 9.071 -5.439 1.00 . A A . 17 LYS CD 1 1
11 8824 1 1 17 LYS CE C -1.982 9.216 -5.247 1.00 . A A . 17 LYS CE 1 1
11 8825 1 1 17 LYS CG C -4.257 9.946 -4.465 1.00 . A A . 17 LYS CG 1 1
11 8826 1 1 17 LYS H H -5.444 6.620 -3.039 1.00 . A A . 17 LYS H 1 1
11 8827 1 1 17 LYS HA H -4.651 9.264 -2.006 1.00 . A A . 17 LYS HA 1 1
11 8828 1 1 17 LYS HB2 H -5.745 8.444 -4.646 1.00 . A A . 17 LYS HB2 1 1
11 8829 1 1 17 LYS HB3 H -6.321 9.966 -3.976 1.00 . A A . 17 LYS HB3 1 1
11 8830 1 1 17 LYS HD2 H -3.758 8.039 -5.277 1.00 . A A . 17 LYS HD2 1 1
11 8831 1 1 17 LYS HD3 H -3.738 9.359 -6.449 1.00 . A A . 17 LYS HD3 1 1
11 8832 1 1 17 LYS HE2 H -1.798 9.682 -4.291 1.00 . A A . 17 LYS HE2 1 1
11 8833 1 1 17 LYS HE3 H -1.534 8.232 -5.260 1.00 . A A . 17 LYS HE3 1 1
11 8834 1 1 17 LYS HG2 H -4.537 10.860 -4.967 1.00 . A A . 17 LYS HG2 1 1
11 8835 1 1 17 LYS HG3 H -3.623 10.176 -3.621 1.00 . A A . 17 LYS HG3 1 1
11 8836 1 1 17 LYS HZ1 H -1.147 9.456 -7.146 1.00 . A A . 17 LYS HZ1 1 1
11 8837 1 1 17 LYS HZ2 H -0.482 10.476 -5.970 1.00 . A A . 17 LYS HZ2 1 1
11 8838 1 1 17 LYS HZ3 H -2.015 10.802 -6.604 1.00 . A A . 17 LYS HZ3 1 1
11 8839 1 1 17 LYS N N -4.890 7.305 -2.607 1.00 . A A . 17 LYS N 1 1
11 8840 1 1 17 LYS NZ N -1.363 10.045 -6.318 1.00 . A A . 17 LYS NZ 1 1
11 8841 1 1 17 LYS O O -7.648 8.024 -2.156 1.00 . A A . 17 LYS O 1 1
11 8842 1 1 18 ASN C C -8.572 11.241 -0.231 1.00 . A A . 18 ASN C 1 1
11 8843 1 1 18 ASN CA C -8.033 9.822 -0.082 1.00 . A A . 18 ASN CA 1 1
11 8844 1 1 18 ASN CB C -7.783 9.511 1.394 1.00 . A A . 18 ASN CB 1 1
11 8845 1 1 18 ASN CG C -7.368 10.738 2.182 1.00 . A A . 18 ASN CG 1 1
11 8846 1 1 18 ASN H H -6.026 10.206 -0.638 1.00 . A A . 18 ASN H 1 1
11 8847 1 1 18 ASN HA H -8.765 9.130 -0.469 1.00 . A A . 18 ASN HA 1 1
11 8848 1 1 18 ASN HB2 H -8.690 9.116 1.831 1.00 . A A . 18 ASN HB2 1 1
11 8849 1 1 18 ASN HB3 H -7.000 8.773 1.473 1.00 . A A . 18 ASN HB3 1 1
11 8850 1 1 18 ASN HD21 H -5.712 10.907 1.094 1.00 . A A . 18 ASN HD21 1 1
11 8851 1 1 18 ASN HD22 H -5.927 12.100 2.324 1.00 . A A . 18 ASN HD22 1 1
11 8852 1 1 18 ASN N N -6.804 9.650 -0.851 1.00 . A A . 18 ASN N 1 1
11 8853 1 1 18 ASN ND2 N -6.220 11.306 1.831 1.00 . A A . 18 ASN ND2 1 1
11 8854 1 1 18 ASN O O -7.881 12.130 -0.733 1.00 . A A . 18 ASN O 1 1
11 8855 1 1 18 ASN OD1 O -8.071 11.171 3.095 1.00 . A A . 18 ASN OD1 1 1
11 8856 1 1 19 ASP C C -10.800 13.101 -1.314 1.00 . A A . 19 ASP C 1 1
11 8857 1 1 19 ASP CA C -10.439 12.761 0.128 1.00 . A A . 19 ASP CA 1 1
11 8858 1 1 19 ASP CB C -9.512 13.833 0.703 1.00 . A A . 19 ASP CB 1 1
11 8859 1 1 19 ASP CG C -10.265 15.072 1.144 1.00 . A A . 19 ASP CG 1 1
11 8860 1 1 19 ASP H H -10.307 10.700 0.600 1.00 . A A . 19 ASP H 1 1
11 8861 1 1 19 ASP HA H -11.345 12.729 0.714 1.00 . A A . 19 ASP HA 1 1
11 8862 1 1 19 ASP HB2 H -8.990 13.428 1.557 1.00 . A A . 19 ASP HB2 1 1
11 8863 1 1 19 ASP HB3 H -8.794 14.119 -0.051 1.00 . A A . 19 ASP HB3 1 1
11 8864 1 1 19 ASP N N -9.807 11.448 0.210 1.00 . A A . 19 ASP N 1 1
11 8865 1 1 19 ASP O O -11.975 13.147 -1.676 1.00 . A A . 19 ASP O 1 1
11 8866 1 1 19 ASP OD1 O -11.495 14.982 1.339 1.00 . A A . 19 ASP OD1 1 1
11 8867 1 1 19 ASP OD2 O -9.623 16.133 1.295 1.00 . A A . 19 ASP OD2 1 1
11 8868 1 1 20 ALA C C -8.671 13.696 -4.298 1.00 . A A . 20 ALA C 1 1
11 8869 1 1 20 ALA CA C -9.990 13.677 -3.536 1.00 . A A . 20 ALA CA 1 1
11 8870 1 1 20 ALA CB C -10.692 15.021 -3.657 1.00 . A A . 20 ALA CB 1 1
11 8871 1 1 20 ALA H H -8.866 13.289 -1.785 1.00 . A A . 20 ALA H 1 1
11 8872 1 1 20 ALA HA H -10.633 12.922 -3.967 1.00 . A A . 20 ALA HA 1 1
11 8873 1 1 20 ALA HB1 H -10.968 15.190 -4.688 1.00 . A A . 20 ALA HB1 1 1
11 8874 1 1 20 ALA HB2 H -11.580 15.019 -3.043 1.00 . A A . 20 ALA HB2 1 1
11 8875 1 1 20 ALA HB3 H -10.028 15.804 -3.329 1.00 . A A . 20 ALA HB3 1 1
11 8876 1 1 20 ALA N N -9.780 13.340 -2.133 1.00 . A A . 20 ALA N 1 1
11 8877 1 1 20 ALA O O -8.434 14.575 -5.126 1.00 . A A . 20 ALA O 1 1
11 8878 1 1 21 GLY C C -5.373 12.984 -3.759 1.00 . A A . 21 GLY C 1 1
11 8879 1 1 21 GLY CA C -6.527 12.645 -4.682 1.00 . A A . 21 GLY CA 1 1
11 8880 1 1 21 GLY H H -8.056 12.046 -3.345 1.00 . A A . 21 GLY H 1 1
11 8881 1 1 21 GLY HA2 H -6.388 11.644 -5.061 1.00 . A A . 21 GLY HA2 1 1
11 8882 1 1 21 GLY HA3 H -6.524 13.337 -5.511 1.00 . A A . 21 GLY HA3 1 1
11 8883 1 1 21 GLY N N -7.813 12.720 -4.015 1.00 . A A . 21 GLY N 1 1
11 8884 1 1 21 GLY O O -4.268 13.276 -4.215 1.00 . A A . 21 GLY O 1 1
11 8885 1 1 22 LYS C C -3.740 12.031 -1.181 1.00 . A A . 22 LYS C 1 1
11 8886 1 1 22 LYS CA C -4.606 13.254 -1.464 1.00 . A A . 22 LYS CA 1 1
11 8887 1 1 22 LYS CB C -5.253 13.746 -0.167 1.00 . A A . 22 LYS CB 1 1
11 8888 1 1 22 LYS CD C -3.372 15.128 0.762 1.00 . A A . 22 LYS CD 1 1
11 8889 1 1 22 LYS CE C -3.073 16.362 1.599 1.00 . A A . 22 LYS CE 1 1
11 8890 1 1 22 LYS CG C -4.802 15.136 0.249 1.00 . A A . 22 LYS CG 1 1
11 8891 1 1 22 LYS H H -6.532 12.709 -2.153 1.00 . A A . 22 LYS H 1 1
11 8892 1 1 22 LYS HA H -3.981 14.038 -1.864 1.00 . A A . 22 LYS HA 1 1
11 8893 1 1 22 LYS HB2 H -6.325 13.762 -0.297 1.00 . A A . 22 LYS HB2 1 1
11 8894 1 1 22 LYS HB3 H -5.005 13.057 0.628 1.00 . A A . 22 LYS HB3 1 1
11 8895 1 1 22 LYS HD2 H -3.222 14.249 1.370 1.00 . A A . 22 LYS HD2 1 1
11 8896 1 1 22 LYS HD3 H -2.697 15.104 -0.082 1.00 . A A . 22 LYS HD3 1 1
11 8897 1 1 22 LYS HE2 H -3.367 17.239 1.042 1.00 . A A . 22 LYS HE2 1 1
11 8898 1 1 22 LYS HE3 H -3.646 16.308 2.512 1.00 . A A . 22 LYS HE3 1 1
11 8899 1 1 22 LYS HG2 H -4.864 15.794 -0.605 1.00 . A A . 22 LYS HG2 1 1
11 8900 1 1 22 LYS HG3 H -5.454 15.496 1.032 1.00 . A A . 22 LYS HG3 1 1
11 8901 1 1 22 LYS HZ1 H -1.435 15.974 2.834 1.00 . A A . 22 LYS HZ1 1 1
11 8902 1 1 22 LYS HZ2 H -1.355 17.464 2.037 1.00 . A A . 22 LYS HZ2 1 1
11 8903 1 1 22 LYS HZ3 H -1.052 16.033 1.187 1.00 . A A . 22 LYS HZ3 1 1
11 8904 1 1 22 LYS N N -5.631 12.949 -2.455 1.00 . A A . 22 LYS N 1 1
11 8905 1 1 22 LYS NZ N -1.627 16.465 1.939 1.00 . A A . 22 LYS NZ 1 1
11 8906 1 1 22 LYS O O -4.211 11.043 -0.617 1.00 . A A . 22 LYS O 1 1
11 8907 1 1 23 ASP C C -1.499 10.606 0.112 1.00 . A A . 23 ASP C 1 1
11 8908 1 1 23 ASP CA C -1.541 11.004 -1.360 1.00 . A A . 23 ASP CA 1 1
11 8909 1 1 23 ASP CB C -0.140 11.394 -1.835 1.00 . A A . 23 ASP CB 1 1
11 8910 1 1 23 ASP CG C -0.157 12.077 -3.188 1.00 . A A . 23 ASP CG 1 1
11 8911 1 1 23 ASP H H -2.158 12.920 -2.018 1.00 . A A . 23 ASP H 1 1
11 8912 1 1 23 ASP HA H -1.885 10.160 -1.939 1.00 . A A . 23 ASP HA 1 1
11 8913 1 1 23 ASP HB2 H 0.301 12.071 -1.118 1.00 . A A . 23 ASP HB2 1 1
11 8914 1 1 23 ASP HB3 H 0.469 10.505 -1.907 1.00 . A A . 23 ASP HB3 1 1
11 8915 1 1 23 ASP N N -2.473 12.105 -1.573 1.00 . A A . 23 ASP N 1 1
11 8916 1 1 23 ASP O O -1.228 11.433 0.984 1.00 . A A . 23 ASP O 1 1
11 8917 1 1 23 ASP OD1 O -0.495 13.278 -3.243 1.00 . A A . 23 ASP OD1 1 1
11 8918 1 1 23 ASP OD2 O 0.167 11.410 -4.193 1.00 . A A . 23 ASP OD2 1 1
11 8919 1 1 24 THR C C -0.977 7.526 1.851 1.00 . A A . 24 THR C 1 1
11 8920 1 1 24 THR CA C -1.768 8.826 1.749 1.00 . A A . 24 THR CA 1 1
11 8921 1 1 24 THR CB C -3.200 8.583 2.263 1.00 . A A . 24 THR CB 1 1
11 8922 1 1 24 THR CG2 C -3.183 8.071 3.695 1.00 . A A . 24 THR CG2 1 1
11 8923 1 1 24 THR H H -1.981 8.723 -0.354 1.00 . A A . 24 THR H 1 1
11 8924 1 1 24 THR HA H -1.303 9.569 2.380 1.00 . A A . 24 THR HA 1 1
11 8925 1 1 24 THR HB H -3.670 7.838 1.636 1.00 . A A . 24 THR HB 1 1
11 8926 1 1 24 THR HG1 H -4.808 9.667 2.620 1.00 . A A . 24 THR HG1 1 1
11 8927 1 1 24 THR HG21 H -2.902 7.029 3.701 1.00 . A A . 24 THR HG21 1 1
11 8928 1 1 24 THR HG22 H -4.165 8.182 4.129 1.00 . A A . 24 THR HG22 1 1
11 8929 1 1 24 THR HG23 H -2.468 8.639 4.271 1.00 . A A . 24 THR HG23 1 1
11 8930 1 1 24 THR N N -1.772 9.333 0.384 1.00 . A A . 24 THR N 1 1
11 8931 1 1 24 THR O O -0.975 6.715 0.924 1.00 . A A . 24 THR O 1 1
11 8932 1 1 24 THR OG1 O -3.957 9.796 2.194 1.00 . A A . 24 THR OG1 1 1
11 8933 1 1 25 PHE C C 0.348 5.645 4.644 1.00 . A A . 25 PHE C 1 1
11 8934 1 1 25 PHE CA C 0.489 6.131 3.204 1.00 . A A . 25 PHE CA 1 1
11 8935 1 1 25 PHE CB C 1.961 6.402 2.886 1.00 . A A . 25 PHE CB 1 1
11 8936 1 1 25 PHE CD1 C 2.079 8.530 1.561 1.00 . A A . 25 PHE CD1 1 1
11 8937 1 1 25 PHE CD2 C 2.453 6.467 0.427 1.00 . A A . 25 PHE CD2 1 1
11 8938 1 1 25 PHE CE1 C 2.269 9.218 0.378 1.00 . A A . 25 PHE CE1 1 1
11 8939 1 1 25 PHE CE2 C 2.645 7.149 -0.759 1.00 . A A . 25 PHE CE2 1 1
11 8940 1 1 25 PHE CG C 2.168 7.148 1.599 1.00 . A A . 25 PHE CG 1 1
11 8941 1 1 25 PHE CZ C 2.554 8.527 -0.784 1.00 . A A . 25 PHE CZ 1 1
11 8942 1 1 25 PHE H H -0.348 8.016 3.684 1.00 . A A . 25 PHE H 1 1
11 8943 1 1 25 PHE HA H 0.121 5.364 2.539 1.00 . A A . 25 PHE HA 1 1
11 8944 1 1 25 PHE HB2 H 2.390 6.990 3.682 1.00 . A A . 25 PHE HB2 1 1
11 8945 1 1 25 PHE HB3 H 2.485 5.461 2.815 1.00 . A A . 25 PHE HB3 1 1
11 8946 1 1 25 PHE HD1 H 1.858 9.072 2.469 1.00 . A A . 25 PHE HD1 1 1
11 8947 1 1 25 PHE HD2 H 2.525 5.388 0.444 1.00 . A A . 25 PHE HD2 1 1
11 8948 1 1 25 PHE HE1 H 2.198 10.296 0.362 1.00 . A A . 25 PHE HE1 1 1
11 8949 1 1 25 PHE HE2 H 2.867 6.606 -1.666 1.00 . A A . 25 PHE HE2 1 1
11 8950 1 1 25 PHE HZ H 2.702 9.063 -1.709 1.00 . A A . 25 PHE HZ 1 1
11 8951 1 1 25 PHE N N -0.307 7.333 2.982 1.00 . A A . 25 PHE N 1 1
11 8952 1 1 25 PHE O O -0.060 6.398 5.528 1.00 . A A . 25 PHE O 1 1
11 8953 1 1 26 ILE C C 1.276 2.426 6.244 1.00 . A A . 26 ILE C 1 1
11 8954 1 1 26 ILE CA C 0.601 3.793 6.201 1.00 . A A . 26 ILE CA 1 1
11 8955 1 1 26 ILE CB C -0.863 3.645 6.656 1.00 . A A . 26 ILE CB 1 1
11 8956 1 1 26 ILE CD1 C -2.012 4.026 8.895 1.00 . A A . 26 ILE CD1 1 1
11 8957 1 1 26 ILE CG1 C -0.923 3.292 8.144 1.00 . A A . 26 ILE CG1 1 1
11 8958 1 1 26 ILE CG2 C -1.570 2.585 5.825 1.00 . A A . 26 ILE CG2 1 1
11 8959 1 1 26 ILE H H 1.007 3.829 4.125 1.00 . A A . 26 ILE H 1 1
11 8960 1 1 26 ILE HA H 1.107 4.454 6.890 1.00 . A A . 26 ILE HA 1 1
11 8961 1 1 26 ILE HB H -1.363 4.588 6.497 1.00 . A A . 26 ILE HB 1 1
11 8962 1 1 26 ILE HD11 H -1.577 4.844 9.452 1.00 . A A . 26 ILE HD11 1 1
11 8963 1 1 26 ILE HD12 H -2.734 4.415 8.193 1.00 . A A . 26 ILE HD12 1 1
11 8964 1 1 26 ILE HD13 H -2.500 3.347 9.577 1.00 . A A . 26 ILE HD13 1 1
11 8965 1 1 26 ILE HG12 H -1.105 2.234 8.249 1.00 . A A . 26 ILE HG12 1 1
11 8966 1 1 26 ILE HG13 H 0.023 3.538 8.604 1.00 . A A . 26 ILE HG13 1 1
11 8967 1 1 26 ILE HG21 H -1.434 1.617 6.284 1.00 . A A . 26 ILE HG21 1 1
11 8968 1 1 26 ILE HG22 H -2.626 2.813 5.776 1.00 . A A . 26 ILE HG22 1 1
11 8969 1 1 26 ILE HG23 H -1.158 2.574 4.828 1.00 . A A . 26 ILE HG23 1 1
11 8970 1 1 26 ILE N N 0.688 4.381 4.870 1.00 . A A . 26 ILE N 1 1
11 8971 1 1 26 ILE O O 0.782 1.497 6.884 1.00 . A A . 26 ILE O 1 1
11 8972 1 1 27 LYS C C 2.282 -0.080 5.007 1.00 . A A . 27 LYS C 1 1
11 8973 1 1 27 LYS CA C 3.156 1.058 5.522 1.00 . A A . 27 LYS CA 1 1
11 8974 1 1 27 LYS CB C 3.690 0.716 6.915 1.00 . A A . 27 LYS CB 1 1
11 8975 1 1 27 LYS CD C 2.842 -0.057 9.150 1.00 . A A . 27 LYS CD 1 1
11 8976 1 1 27 LYS CE C 1.751 -0.856 9.845 1.00 . A A . 27 LYS CE 1 1
11 8977 1 1 27 LYS CG C 2.851 -0.314 7.652 1.00 . A A . 27 LYS CG 1 1
11 8978 1 1 27 LYS H H 2.754 3.087 5.071 1.00 . A A . 27 LYS H 1 1
11 8979 1 1 27 LYS HA H 3.990 1.190 4.849 1.00 . A A . 27 LYS HA 1 1
11 8980 1 1 27 LYS HB2 H 4.694 0.328 6.818 1.00 . A A . 27 LYS HB2 1 1
11 8981 1 1 27 LYS HB3 H 3.718 1.618 7.509 1.00 . A A . 27 LYS HB3 1 1
11 8982 1 1 27 LYS HD2 H 3.799 -0.345 9.561 1.00 . A A . 27 LYS HD2 1 1
11 8983 1 1 27 LYS HD3 H 2.674 0.995 9.326 1.00 . A A . 27 LYS HD3 1 1
11 8984 1 1 27 LYS HE2 H 1.553 -1.748 9.270 1.00 . A A . 27 LYS HE2 1 1
11 8985 1 1 27 LYS HE3 H 2.097 -1.132 10.830 1.00 . A A . 27 LYS HE3 1 1
11 8986 1 1 27 LYS HG2 H 1.836 -0.268 7.285 1.00 . A A . 27 LYS HG2 1 1
11 8987 1 1 27 LYS HG3 H 3.259 -1.296 7.466 1.00 . A A . 27 LYS HG3 1 1
11 8988 1 1 27 LYS HZ1 H 0.288 0.431 9.090 1.00 . A A . 27 LYS HZ1 1 1
11 8989 1 1 27 LYS HZ2 H 0.579 0.621 10.746 1.00 . A A . 27 LYS HZ2 1 1
11 8990 1 1 27 LYS HZ3 H -0.305 -0.710 10.189 1.00 . A A . 27 LYS HZ3 1 1
11 8991 1 1 27 LYS N N 2.410 2.311 5.561 1.00 . A A . 27 LYS N 1 1
11 8992 1 1 27 LYS NZ N 0.490 -0.074 9.976 1.00 . A A . 27 LYS NZ 1 1
11 8993 1 1 27 LYS O O 1.077 0.085 4.821 1.00 . A A . 27 LYS O 1 1
11 8994 1 1 28 CYS C C 2.510 -3.640 5.114 1.00 . A A . 28 CYS C 1 1
11 8995 1 1 28 CYS CA C 2.174 -2.403 4.287 1.00 . A A . 28 CYS CA 1 1
11 8996 1 1 28 CYS CB C 2.509 -2.652 2.816 1.00 . A A . 28 CYS CB 1 1
11 8997 1 1 28 CYS H H 3.860 -1.307 4.949 1.00 . A A . 28 CYS H 1 1
11 8998 1 1 28 CYS HA H 1.118 -2.200 4.378 1.00 . A A . 28 CYS HA 1 1
11 8999 1 1 28 CYS HB2 H 3.425 -2.136 2.571 1.00 . A A . 28 CYS HB2 1 1
11 9000 1 1 28 CYS HB3 H 2.647 -3.711 2.660 1.00 . A A . 28 CYS HB3 1 1
11 9001 1 1 28 CYS HG H 1.728 -1.064 0.981 1.00 . A A . 28 CYS HG 1 1
11 9002 1 1 28 CYS N N 2.897 -1.236 4.781 1.00 . A A . 28 CYS N 1 1
11 9003 1 1 28 CYS O O 3.607 -3.776 5.656 1.00 . A A . 28 CYS O 1 1
11 9004 1 1 28 CYS SG S 1.235 -2.086 1.664 1.00 . A A . 28 CYS SG 1 1
11 9005 1 1 29 PRO C C 2.694 -6.764 5.311 1.00 . A A . 29 PRO C 1 1
11 9006 1 1 29 PRO CA C 1.712 -5.806 5.976 1.00 . A A . 29 PRO CA 1 1
11 9007 1 1 29 PRO CB C 0.305 -6.407 5.991 1.00 . A A . 29 PRO CB 1 1
11 9008 1 1 29 PRO CD C 0.211 -4.468 4.597 1.00 . A A . 29 PRO CD 1 1
11 9009 1 1 29 PRO CG C -0.359 -5.847 4.781 1.00 . A A . 29 PRO CG 1 1
11 9010 1 1 29 PRO HA H 2.033 -5.611 6.990 1.00 . A A . 29 PRO HA 1 1
11 9011 1 1 29 PRO HB2 H 0.371 -7.486 5.945 1.00 . A A . 29 PRO HB2 1 1
11 9012 1 1 29 PRO HB3 H -0.207 -6.111 6.894 1.00 . A A . 29 PRO HB3 1 1
11 9013 1 1 29 PRO HD2 H 0.290 -4.230 3.546 1.00 . A A . 29 PRO HD2 1 1
11 9014 1 1 29 PRO HD3 H -0.399 -3.737 5.107 1.00 . A A . 29 PRO HD3 1 1
11 9015 1 1 29 PRO HG2 H -0.137 -6.463 3.922 1.00 . A A . 29 PRO HG2 1 1
11 9016 1 1 29 PRO HG3 H -1.426 -5.793 4.940 1.00 . A A . 29 PRO HG3 1 1
11 9017 1 1 29 PRO N N 1.543 -4.565 5.217 1.00 . A A . 29 PRO N 1 1
11 9018 1 1 29 PRO O O 2.295 -7.664 4.570 1.00 . A A . 29 PRO O 1 1
11 9019 1 1 30 LYS C C 6.251 -7.447 5.906 1.00 . A A . 30 LYS C 1 1
11 9020 1 1 30 LYS CA C 5.020 -7.415 5.006 1.00 . A A . 30 LYS CA 1 1
11 9021 1 1 30 LYS CB C 5.406 -6.914 3.613 1.00 . A A . 30 LYS CB 1 1
11 9022 1 1 30 LYS CD C 4.098 -8.684 2.404 1.00 . A A . 30 LYS CD 1 1
11 9023 1 1 30 LYS CE C 3.251 -8.984 1.177 1.00 . A A . 30 LYS CE 1 1
11 9024 1 1 30 LYS CG C 4.355 -7.195 2.553 1.00 . A A . 30 LYS CG 1 1
11 9025 1 1 30 LYS H H 4.237 -5.834 6.176 1.00 . A A . 30 LYS H 1 1
11 9026 1 1 30 LYS HA H 4.624 -8.415 4.924 1.00 . A A . 30 LYS HA 1 1
11 9027 1 1 30 LYS HB2 H 5.565 -5.847 3.659 1.00 . A A . 30 LYS HB2 1 1
11 9028 1 1 30 LYS HB3 H 6.327 -7.394 3.314 1.00 . A A . 30 LYS HB3 1 1
11 9029 1 1 30 LYS HD2 H 5.043 -9.197 2.308 1.00 . A A . 30 LYS HD2 1 1
11 9030 1 1 30 LYS HD3 H 3.581 -9.041 3.284 1.00 . A A . 30 LYS HD3 1 1
11 9031 1 1 30 LYS HE2 H 3.571 -8.343 0.370 1.00 . A A . 30 LYS HE2 1 1
11 9032 1 1 30 LYS HE3 H 3.398 -10.017 0.897 1.00 . A A . 30 LYS HE3 1 1
11 9033 1 1 30 LYS HG2 H 3.434 -6.707 2.835 1.00 . A A . 30 LYS HG2 1 1
11 9034 1 1 30 LYS HG3 H 4.698 -6.802 1.606 1.00 . A A . 30 LYS HG3 1 1
11 9035 1 1 30 LYS HZ1 H 1.398 -9.559 1.952 1.00 . A A . 30 LYS HZ1 1 1
11 9036 1 1 30 LYS HZ2 H 1.293 -8.643 0.534 1.00 . A A . 30 LYS HZ2 1 1
11 9037 1 1 30 LYS HZ3 H 1.672 -7.891 1.999 1.00 . A A . 30 LYS HZ3 1 1
11 9038 1 1 30 LYS N N 3.980 -6.568 5.579 1.00 . A A . 30 LYS N 1 1
11 9039 1 1 30 LYS NZ N 1.802 -8.753 1.433 1.00 . A A . 30 LYS NZ 1 1
11 9040 1 1 30 LYS O O 7.342 -7.046 5.498 1.00 . A A . 30 LYS O 1 1
11 9041 1 1 31 PHE C C 8.035 -9.238 7.815 1.00 . A A . 31 PHE C 1 1
11 9042 1 1 31 PHE CA C 7.167 -8.012 8.089 1.00 . A A . 31 PHE CA 1 1
11 9043 1 1 31 PHE CB C 6.622 -8.068 9.518 1.00 . A A . 31 PHE CB 1 1
11 9044 1 1 31 PHE CD1 C 6.002 -5.742 10.226 1.00 . A A . 31 PHE CD1 1 1
11 9045 1 1 31 PHE CD2 C 4.251 -7.265 9.677 1.00 . A A . 31 PHE CD2 1 1
11 9046 1 1 31 PHE CE1 C 5.067 -4.762 10.499 1.00 . A A . 31 PHE CE1 1 1
11 9047 1 1 31 PHE CE2 C 3.311 -6.288 9.949 1.00 . A A . 31 PHE CE2 1 1
11 9048 1 1 31 PHE CG C 5.604 -7.004 9.813 1.00 . A A . 31 PHE CG 1 1
11 9049 1 1 31 PHE CZ C 3.720 -5.035 10.359 1.00 . A A . 31 PHE CZ 1 1
11 9050 1 1 31 PHE H H 5.178 -8.232 7.399 1.00 . A A . 31 PHE H 1 1
11 9051 1 1 31 PHE HA H 7.773 -7.125 7.978 1.00 . A A . 31 PHE HA 1 1
11 9052 1 1 31 PHE HB2 H 6.155 -9.028 9.680 1.00 . A A . 31 PHE HB2 1 1
11 9053 1 1 31 PHE HB3 H 7.441 -7.949 10.213 1.00 . A A . 31 PHE HB3 1 1
11 9054 1 1 31 PHE HD1 H 7.055 -5.527 10.335 1.00 . A A . 31 PHE HD1 1 1
11 9055 1 1 31 PHE HD2 H 3.930 -8.247 9.356 1.00 . A A . 31 PHE HD2 1 1
11 9056 1 1 31 PHE HE1 H 5.389 -3.782 10.819 1.00 . A A . 31 PHE HE1 1 1
11 9057 1 1 31 PHE HE2 H 2.259 -6.505 9.838 1.00 . A A . 31 PHE HE2 1 1
11 9058 1 1 31 PHE HZ H 2.988 -4.270 10.572 1.00 . A A . 31 PHE HZ 1 1
11 9059 1 1 31 PHE N N 6.070 -7.927 7.131 1.00 . A A . 31 PHE N 1 1
11 9060 1 1 31 PHE O O 7.753 -10.333 8.302 1.00 . A A . 31 PHE O 1 1
11 9061 1 1 32 ASP C C 9.230 -11.340 6.164 1.00 . A A . 32 ASP C 1 1
11 9062 1 1 32 ASP CA C 9.999 -10.133 6.693 1.00 . A A . 32 ASP CA 1 1
11 9063 1 1 32 ASP CB C 10.827 -10.536 7.915 1.00 . A A . 32 ASP CB 1 1
11 9064 1 1 32 ASP CG C 12.225 -9.951 7.885 1.00 . A A . 32 ASP CG 1 1
11 9065 1 1 32 ASP H H 9.262 -8.148 6.673 1.00 . A A . 32 ASP H 1 1
11 9066 1 1 32 ASP HA H 10.665 -9.780 5.920 1.00 . A A . 32 ASP HA 1 1
11 9067 1 1 32 ASP HB2 H 10.330 -10.185 8.808 1.00 . A A . 32 ASP HB2 1 1
11 9068 1 1 32 ASP HB3 H 10.905 -11.612 7.950 1.00 . A A . 32 ASP HB3 1 1
11 9069 1 1 32 ASP N N 9.090 -9.045 7.032 1.00 . A A . 32 ASP N 1 1
11 9070 1 1 32 ASP O O 8.953 -12.284 6.903 1.00 . A A . 32 ASP O 1 1
11 9071 1 1 32 ASP OD1 O 13.132 -10.609 7.331 1.00 . A A . 32 ASP OD1 1 1
11 9072 1 1 32 ASP OD2 O 12.414 -8.836 8.415 1.00 . A A . 32 ASP OD2 1 1
11 9073 1 1 33 ASN C C 7.881 -12.090 2.782 1.00 . A A . 33 ASN C 1 1
11 9074 1 1 33 ASN CA C 8.148 -12.390 4.254 1.00 . A A . 33 ASN CA 1 1
11 9075 1 1 33 ASN CB C 6.825 -12.625 4.986 1.00 . A A . 33 ASN CB 1 1
11 9076 1 1 33 ASN CG C 5.843 -13.433 4.161 1.00 . A A . 33 ASN CG 1 1
11 9077 1 1 33 ASN H H 9.136 -10.520 4.343 1.00 . A A . 33 ASN H 1 1
11 9078 1 1 33 ASN HA H 8.750 -13.283 4.323 1.00 . A A . 33 ASN HA 1 1
11 9079 1 1 33 ASN HB2 H 7.019 -13.159 5.905 1.00 . A A . 33 ASN HB2 1 1
11 9080 1 1 33 ASN HB3 H 6.374 -11.672 5.217 1.00 . A A . 33 ASN HB3 1 1
11 9081 1 1 33 ASN HD21 H 4.483 -11.990 4.320 1.00 . A A . 33 ASN HD21 1 1
11 9082 1 1 33 ASN HD22 H 4.002 -13.380 3.413 1.00 . A A . 33 ASN HD22 1 1
11 9083 1 1 33 ASN N N 8.887 -11.301 4.881 1.00 . A A . 33 ASN N 1 1
11 9084 1 1 33 ASN ND2 N 4.656 -12.879 3.942 1.00 . A A . 33 ASN ND2 1 1
11 9085 1 1 33 ASN O O 7.875 -12.992 1.943 1.00 . A A . 33 ASN O 1 1
11 9086 1 1 33 ASN OD1 O 6.148 -14.544 3.726 1.00 . A A . 33 ASN OD1 1 1
11 9087 1 1 34 LYS C C 7.431 -8.874 0.985 1.00 . A A . 34 LYS C 1 1
11 9088 1 1 34 LYS CA C 7.394 -10.395 1.104 1.00 . A A . 34 LYS CA 1 1
11 9089 1 1 34 LYS CB C 6.033 -10.920 0.642 1.00 . A A . 34 LYS CB 1 1
11 9090 1 1 34 LYS CD C 5.280 -13.308 0.433 1.00 . A A . 34 LYS CD 1 1
11 9091 1 1 34 LYS CE C 5.517 -14.635 -0.269 1.00 . A A . 34 LYS CE 1 1
11 9092 1 1 34 LYS CG C 6.119 -12.197 -0.176 1.00 . A A . 34 LYS CG 1 1
11 9093 1 1 34 LYS H H 7.678 -10.143 3.187 1.00 . A A . 34 LYS H 1 1
11 9094 1 1 34 LYS HA H 8.164 -10.812 0.472 1.00 . A A . 34 LYS HA 1 1
11 9095 1 1 34 LYS HB2 H 5.422 -11.114 1.511 1.00 . A A . 34 LYS HB2 1 1
11 9096 1 1 34 LYS HB3 H 5.554 -10.162 0.038 1.00 . A A . 34 LYS HB3 1 1
11 9097 1 1 34 LYS HD2 H 5.539 -13.413 1.476 1.00 . A A . 34 LYS HD2 1 1
11 9098 1 1 34 LYS HD3 H 4.234 -13.046 0.346 1.00 . A A . 34 LYS HD3 1 1
11 9099 1 1 34 LYS HE2 H 5.933 -14.442 -1.245 1.00 . A A . 34 LYS HE2 1 1
11 9100 1 1 34 LYS HE3 H 6.220 -15.214 0.314 1.00 . A A . 34 LYS HE3 1 1
11 9101 1 1 34 LYS HG2 H 5.764 -11.998 -1.176 1.00 . A A . 34 LYS HG2 1 1
11 9102 1 1 34 LYS HG3 H 7.150 -12.519 -0.216 1.00 . A A . 34 LYS HG3 1 1
11 9103 1 1 34 LYS HZ1 H 4.210 -16.165 0.295 1.00 . A A . 34 LYS HZ1 1 1
11 9104 1 1 34 LYS HZ2 H 4.220 -15.850 -1.367 1.00 . A A . 34 LYS HZ2 1 1
11 9105 1 1 34 LYS HZ3 H 3.435 -14.789 -0.311 1.00 . A A . 34 LYS HZ3 1 1
11 9106 1 1 34 LYS N N 7.660 -10.816 2.474 1.00 . A A . 34 LYS N 1 1
11 9107 1 1 34 LYS NZ N 4.258 -15.414 -0.423 1.00 . A A . 34 LYS NZ 1 1
11 9108 1 1 34 LYS O O 6.409 -8.236 0.733 1.00 . A A . 34 LYS O 1 1
11 9109 1 1 35 LYS C C 8.823 -6.400 -0.377 1.00 . A A . 35 LYS C 1 1
11 9110 1 1 35 LYS CA C 8.787 -6.855 1.078 1.00 . A A . 35 LYS CA 1 1
11 9111 1 1 35 LYS CB C 10.073 -6.429 1.789 1.00 . A A . 35 LYS CB 1 1
11 9112 1 1 35 LYS CD C 11.124 -4.993 3.562 1.00 . A A . 35 LYS CD 1 1
11 9113 1 1 35 LYS CE C 11.422 -5.463 4.978 1.00 . A A . 35 LYS CE 1 1
11 9114 1 1 35 LYS CG C 9.833 -5.595 3.036 1.00 . A A . 35 LYS CG 1 1
11 9115 1 1 35 LYS H H 9.394 -8.862 1.366 1.00 . A A . 35 LYS H 1 1
11 9116 1 1 35 LYS HA H 7.945 -6.390 1.568 1.00 . A A . 35 LYS HA 1 1
11 9117 1 1 35 LYS HB2 H 10.624 -7.314 2.073 1.00 . A A . 35 LYS HB2 1 1
11 9118 1 1 35 LYS HB3 H 10.673 -5.848 1.103 1.00 . A A . 35 LYS HB3 1 1
11 9119 1 1 35 LYS HD2 H 11.939 -5.290 2.919 1.00 . A A . 35 LYS HD2 1 1
11 9120 1 1 35 LYS HD3 H 11.036 -3.916 3.561 1.00 . A A . 35 LYS HD3 1 1
11 9121 1 1 35 LYS HE2 H 11.939 -4.674 5.503 1.00 . A A . 35 LYS HE2 1 1
11 9122 1 1 35 LYS HE3 H 10.487 -5.674 5.476 1.00 . A A . 35 LYS HE3 1 1
11 9123 1 1 35 LYS HG2 H 9.146 -4.796 2.797 1.00 . A A . 35 LYS HG2 1 1
11 9124 1 1 35 LYS HG3 H 9.402 -6.226 3.801 1.00 . A A . 35 LYS HG3 1 1
11 9125 1 1 35 LYS HZ1 H 12.583 -6.895 5.958 1.00 . A A . 35 LYS HZ1 1 1
11 9126 1 1 35 LYS HZ2 H 13.101 -6.553 4.385 1.00 . A A . 35 LYS HZ2 1 1
11 9127 1 1 35 LYS HZ3 H 11.723 -7.500 4.634 1.00 . A A . 35 LYS HZ3 1 1
11 9128 1 1 35 LYS N N 8.615 -8.300 1.168 1.00 . A A . 35 LYS N 1 1
11 9129 1 1 35 LYS NZ N 12.266 -6.689 4.989 1.00 . A A . 35 LYS NZ 1 1
11 9130 1 1 35 LYS O O 9.181 -7.169 -1.269 1.00 . A A . 35 LYS O 1 1
11 9131 1 1 36 CYS C C 9.775 -4.829 -2.655 1.00 . A A . 36 CYS C 1 1
11 9132 1 1 36 CYS CA C 8.439 -4.589 -1.957 1.00 . A A . 36 CYS CA 1 1
11 9133 1 1 36 CYS CB C 8.137 -3.091 -1.910 1.00 . A A . 36 CYS CB 1 1
11 9134 1 1 36 CYS H H 8.173 -4.581 0.142 1.00 . A A . 36 CYS H 1 1
11 9135 1 1 36 CYS HA H 7.661 -5.087 -2.516 1.00 . A A . 36 CYS HA 1 1
11 9136 1 1 36 CYS HB2 H 7.192 -2.938 -1.411 1.00 . A A . 36 CYS HB2 1 1
11 9137 1 1 36 CYS HB3 H 8.916 -2.591 -1.352 1.00 . A A . 36 CYS HB3 1 1
11 9138 1 1 36 CYS HG H 6.900 -2.692 -4.103 1.00 . A A . 36 CYS HG 1 1
11 9139 1 1 36 CYS N N 8.450 -5.147 -0.610 1.00 . A A . 36 CYS N 1 1
11 9140 1 1 36 CYS O O 10.830 -4.821 -2.020 1.00 . A A . 36 CYS O 1 1
11 9141 1 1 36 CYS SG S 8.033 -2.306 -3.535 1.00 . A A . 36 CYS SG 1 1
11 9142 1 1 37 THR C C 10.725 -4.887 -6.206 1.00 . A A . 37 THR C 1 1
11 9143 1 1 37 THR CA C 10.926 -5.289 -4.750 1.00 . A A . 37 THR CA 1 1
11 9144 1 1 37 THR CB C 11.343 -6.770 -4.690 1.00 . A A . 37 THR CB 1 1
11 9145 1 1 37 THR CG2 C 12.036 -7.085 -3.373 1.00 . A A . 37 THR CG2 1 1
11 9146 1 1 37 THR H H 8.851 -5.037 -4.415 1.00 . A A . 37 THR H 1 1
11 9147 1 1 37 THR HA H 11.724 -4.695 -4.329 1.00 . A A . 37 THR HA 1 1
11 9148 1 1 37 THR HB H 12.033 -6.967 -5.498 1.00 . A A . 37 THR HB 1 1
11 9149 1 1 37 THR HG1 H 10.450 -8.528 -4.733 1.00 . A A . 37 THR HG1 1 1
11 9150 1 1 37 THR HG21 H 12.722 -7.907 -3.515 1.00 . A A . 37 THR HG21 1 1
11 9151 1 1 37 THR HG22 H 11.296 -7.358 -2.633 1.00 . A A . 37 THR HG22 1 1
11 9152 1 1 37 THR HG23 H 12.580 -6.215 -3.035 1.00 . A A . 37 THR HG23 1 1
11 9153 1 1 37 THR N N 9.722 -5.044 -3.965 1.00 . A A . 37 THR N 1 1
11 9154 1 1 37 THR O O 11.176 -5.578 -7.120 1.00 . A A . 37 THR O 1 1
11 9155 1 1 37 THR OG1 O 10.193 -7.610 -4.842 1.00 . A A . 37 THR OG1 1 1
11 9156 1 1 38 LYS C C 8.972 -1.980 -7.721 1.00 . A A . 38 LYS C 1 1
11 9157 1 1 38 LYS CA C 9.787 -3.268 -7.764 1.00 . A A . 38 LYS CA 1 1
11 9158 1 1 38 LYS CB C 9.047 -4.325 -8.585 1.00 . A A . 38 LYS CB 1 1
11 9159 1 1 38 LYS CD C 9.593 -4.200 -11.034 1.00 . A A . 38 LYS CD 1 1
11 9160 1 1 38 LYS CE C 8.236 -4.592 -11.596 1.00 . A A . 38 LYS CE 1 1
11 9161 1 1 38 LYS CG C 9.875 -4.906 -9.718 1.00 . A A . 38 LYS CG 1 1
11 9162 1 1 38 LYS H H 9.712 -3.256 -5.648 1.00 . A A . 38 LYS H 1 1
11 9163 1 1 38 LYS HA H 10.739 -3.063 -8.230 1.00 . A A . 38 LYS HA 1 1
11 9164 1 1 38 LYS HB2 H 8.755 -5.133 -7.930 1.00 . A A . 38 LYS HB2 1 1
11 9165 1 1 38 LYS HB3 H 8.160 -3.878 -9.009 1.00 . A A . 38 LYS HB3 1 1
11 9166 1 1 38 LYS HD2 H 9.608 -3.133 -10.870 1.00 . A A . 38 LYS HD2 1 1
11 9167 1 1 38 LYS HD3 H 10.360 -4.467 -11.747 1.00 . A A . 38 LYS HD3 1 1
11 9168 1 1 38 LYS HE2 H 8.387 -5.163 -12.500 1.00 . A A . 38 LYS HE2 1 1
11 9169 1 1 38 LYS HE3 H 7.721 -5.200 -10.868 1.00 . A A . 38 LYS HE3 1 1
11 9170 1 1 38 LYS HG2 H 10.923 -4.794 -9.479 1.00 . A A . 38 LYS HG2 1 1
11 9171 1 1 38 LYS HG3 H 9.638 -5.955 -9.824 1.00 . A A . 38 LYS HG3 1 1
11 9172 1 1 38 LYS HZ1 H 7.906 -2.773 -12.568 1.00 . A A . 38 LYS HZ1 1 1
11 9173 1 1 38 LYS HZ2 H 7.189 -2.873 -11.039 1.00 . A A . 38 LYS HZ2 1 1
11 9174 1 1 38 LYS HZ3 H 6.505 -3.697 -12.349 1.00 . A A . 38 LYS HZ3 1 1
11 9175 1 1 38 LYS N N 10.047 -3.764 -6.417 1.00 . A A . 38 LYS N 1 1
11 9176 1 1 38 LYS NZ N 7.401 -3.399 -11.911 1.00 . A A . 38 LYS NZ 1 1
11 9177 1 1 38 LYS O O 7.862 -1.954 -7.192 1.00 . A A . 38 LYS O 1 1
11 9178 1 1 39 ASP C C 7.427 0.233 -8.826 1.00 . A A . 39 ASP C 1 1
11 9179 1 1 39 ASP CA C 8.855 0.379 -8.310 1.00 . A A . 39 ASP CA 1 1
11 9180 1 1 39 ASP CB C 9.629 1.365 -9.187 1.00 . A A . 39 ASP CB 1 1
11 9181 1 1 39 ASP CG C 8.734 2.430 -9.789 1.00 . A A . 39 ASP CG 1 1
11 9182 1 1 39 ASP H H 10.420 -0.996 -8.688 1.00 . A A . 39 ASP H 1 1
11 9183 1 1 39 ASP HA H 8.823 0.759 -7.300 1.00 . A A . 39 ASP HA 1 1
11 9184 1 1 39 ASP HB2 H 10.385 1.852 -8.589 1.00 . A A . 39 ASP HB2 1 1
11 9185 1 1 39 ASP HB3 H 10.105 0.824 -9.991 1.00 . A A . 39 ASP HB3 1 1
11 9186 1 1 39 ASP N N 9.531 -0.913 -8.282 1.00 . A A . 39 ASP N 1 1
11 9187 1 1 39 ASP O O 7.199 -0.303 -9.909 1.00 . A A . 39 ASP O 1 1
11 9188 1 1 39 ASP OD1 O 8.200 2.201 -10.894 1.00 . A A . 39 ASP OD1 1 1
11 9189 1 1 39 ASP OD2 O 8.568 3.494 -9.154 1.00 . A A . 39 ASP OD2 1 1
11 9190 1 1 40 ASN C C 4.645 -0.811 -8.668 1.00 . A A . 40 ASN C 1 1
11 9191 1 1 40 ASN CA C 5.061 0.635 -8.417 1.00 . A A . 40 ASN CA 1 1
11 9192 1 1 40 ASN CB C 4.799 1.478 -9.668 1.00 . A A . 40 ASN CB 1 1
11 9193 1 1 40 ASN CG C 4.763 2.963 -9.366 1.00 . A A . 40 ASN CG 1 1
11 9194 1 1 40 ASN H H 6.711 1.130 -7.188 1.00 . A A . 40 ASN H 1 1
11 9195 1 1 40 ASN HA H 4.477 1.028 -7.599 1.00 . A A . 40 ASN HA 1 1
11 9196 1 1 40 ASN HB2 H 5.582 1.295 -10.388 1.00 . A A . 40 ASN HB2 1 1
11 9197 1 1 40 ASN HB3 H 3.849 1.192 -10.094 1.00 . A A . 40 ASN HB3 1 1
11 9198 1 1 40 ASN HD21 H 6.507 2.838 -8.418 1.00 . A A . 40 ASN HD21 1 1
11 9199 1 1 40 ASN HD22 H 5.794 4.411 -8.475 1.00 . A A . 40 ASN HD22 1 1
11 9200 1 1 40 ASN N N 6.468 0.714 -8.040 1.00 . A A . 40 ASN N 1 1
11 9201 1 1 40 ASN ND2 N 5.792 3.454 -8.685 1.00 . A A . 40 ASN ND2 1 1
11 9202 1 1 40 ASN O O 4.373 -1.201 -9.804 1.00 . A A . 40 ASN O 1 1
11 9203 1 1 40 ASN OD1 O 3.821 3.662 -9.741 1.00 . A A . 40 ASN OD1 1 1
11 9204 1 1 41 ASN C C 2.695 -3.156 -7.693 1.00 . A A . 41 ASN C 1 1
11 9205 1 1 41 ASN CA C 4.213 -3.004 -7.705 1.00 . A A . 41 ASN CA 1 1
11 9206 1 1 41 ASN CB C 4.827 -3.808 -6.558 1.00 . A A . 41 ASN CB 1 1
11 9207 1 1 41 ASN CG C 6.065 -4.573 -6.984 1.00 . A A . 41 ASN CG 1 1
11 9208 1 1 41 ASN H H 4.824 -1.232 -6.722 1.00 . A A . 41 ASN H 1 1
11 9209 1 1 41 ASN HA H 4.593 -3.383 -8.642 1.00 . A A . 41 ASN HA 1 1
11 9210 1 1 41 ASN HB2 H 5.100 -3.134 -5.759 1.00 . A A . 41 ASN HB2 1 1
11 9211 1 1 41 ASN HB3 H 4.098 -4.517 -6.191 1.00 . A A . 41 ASN HB3 1 1
11 9212 1 1 41 ASN HD21 H 6.733 -4.584 -5.111 1.00 . A A . 41 ASN HD21 1 1
11 9213 1 1 41 ASN HD22 H 7.746 -5.363 -6.274 1.00 . A A . 41 ASN HD22 1 1
11 9214 1 1 41 ASN N N 4.596 -1.601 -7.601 1.00 . A A . 41 ASN N 1 1
11 9215 1 1 41 ASN ND2 N 6.936 -4.870 -6.026 1.00 . A A . 41 ASN ND2 1 1
11 9216 1 1 41 ASN O O 2.066 -3.305 -8.741 1.00 . A A . 41 ASN O 1 1
11 9217 1 1 41 ASN OD1 O 6.238 -4.891 -8.161 1.00 . A A . 41 ASN OD1 1 1
11 9218 1 1 42 LYS C C 0.263 -3.160 -4.882 1.00 . A A . 42 LYS C 1 1
11 9219 1 1 42 LYS CA C 0.667 -3.248 -6.350 1.00 . A A . 42 LYS CA 1 1
11 9220 1 1 42 LYS CB C 0.190 -4.575 -6.942 1.00 . A A . 42 LYS CB 1 1
11 9221 1 1 42 LYS CD C -1.849 -5.890 -7.593 1.00 . A A . 42 LYS CD 1 1
11 9222 1 1 42 LYS CE C -2.440 -5.166 -8.793 1.00 . A A . 42 LYS CE 1 1
11 9223 1 1 42 LYS CG C -1.249 -4.914 -6.595 1.00 . A A . 42 LYS CG 1 1
11 9224 1 1 42 LYS H H 2.666 -2.995 -5.700 1.00 . A A . 42 LYS H 1 1
11 9225 1 1 42 LYS HA H 0.202 -2.435 -6.887 1.00 . A A . 42 LYS HA 1 1
11 9226 1 1 42 LYS HB2 H 0.277 -4.527 -8.018 1.00 . A A . 42 LYS HB2 1 1
11 9227 1 1 42 LYS HB3 H 0.824 -5.368 -6.575 1.00 . A A . 42 LYS HB3 1 1
11 9228 1 1 42 LYS HD2 H -1.076 -6.561 -7.938 1.00 . A A . 42 LYS HD2 1 1
11 9229 1 1 42 LYS HD3 H -2.629 -6.457 -7.105 1.00 . A A . 42 LYS HD3 1 1
11 9230 1 1 42 LYS HE2 H -2.352 -4.102 -8.635 1.00 . A A . 42 LYS HE2 1 1
11 9231 1 1 42 LYS HE3 H -1.884 -5.446 -9.676 1.00 . A A . 42 LYS HE3 1 1
11 9232 1 1 42 LYS HG2 H -1.276 -5.360 -5.611 1.00 . A A . 42 LYS HG2 1 1
11 9233 1 1 42 LYS HG3 H -1.834 -4.006 -6.597 1.00 . A A . 42 LYS HG3 1 1
11 9234 1 1 42 LYS HZ1 H -3.961 -6.457 -9.412 1.00 . A A . 42 LYS HZ1 1 1
11 9235 1 1 42 LYS HZ2 H -4.320 -4.819 -9.636 1.00 . A A . 42 LYS HZ2 1 1
11 9236 1 1 42 LYS HZ3 H -4.378 -5.494 -8.087 1.00 . A A . 42 LYS HZ3 1 1
11 9237 1 1 42 LYS N N 2.111 -3.116 -6.500 1.00 . A A . 42 LYS N 1 1
11 9238 1 1 42 LYS NZ N -3.875 -5.509 -8.996 1.00 . A A . 42 LYS NZ 1 1
11 9239 1 1 42 LYS O O 0.975 -3.645 -4.002 1.00 . A A . 42 LYS O 1 1
11 9240 1 1 43 CYS C C -2.907 -2.329 -3.245 1.00 . A A . 43 CYS C 1 1
11 9241 1 1 43 CYS CA C -1.383 -2.391 -3.262 1.00 . A A . 43 CYS CA 1 1
11 9242 1 1 43 CYS CB C -0.801 -1.132 -2.619 1.00 . A A . 43 CYS CB 1 1
11 9243 1 1 43 CYS H H -1.407 -2.175 -5.367 1.00 . A A . 43 CYS H 1 1
11 9244 1 1 43 CYS HA H -1.063 -3.253 -2.696 1.00 . A A . 43 CYS HA 1 1
11 9245 1 1 43 CYS HB2 H -0.738 -0.353 -3.364 1.00 . A A . 43 CYS HB2 1 1
11 9246 1 1 43 CYS HB3 H -1.456 -0.807 -1.824 1.00 . A A . 43 CYS HB3 1 1
11 9247 1 1 43 CYS HG H 0.983 -2.630 -1.583 1.00 . A A . 43 CYS HG 1 1
11 9248 1 1 43 CYS N N -0.883 -2.541 -4.624 1.00 . A A . 43 CYS N 1 1
11 9249 1 1 43 CYS O O -3.552 -2.346 -4.294 1.00 . A A . 43 CYS O 1 1
11 9250 1 1 43 CYS SG S 0.851 -1.355 -1.918 1.00 . A A . 43 CYS SG 1 1
11 9251 1 1 44 THR C C -5.317 -2.076 -0.423 1.00 . A A . 44 THR C 1 1
11 9252 1 1 44 THR CA C -4.925 -2.194 -1.892 1.00 . A A . 44 THR CA 1 1
11 9253 1 1 44 THR CB C -5.608 -3.436 -2.495 1.00 . A A . 44 THR CB 1 1
11 9254 1 1 44 THR CG2 C -6.311 -3.087 -3.799 1.00 . A A . 44 THR CG2 1 1
11 9255 1 1 44 THR H H -2.910 -2.247 -1.248 1.00 . A A . 44 THR H 1 1
11 9256 1 1 44 THR HA H -5.280 -1.322 -2.420 1.00 . A A . 44 THR HA 1 1
11 9257 1 1 44 THR HB H -6.345 -3.800 -1.793 1.00 . A A . 44 THR HB 1 1
11 9258 1 1 44 THR HG1 H -5.045 -5.324 -2.596 1.00 . A A . 44 THR HG1 1 1
11 9259 1 1 44 THR HG21 H -5.939 -2.143 -4.165 1.00 . A A . 44 THR HG21 1 1
11 9260 1 1 44 THR HG22 H -7.374 -3.014 -3.627 1.00 . A A . 44 THR HG22 1 1
11 9261 1 1 44 THR HG23 H -6.116 -3.859 -4.530 1.00 . A A . 44 THR HG23 1 1
11 9262 1 1 44 THR N N -3.477 -2.256 -2.046 1.00 . A A . 44 THR N 1 1
11 9263 1 1 44 THR O O -4.655 -2.633 0.453 1.00 . A A . 44 THR O 1 1
11 9264 1 1 44 THR OG1 O -4.639 -4.464 -2.729 1.00 . A A . 44 THR OG1 1 1
11 9265 1 1 45 VAL C C -8.399 -1.040 1.237 1.00 . A A . 45 VAL C 1 1
11 9266 1 1 45 VAL CA C -6.879 -1.159 1.203 1.00 . A A . 45 VAL CA 1 1
11 9267 1 1 45 VAL CB C -6.262 0.098 1.846 1.00 . A A . 45 VAL CB 1 1
11 9268 1 1 45 VAL CG1 C -6.857 0.339 3.225 1.00 . A A . 45 VAL CG1 1 1
11 9269 1 1 45 VAL CG2 C -4.748 -0.033 1.924 1.00 . A A . 45 VAL CG2 1 1
11 9270 1 1 45 VAL H H -6.884 -0.930 -0.901 1.00 . A A . 45 VAL H 1 1
11 9271 1 1 45 VAL HA H -6.581 -2.019 1.785 1.00 . A A . 45 VAL HA 1 1
11 9272 1 1 45 VAL HB H -6.497 0.949 1.223 1.00 . A A . 45 VAL HB 1 1
11 9273 1 1 45 VAL HG11 H -6.212 0.999 3.784 1.00 . A A . 45 VAL HG11 1 1
11 9274 1 1 45 VAL HG12 H -7.834 0.788 3.122 1.00 . A A . 45 VAL HG12 1 1
11 9275 1 1 45 VAL HG13 H -6.947 -0.603 3.747 1.00 . A A . 45 VAL HG13 1 1
11 9276 1 1 45 VAL HG21 H -4.492 -0.903 2.510 1.00 . A A . 45 VAL HG21 1 1
11 9277 1 1 45 VAL HG22 H -4.345 -0.137 0.929 1.00 . A A . 45 VAL HG22 1 1
11 9278 1 1 45 VAL HG23 H -4.334 0.849 2.390 1.00 . A A . 45 VAL HG23 1 1
11 9279 1 1 45 VAL N N -6.398 -1.348 -0.161 1.00 . A A . 45 VAL N 1 1
11 9280 1 1 45 VAL O O -9.005 -0.441 0.349 1.00 . A A . 45 VAL O 1 1
11 9281 1 1 46 ASP C C -10.853 -0.730 3.630 1.00 . A A . 46 ASP C 1 1
11 9282 1 1 46 ASP CA C -10.458 -1.572 2.421 1.00 . A A . 46 ASP CA 1 1
11 9283 1 1 46 ASP CB C -11.018 -2.988 2.565 1.00 . A A . 46 ASP CB 1 1
11 9284 1 1 46 ASP CG C -12.515 -3.044 2.335 1.00 . A A . 46 ASP CG 1 1
11 9285 1 1 46 ASP H H -8.469 -2.077 2.945 1.00 . A A . 46 ASP H 1 1
11 9286 1 1 46 ASP HA H -10.871 -1.119 1.533 1.00 . A A . 46 ASP HA 1 1
11 9287 1 1 46 ASP HB2 H -10.538 -3.633 1.844 1.00 . A A . 46 ASP HB2 1 1
11 9288 1 1 46 ASP HB3 H -10.811 -3.351 3.561 1.00 . A A . 46 ASP HB3 1 1
11 9289 1 1 46 ASP N N -9.007 -1.614 2.269 1.00 . A A . 46 ASP N 1 1
11 9290 1 1 46 ASP O O -10.313 -0.901 4.724 1.00 . A A . 46 ASP O 1 1
11 9291 1 1 46 ASP OD1 O -13.211 -2.077 2.712 1.00 . A A . 46 ASP OD1 1 1
11 9292 1 1 46 ASP OD2 O -12.992 -4.054 1.775 1.00 . A A . 46 ASP OD2 1 1
11 9293 1 1 47 THR C C -12.958 0.252 5.594 1.00 . A A . 47 THR C 1 1
11 9294 1 1 47 THR CA C -12.264 1.053 4.499 1.00 . A A . 47 THR CA 1 1
11 9295 1 1 47 THR CB C -13.234 2.126 3.969 1.00 . A A . 47 THR CB 1 1
11 9296 1 1 47 THR CG2 C -12.570 2.972 2.893 1.00 . A A . 47 THR CG2 1 1
11 9297 1 1 47 THR H H -12.190 0.271 2.533 1.00 . A A . 47 THR H 1 1
11 9298 1 1 47 THR HA H -11.403 1.552 4.921 1.00 . A A . 47 THR HA 1 1
11 9299 1 1 47 THR HB H -13.517 2.770 4.789 1.00 . A A . 47 THR HB 1 1
11 9300 1 1 47 THR HG1 H -15.178 1.794 3.936 1.00 . A A . 47 THR HG1 1 1
11 9301 1 1 47 THR HG21 H -11.643 2.508 2.592 1.00 . A A . 47 THR HG21 1 1
11 9302 1 1 47 THR HG22 H -12.369 3.958 3.283 1.00 . A A . 47 THR HG22 1 1
11 9303 1 1 47 THR HG23 H -13.227 3.049 2.040 1.00 . A A . 47 THR HG23 1 1
11 9304 1 1 47 THR N N -11.798 0.182 3.426 1.00 . A A . 47 THR N 1 1
11 9305 1 1 47 THR O O -13.166 0.748 6.701 1.00 . A A . 47 THR O 1 1
11 9306 1 1 47 THR OG1 O -14.409 1.504 3.437 1.00 . A A . 47 THR OG1 1 1
11 9307 1 1 48 TYR C C -13.221 -1.911 7.556 1.00 . A A . 48 TYR C 1 1
11 9308 1 1 48 TYR CA C -13.987 -1.857 6.237 1.00 . A A . 48 TYR CA 1 1
11 9309 1 1 48 TYR CB C -14.134 -3.267 5.662 1.00 . A A . 48 TYR CB 1 1
11 9310 1 1 48 TYR CD1 C -16.038 -4.256 6.995 1.00 . A A . 48 TYR CD1 1 1
11 9311 1 1 48 TYR CD2 C -13.874 -5.226 7.235 1.00 . A A . 48 TYR CD2 1 1
11 9312 1 1 48 TYR CE1 C -16.552 -5.168 7.897 1.00 . A A . 48 TYR CE1 1 1
11 9313 1 1 48 TYR CE2 C -14.380 -6.142 8.137 1.00 . A A . 48 TYR CE2 1 1
11 9314 1 1 48 TYR CG C -14.692 -4.267 6.650 1.00 . A A . 48 TYR CG 1 1
11 9315 1 1 48 TYR CZ C -15.719 -6.109 8.464 1.00 . A A . 48 TYR CZ 1 1
11 9316 1 1 48 TYR H H -13.120 -1.327 4.381 1.00 . A A . 48 TYR H 1 1
11 9317 1 1 48 TYR HA H -14.970 -1.449 6.421 1.00 . A A . 48 TYR HA 1 1
11 9318 1 1 48 TYR HB2 H -14.798 -3.235 4.813 1.00 . A A . 48 TYR HB2 1 1
11 9319 1 1 48 TYR HB3 H -13.165 -3.621 5.342 1.00 . A A . 48 TYR HB3 1 1
11 9320 1 1 48 TYR HD1 H -16.688 -3.517 6.547 1.00 . A A . 48 TYR HD1 1 1
11 9321 1 1 48 TYR HD2 H -12.825 -5.249 6.977 1.00 . A A . 48 TYR HD2 1 1
11 9322 1 1 48 TYR HE1 H -17.601 -5.142 8.152 1.00 . A A . 48 TYR HE1 1 1
11 9323 1 1 48 TYR HE2 H -13.727 -6.880 8.582 1.00 . A A . 48 TYR HE2 1 1
11 9324 1 1 48 TYR HH H -16.619 -6.553 10.104 1.00 . A A . 48 TYR HH 1 1
11 9325 1 1 48 TYR N N -13.313 -0.988 5.279 1.00 . A A . 48 TYR N 1 1
11 9326 1 1 48 TYR O O -13.762 -1.595 8.614 1.00 . A A . 48 TYR O 1 1
11 9327 1 1 48 TYR OH O -16.227 -7.020 9.362 1.00 . A A . 48 TYR OH 1 1
11 9328 1 1 49 ASN C C -9.646 -2.187 8.313 1.00 . A A . 49 ASN C 1 1
11 9329 1 1 49 ASN CA C -11.114 -2.406 8.668 1.00 . A A . 49 ASN CA 1 1
11 9330 1 1 49 ASN CB C -11.289 -3.772 9.336 1.00 . A A . 49 ASN CB 1 1
11 9331 1 1 49 ASN CG C -10.752 -4.906 8.484 1.00 . A A . 49 ASN CG 1 1
11 9332 1 1 49 ASN H H -11.579 -2.549 6.608 1.00 . A A . 49 ASN H 1 1
11 9333 1 1 49 ASN HA H -11.424 -1.636 9.358 1.00 . A A . 49 ASN HA 1 1
11 9334 1 1 49 ASN HB2 H -10.762 -3.776 10.279 1.00 . A A . 49 ASN HB2 1 1
11 9335 1 1 49 ASN HB3 H -12.339 -3.947 9.515 1.00 . A A . 49 ASN HB3 1 1
11 9336 1 1 49 ASN HD21 H -10.983 -6.181 9.991 1.00 . A A . 49 ASN HD21 1 1
11 9337 1 1 49 ASN HD22 H -10.342 -6.850 8.533 1.00 . A A . 49 ASN HD22 1 1
11 9338 1 1 49 ASN N N -11.956 -2.311 7.481 1.00 . A A . 49 ASN N 1 1
11 9339 1 1 49 ASN ND2 N -10.686 -6.100 9.061 1.00 . A A . 49 ASN ND2 1 1
11 9340 1 1 49 ASN O O -8.761 -2.853 8.848 1.00 . A A . 49 ASN O 1 1
11 9341 1 1 49 ASN OD1 O -10.403 -4.710 7.319 1.00 . A A . 49 ASN OD1 1 1
11 9342 1 1 50 ASN C C -7.292 -2.208 6.576 1.00 . A A . 50 ASN C 1 1
11 9343 1 1 50 ASN CA C -8.036 -0.939 6.980 1.00 . A A . 50 ASN CA 1 1
11 9344 1 1 50 ASN CB C -7.278 -0.224 8.101 1.00 . A A . 50 ASN CB 1 1
11 9345 1 1 50 ASN CG C -6.203 0.705 7.569 1.00 . A A . 50 ASN CG 1 1
11 9346 1 1 50 ASN H H -10.145 -0.749 7.016 1.00 . A A . 50 ASN H 1 1
11 9347 1 1 50 ASN HA H -8.098 -0.284 6.125 1.00 . A A . 50 ASN HA 1 1
11 9348 1 1 50 ASN HB2 H -7.974 0.360 8.683 1.00 . A A . 50 ASN HB2 1 1
11 9349 1 1 50 ASN HB3 H -6.810 -0.960 8.737 1.00 . A A . 50 ASN HB3 1 1
11 9350 1 1 50 ASN HD21 H -7.588 1.982 6.932 1.00 . A A . 50 ASN HD21 1 1
11 9351 1 1 50 ASN HD22 H -5.949 2.440 6.634 1.00 . A A . 50 ASN HD22 1 1
11 9352 1 1 50 ASN N N -9.396 -1.247 7.407 1.00 . A A . 50 ASN N 1 1
11 9353 1 1 50 ASN ND2 N -6.623 1.822 6.986 1.00 . A A . 50 ASN ND2 1 1
11 9354 1 1 50 ASN O O -6.149 -2.424 6.977 1.00 . A A . 50 ASN O 1 1
11 9355 1 1 50 ASN OD1 O -5.011 0.421 7.682 1.00 . A A . 50 ASN OD1 1 1
11 9356 1 1 51 ALA C C -6.401 -4.045 4.151 1.00 . A A . 51 ALA C 1 1
11 9357 1 1 51 ALA CA C -7.351 -4.290 5.319 1.00 . A A . 51 ALA CA 1 1
11 9358 1 1 51 ALA CB C -8.434 -5.283 4.922 1.00 . A A . 51 ALA CB 1 1
11 9359 1 1 51 ALA H H -8.859 -2.818 5.493 1.00 . A A . 51 ALA H 1 1
11 9360 1 1 51 ALA HA H -6.791 -4.716 6.141 1.00 . A A . 51 ALA HA 1 1
11 9361 1 1 51 ALA HB1 H -8.218 -5.676 3.939 1.00 . A A . 51 ALA HB1 1 1
11 9362 1 1 51 ALA HB2 H -8.461 -6.091 5.636 1.00 . A A . 51 ALA HB2 1 1
11 9363 1 1 51 ALA HB3 H -9.391 -4.782 4.907 1.00 . A A . 51 ALA HB3 1 1
11 9364 1 1 51 ALA N N -7.950 -3.044 5.780 1.00 . A A . 51 ALA N 1 1
11 9365 1 1 51 ALA O O -6.829 -3.954 3.000 1.00 . A A . 51 ALA O 1 1
11 9366 1 1 52 VAL C C -3.743 -4.993 2.704 1.00 . A A . 52 VAL C 1 1
11 9367 1 1 52 VAL CA C -4.102 -3.700 3.429 1.00 . A A . 52 VAL CA 1 1
11 9368 1 1 52 VAL CB C -2.823 -3.090 4.032 1.00 . A A . 52 VAL CB 1 1
11 9369 1 1 52 VAL CG1 C -1.864 -2.665 2.930 1.00 . A A . 52 VAL CG1 1 1
11 9370 1 1 52 VAL CG2 C -3.166 -1.914 4.934 1.00 . A A . 52 VAL CG2 1 1
11 9371 1 1 52 VAL H H -4.833 -4.017 5.390 1.00 . A A . 52 VAL H 1 1
11 9372 1 1 52 VAL HA H -4.509 -2.999 2.715 1.00 . A A . 52 VAL HA 1 1
11 9373 1 1 52 VAL HB H -2.335 -3.846 4.631 1.00 . A A . 52 VAL HB 1 1
11 9374 1 1 52 VAL HG11 H -1.066 -2.074 3.356 1.00 . A A . 52 VAL HG11 1 1
11 9375 1 1 52 VAL HG12 H -1.449 -3.542 2.456 1.00 . A A . 52 VAL HG12 1 1
11 9376 1 1 52 VAL HG13 H -2.396 -2.077 2.197 1.00 . A A . 52 VAL HG13 1 1
11 9377 1 1 52 VAL HG21 H -2.565 -1.061 4.659 1.00 . A A . 52 VAL HG21 1 1
11 9378 1 1 52 VAL HG22 H -4.212 -1.669 4.820 1.00 . A A . 52 VAL HG22 1 1
11 9379 1 1 52 VAL HG23 H -2.969 -2.179 5.962 1.00 . A A . 52 VAL HG23 1 1
11 9380 1 1 52 VAL N N -5.112 -3.936 4.455 1.00 . A A . 52 VAL N 1 1
11 9381 1 1 52 VAL O O -3.816 -6.080 3.278 1.00 . A A . 52 VAL O 1 1
11 9382 1 1 53 ASP C C -1.883 -5.665 -0.358 1.00 . A A . 53 ASP C 1 1
11 9383 1 1 53 ASP CA C -2.983 -6.025 0.635 1.00 . A A . 53 ASP CA 1 1
11 9384 1 1 53 ASP CB C -4.204 -6.567 -0.110 1.00 . A A . 53 ASP CB 1 1
11 9385 1 1 53 ASP CG C -4.989 -7.567 0.715 1.00 . A A . 53 ASP CG 1 1
11 9386 1 1 53 ASP H H -3.318 -3.973 1.038 1.00 . A A . 53 ASP H 1 1
11 9387 1 1 53 ASP HA H -2.613 -6.787 1.304 1.00 . A A . 53 ASP HA 1 1
11 9388 1 1 53 ASP HB2 H -4.857 -5.746 -0.364 1.00 . A A . 53 ASP HB2 1 1
11 9389 1 1 53 ASP HB3 H -3.876 -7.055 -1.017 1.00 . A A . 53 ASP HB3 1 1
11 9390 1 1 53 ASP N N -3.356 -4.867 1.440 1.00 . A A . 53 ASP N 1 1
11 9391 1 1 53 ASP O O -2.161 -5.239 -1.479 1.00 . A A . 53 ASP O 1 1
11 9392 1 1 53 ASP OD1 O -4.610 -8.758 0.726 1.00 . A A . 53 ASP OD1 1 1
11 9393 1 1 53 ASP OD2 O -5.982 -7.160 1.352 1.00 . A A . 53 ASP OD2 1 1
11 9394 1 1 54 CYS C C 0.518 -6.422 -2.029 1.00 . A A . 54 CYS C 1 1
11 9395 1 1 54 CYS CA C 0.508 -5.531 -0.791 1.00 . A A . 54 CYS CA 1 1
11 9396 1 1 54 CYS CB C 1.813 -5.704 -0.012 1.00 . A A . 54 CYS CB 1 1
11 9397 1 1 54 CYS H H -0.477 -6.182 0.966 1.00 . A A . 54 CYS H 1 1
11 9398 1 1 54 CYS HA H 0.419 -4.502 -1.104 1.00 . A A . 54 CYS HA 1 1
11 9399 1 1 54 CYS HB2 H 1.599 -5.671 1.046 1.00 . A A . 54 CYS HB2 1 1
11 9400 1 1 54 CYS HB3 H 2.244 -6.664 -0.256 1.00 . A A . 54 CYS HB3 1 1
11 9401 1 1 54 CYS HG H 4.133 -5.041 -0.833 1.00 . A A . 54 CYS HG 1 1
11 9402 1 1 54 CYS N N -0.635 -5.838 0.061 1.00 . A A . 54 CYS N 1 1
11 9403 1 1 54 CYS O O -0.333 -7.297 -2.183 1.00 . A A . 54 CYS O 1 1
11 9404 1 1 54 CYS SG S 3.054 -4.437 -0.361 1.00 . A A . 54 CYS SG 1 1
11 9405 1 1 55 ASP C C 1.959 -8.423 -3.822 1.00 . A A . 55 ASP C 1 1
11 9406 1 1 55 ASP CA C 1.608 -6.972 -4.135 1.00 . A A . 55 ASP CA 1 1
11 9407 1 1 55 ASP CB C 2.671 -6.363 -5.049 1.00 . A A . 55 ASP CB 1 1
11 9408 1 1 55 ASP CG C 2.862 -7.159 -6.326 1.00 . A A . 55 ASP CG 1 1
11 9409 1 1 55 ASP H H 2.136 -5.479 -2.729 1.00 . A A . 55 ASP H 1 1
11 9410 1 1 55 ASP HA H 0.654 -6.947 -4.640 1.00 . A A . 55 ASP HA 1 1
11 9411 1 1 55 ASP HB2 H 2.377 -5.358 -5.315 1.00 . A A . 55 ASP HB2 1 1
11 9412 1 1 55 ASP HB3 H 3.614 -6.330 -4.523 1.00 . A A . 55 ASP HB3 1 1
11 9413 1 1 55 ASP N N 1.486 -6.191 -2.909 1.00 . A A . 55 ASP N 1 1
11 9414 1 1 55 ASP O O 2.354 -8.749 -2.701 1.00 . A A . 55 ASP O 1 1
11 9415 1 1 55 ASP OD1 O 1.980 -7.983 -6.648 1.00 . A A . 55 ASP OD1 1 1
11 9416 1 1 55 ASP OD2 O 3.892 -6.958 -7.002 1.00 . A A . 55 ASP OD2 1 1
12 9417 1 1 1 ALA C C -14.146 2.200 -0.699 1.00 . A A . 1 ALA C 1 1
12 9418 1 1 1 ALA CA C -15.380 3.096 -0.680 1.00 . A A . 1 ALA CA 1 1
12 9419 1 1 1 ALA CB C -14.987 4.531 -0.362 1.00 . A A . 1 ALA CB 1 1
12 9420 1 1 1 ALA H1 H -16.089 2.470 1.213 1.00 . A A . 1 ALA H1 1 1
12 9421 1 1 1 ALA HA H -15.838 3.083 -1.659 1.00 . A A . 1 ALA HA 1 1
12 9422 1 1 1 ALA HB1 H -13.910 4.615 -0.353 1.00 . A A . 1 ALA HB1 1 1
12 9423 1 1 1 ALA HB2 H -15.394 5.191 -1.113 1.00 . A A . 1 ALA HB2 1 1
12 9424 1 1 1 ALA HB3 H -15.378 4.804 0.607 1.00 . A A . 1 ALA HB3 1 1
12 9425 1 1 1 ALA N N -16.362 2.614 0.283 1.00 . A A . 1 ALA N 1 1
12 9426 1 1 1 ALA O O -13.990 1.321 0.148 1.00 . A A . 1 ALA O 1 1
12 9427 1 1 2 LYS C C -10.940 2.465 -2.450 1.00 . A A . 2 LYS C 1 1
12 9428 1 1 2 LYS CA C -12.048 1.643 -1.803 1.00 . A A . 2 LYS CA 1 1
12 9429 1 1 2 LYS CB C -12.314 0.383 -2.631 1.00 . A A . 2 LYS CB 1 1
12 9430 1 1 2 LYS CD C -14.638 -0.495 -2.259 1.00 . A A . 2 LYS CD 1 1
12 9431 1 1 2 LYS CE C -15.236 -1.804 -2.750 1.00 . A A . 2 LYS CE 1 1
12 9432 1 1 2 LYS CG C -13.166 -0.649 -1.912 1.00 . A A . 2 LYS CG 1 1
12 9433 1 1 2 LYS H H -13.450 3.144 -2.318 1.00 . A A . 2 LYS H 1 1
12 9434 1 1 2 LYS HA H -11.734 1.351 -0.812 1.00 . A A . 2 LYS HA 1 1
12 9435 1 1 2 LYS HB2 H -12.819 0.666 -3.543 1.00 . A A . 2 LYS HB2 1 1
12 9436 1 1 2 LYS HB3 H -11.368 -0.075 -2.882 1.00 . A A . 2 LYS HB3 1 1
12 9437 1 1 2 LYS HD2 H -15.174 -0.176 -1.377 1.00 . A A . 2 LYS HD2 1 1
12 9438 1 1 2 LYS HD3 H -14.740 0.252 -3.034 1.00 . A A . 2 LYS HD3 1 1
12 9439 1 1 2 LYS HE2 H -14.437 -2.439 -3.104 1.00 . A A . 2 LYS HE2 1 1
12 9440 1 1 2 LYS HE3 H -15.739 -2.287 -1.926 1.00 . A A . 2 LYS HE3 1 1
12 9441 1 1 2 LYS HG2 H -12.842 -1.637 -2.203 1.00 . A A . 2 LYS HG2 1 1
12 9442 1 1 2 LYS HG3 H -13.041 -0.526 -0.846 1.00 . A A . 2 LYS HG3 1 1
12 9443 1 1 2 LYS HZ1 H -16.936 -2.334 -3.842 1.00 . A A . 2 LYS HZ1 1 1
12 9444 1 1 2 LYS HZ2 H -15.720 -1.613 -4.773 1.00 . A A . 2 LYS HZ2 1 1
12 9445 1 1 2 LYS HZ3 H -16.675 -0.665 -3.747 1.00 . A A . 2 LYS HZ3 1 1
12 9446 1 1 2 LYS N N -13.270 2.428 -1.673 1.00 . A A . 2 LYS N 1 1
12 9447 1 1 2 LYS NZ N -16.210 -1.589 -3.855 1.00 . A A . 2 LYS NZ 1 1
12 9448 1 1 2 LYS O O -11.183 3.554 -2.969 1.00 . A A . 2 LYS O 1 1
12 9449 1 1 3 TYR C C -7.589 1.623 -3.599 1.00 . A A . 3 TYR C 1 1
12 9450 1 1 3 TYR CA C -8.574 2.622 -3.001 1.00 . A A . 3 TYR CA 1 1
12 9451 1 1 3 TYR CB C -7.873 3.476 -1.943 1.00 . A A . 3 TYR CB 1 1
12 9452 1 1 3 TYR CD1 C -9.281 5.515 -1.457 1.00 . A A . 3 TYR CD1 1 1
12 9453 1 1 3 TYR CD2 C -9.269 3.749 0.144 1.00 . A A . 3 TYR CD2 1 1
12 9454 1 1 3 TYR CE1 C -10.151 6.236 -0.662 1.00 . A A . 3 TYR CE1 1 1
12 9455 1 1 3 TYR CE2 C -10.139 4.462 0.944 1.00 . A A . 3 TYR CE2 1 1
12 9456 1 1 3 TYR CG C -8.825 4.261 -1.070 1.00 . A A . 3 TYR CG 1 1
12 9457 1 1 3 TYR CZ C -10.578 5.705 0.538 1.00 . A A . 3 TYR CZ 1 1
12 9458 1 1 3 TYR H H -9.590 1.065 -1.989 1.00 . A A . 3 TYR H 1 1
12 9459 1 1 3 TYR HA H -8.938 3.268 -3.787 1.00 . A A . 3 TYR HA 1 1
12 9460 1 1 3 TYR HB2 H -7.288 2.835 -1.302 1.00 . A A . 3 TYR HB2 1 1
12 9461 1 1 3 TYR HB3 H -7.218 4.180 -2.436 1.00 . A A . 3 TYR HB3 1 1
12 9462 1 1 3 TYR HD1 H -8.945 5.928 -2.398 1.00 . A A . 3 TYR HD1 1 1
12 9463 1 1 3 TYR HD2 H -8.924 2.775 0.460 1.00 . A A . 3 TYR HD2 1 1
12 9464 1 1 3 TYR HE1 H -10.494 7.210 -0.980 1.00 . A A . 3 TYR HE1 1 1
12 9465 1 1 3 TYR HE2 H -10.474 4.047 1.884 1.00 . A A . 3 TYR HE2 1 1
12 9466 1 1 3 TYR HH H -12.299 6.480 0.901 1.00 . A A . 3 TYR HH 1 1
12 9467 1 1 3 TYR N N -9.721 1.936 -2.418 1.00 . A A . 3 TYR N 1 1
12 9468 1 1 3 TYR O O -7.724 0.413 -3.418 1.00 . A A . 3 TYR O 1 1
12 9469 1 1 3 TYR OH O -11.443 6.420 1.333 1.00 . A A . 3 TYR OH 1 1
12 9470 1 1 4 THR C C -4.252 2.026 -5.059 1.00 . A A . 4 THR C 1 1
12 9471 1 1 4 THR CA C -5.585 1.295 -4.941 1.00 . A A . 4 THR CA 1 1
12 9472 1 1 4 THR CB C -6.029 0.833 -6.341 1.00 . A A . 4 THR CB 1 1
12 9473 1 1 4 THR CG2 C -6.332 -0.658 -6.349 1.00 . A A . 4 THR CG2 1 1
12 9474 1 1 4 THR H H -6.540 3.112 -4.423 1.00 . A A . 4 THR H 1 1
12 9475 1 1 4 THR HA H -5.451 0.420 -4.322 1.00 . A A . 4 THR HA 1 1
12 9476 1 1 4 THR HB H -5.227 1.026 -7.039 1.00 . A A . 4 THR HB 1 1
12 9477 1 1 4 THR HG1 H -7.519 1.203 -7.580 1.00 . A A . 4 THR HG1 1 1
12 9478 1 1 4 THR HG21 H -7.274 -0.836 -5.854 1.00 . A A . 4 THR HG21 1 1
12 9479 1 1 4 THR HG22 H -5.547 -1.186 -5.828 1.00 . A A . 4 THR HG22 1 1
12 9480 1 1 4 THR HG23 H -6.388 -1.008 -7.368 1.00 . A A . 4 THR HG23 1 1
12 9481 1 1 4 THR N N -6.594 2.140 -4.314 1.00 . A A . 4 THR N 1 1
12 9482 1 1 4 THR O O -4.183 3.242 -4.887 1.00 . A A . 4 THR O 1 1
12 9483 1 1 4 THR OG1 O -7.191 1.562 -6.752 1.00 . A A . 4 THR OG1 1 1
12 9484 1 1 5 GLY C C -0.777 0.832 -5.557 1.00 . A A . 5 GLY C 1 1
12 9485 1 1 5 GLY CA C -1.878 1.872 -5.492 1.00 . A A . 5 GLY CA 1 1
12 9486 1 1 5 GLY H H -3.310 0.311 -5.481 1.00 . A A . 5 GLY H 1 1
12 9487 1 1 5 GLY HA2 H -1.855 2.463 -6.394 1.00 . A A . 5 GLY HA2 1 1
12 9488 1 1 5 GLY HA3 H -1.698 2.517 -4.645 1.00 . A A . 5 GLY HA3 1 1
12 9489 1 1 5 GLY N N -3.195 1.276 -5.355 1.00 . A A . 5 GLY N 1 1
12 9490 1 1 5 GLY O O -1.035 -0.366 -5.439 1.00 . A A . 5 GLY O 1 1
12 9491 1 1 6 LYS C C 2.562 0.629 -4.669 1.00 . A A . 6 LYS C 1 1
12 9492 1 1 6 LYS CA C 1.602 0.393 -5.830 1.00 . A A . 6 LYS CA 1 1
12 9493 1 1 6 LYS CB C 2.335 0.589 -7.160 1.00 . A A . 6 LYS CB 1 1
12 9494 1 1 6 LYS CD C 1.944 -0.110 -9.540 1.00 . A A . 6 LYS CD 1 1
12 9495 1 1 6 LYS CE C 2.080 0.763 -10.778 1.00 . A A . 6 LYS CE 1 1
12 9496 1 1 6 LYS CG C 1.407 0.679 -8.358 1.00 . A A . 6 LYS CG 1 1
12 9497 1 1 6 LYS H H 0.598 2.256 -5.836 1.00 . A A . 6 LYS H 1 1
12 9498 1 1 6 LYS HA H 1.234 -0.621 -5.777 1.00 . A A . 6 LYS HA 1 1
12 9499 1 1 6 LYS HB2 H 2.912 1.500 -7.108 1.00 . A A . 6 LYS HB2 1 1
12 9500 1 1 6 LYS HB3 H 3.006 -0.244 -7.312 1.00 . A A . 6 LYS HB3 1 1
12 9501 1 1 6 LYS HD2 H 2.915 -0.507 -9.285 1.00 . A A . 6 LYS HD2 1 1
12 9502 1 1 6 LYS HD3 H 1.266 -0.924 -9.757 1.00 . A A . 6 LYS HD3 1 1
12 9503 1 1 6 LYS HE2 H 2.527 1.703 -10.492 1.00 . A A . 6 LYS HE2 1 1
12 9504 1 1 6 LYS HE3 H 2.721 0.261 -11.488 1.00 . A A . 6 LYS HE3 1 1
12 9505 1 1 6 LYS HG2 H 0.440 0.283 -8.085 1.00 . A A . 6 LYS HG2 1 1
12 9506 1 1 6 LYS HG3 H 1.305 1.716 -8.646 1.00 . A A . 6 LYS HG3 1 1
12 9507 1 1 6 LYS HZ1 H 0.071 1.330 -10.702 1.00 . A A . 6 LYS HZ1 1 1
12 9508 1 1 6 LYS HZ2 H 0.410 0.165 -11.882 1.00 . A A . 6 LYS HZ2 1 1
12 9509 1 1 6 LYS HZ3 H 0.856 1.777 -12.133 1.00 . A A . 6 LYS HZ3 1 1
12 9510 1 1 6 LYS N N 0.456 1.290 -5.748 1.00 . A A . 6 LYS N 1 1
12 9511 1 1 6 LYS NZ N 0.762 1.028 -11.419 1.00 . A A . 6 LYS NZ 1 1
12 9512 1 1 6 LYS O O 2.429 1.605 -3.929 1.00 . A A . 6 LYS O 1 1
12 9513 1 1 7 CYS C C 5.831 0.402 -3.971 1.00 . A A . 7 CYS C 1 1
12 9514 1 1 7 CYS CA C 4.513 -0.157 -3.443 1.00 . A A . 7 CYS CA 1 1
12 9515 1 1 7 CYS CB C 4.747 -1.522 -2.793 1.00 . A A . 7 CYS CB 1 1
12 9516 1 1 7 CYS H H 3.584 -1.024 -5.137 1.00 . A A . 7 CYS H 1 1
12 9517 1 1 7 CYS HA H 4.118 0.522 -2.703 1.00 . A A . 7 CYS HA 1 1
12 9518 1 1 7 CYS HB2 H 4.259 -2.282 -3.386 1.00 . A A . 7 CYS HB2 1 1
12 9519 1 1 7 CYS HB3 H 5.807 -1.721 -2.765 1.00 . A A . 7 CYS HB3 1 1
12 9520 1 1 7 CYS HG H 4.967 -2.386 -0.406 1.00 . A A . 7 CYS HG 1 1
12 9521 1 1 7 CYS N N 3.529 -0.268 -4.515 1.00 . A A . 7 CYS N 1 1
12 9522 1 1 7 CYS O O 5.956 0.713 -5.155 1.00 . A A . 7 CYS O 1 1
12 9523 1 1 7 CYS SG S 4.114 -1.653 -1.105 1.00 . A A . 7 CYS SG 1 1
12 9524 1 1 8 THR C C 9.240 0.214 -2.852 1.00 . A A . 8 THR C 1 1
12 9525 1 1 8 THR CA C 8.119 1.052 -3.456 1.00 . A A . 8 THR CA 1 1
12 9526 1 1 8 THR CB C 8.288 2.516 -3.006 1.00 . A A . 8 THR CB 1 1
12 9527 1 1 8 THR CG2 C 8.264 3.455 -4.203 1.00 . A A . 8 THR CG2 1 1
12 9528 1 1 8 THR H H 6.650 0.263 -2.153 1.00 . A A . 8 THR H 1 1
12 9529 1 1 8 THR HA H 8.197 1.017 -4.534 1.00 . A A . 8 THR HA 1 1
12 9530 1 1 8 THR HB H 9.241 2.615 -2.508 1.00 . A A . 8 THR HB 1 1
12 9531 1 1 8 THR HG1 H 6.395 2.817 -2.541 1.00 . A A . 8 THR HG1 1 1
12 9532 1 1 8 THR HG21 H 8.527 2.908 -5.095 1.00 . A A . 8 THR HG21 1 1
12 9533 1 1 8 THR HG22 H 8.975 4.254 -4.048 1.00 . A A . 8 THR HG22 1 1
12 9534 1 1 8 THR HG23 H 7.273 3.871 -4.315 1.00 . A A . 8 THR HG23 1 1
12 9535 1 1 8 THR N N 6.811 0.528 -3.082 1.00 . A A . 8 THR N 1 1
12 9536 1 1 8 THR O O 9.224 -0.098 -1.661 1.00 . A A . 8 THR O 1 1
12 9537 1 1 8 THR OG1 O 7.243 2.871 -2.094 1.00 . A A . 8 THR OG1 1 1
12 9538 1 1 9 LYS C C 12.021 -0.303 -2.022 1.00 . A A . 9 LYS C 1 1
12 9539 1 1 9 LYS CA C 11.346 -0.947 -3.228 1.00 . A A . 9 LYS CA 1 1
12 9540 1 1 9 LYS CB C 12.361 -1.119 -4.361 1.00 . A A . 9 LYS CB 1 1
12 9541 1 1 9 LYS CD C 12.830 -2.566 -6.360 1.00 . A A . 9 LYS CD 1 1
12 9542 1 1 9 LYS CE C 13.977 -1.680 -6.819 1.00 . A A . 9 LYS CE 1 1
12 9543 1 1 9 LYS CG C 11.779 -1.771 -5.604 1.00 . A A . 9 LYS CG 1 1
12 9544 1 1 9 LYS H H 10.171 0.133 -4.619 1.00 . A A . 9 LYS H 1 1
12 9545 1 1 9 LYS HA H 10.972 -1.918 -2.940 1.00 . A A . 9 LYS HA 1 1
12 9546 1 1 9 LYS HB2 H 12.745 -0.148 -4.635 1.00 . A A . 9 LYS HB2 1 1
12 9547 1 1 9 LYS HB3 H 13.176 -1.733 -4.008 1.00 . A A . 9 LYS HB3 1 1
12 9548 1 1 9 LYS HD2 H 13.222 -3.336 -5.711 1.00 . A A . 9 LYS HD2 1 1
12 9549 1 1 9 LYS HD3 H 12.370 -3.023 -7.226 1.00 . A A . 9 LYS HD3 1 1
12 9550 1 1 9 LYS HE2 H 13.596 -0.687 -7.003 1.00 . A A . 9 LYS HE2 1 1
12 9551 1 1 9 LYS HE3 H 14.721 -1.641 -6.037 1.00 . A A . 9 LYS HE3 1 1
12 9552 1 1 9 LYS HG2 H 10.981 -2.437 -5.311 1.00 . A A . 9 LYS HG2 1 1
12 9553 1 1 9 LYS HG3 H 11.388 -1.001 -6.253 1.00 . A A . 9 LYS HG3 1 1
12 9554 1 1 9 LYS HZ1 H 14.834 -3.204 -7.962 1.00 . A A . 9 LYS HZ1 1 1
12 9555 1 1 9 LYS HZ2 H 15.491 -1.673 -8.258 1.00 . A A . 9 LYS HZ2 1 1
12 9556 1 1 9 LYS HZ3 H 13.966 -2.071 -8.871 1.00 . A A . 9 LYS HZ3 1 1
12 9557 1 1 9 LYS N N 10.215 -0.147 -3.681 1.00 . A A . 9 LYS N 1 1
12 9558 1 1 9 LYS NZ N 14.611 -2.193 -8.064 1.00 . A A . 9 LYS NZ 1 1
12 9559 1 1 9 LYS O O 12.553 -0.993 -1.154 1.00 . A A . 9 LYS O 1 1
12 9560 1 1 10 SER C C 11.672 1.808 0.334 1.00 . A A . 10 SER C 1 1
12 9561 1 1 10 SER CA C 12.603 1.762 -0.873 1.00 . A A . 10 SER CA 1 1
12 9562 1 1 10 SER CB C 12.951 3.185 -1.316 1.00 . A A . 10 SER CB 1 1
12 9563 1 1 10 SER H H 11.553 1.521 -2.695 1.00 . A A . 10 SER H 1 1
12 9564 1 1 10 SER HA H 13.511 1.250 -0.594 1.00 . A A . 10 SER HA 1 1
12 9565 1 1 10 SER HB2 H 13.306 3.748 -0.467 1.00 . A A . 10 SER HB2 1 1
12 9566 1 1 10 SER HB3 H 13.726 3.145 -2.070 1.00 . A A . 10 SER HB3 1 1
12 9567 1 1 10 SER HG H 12.094 4.661 -2.278 1.00 . A A . 10 SER HG 1 1
12 9568 1 1 10 SER N N 11.992 1.025 -1.973 1.00 . A A . 10 SER N 1 1
12 9569 1 1 10 SER O O 12.119 1.956 1.472 1.00 . A A . 10 SER O 1 1
12 9570 1 1 10 SER OG O 11.820 3.842 -1.859 1.00 . A A . 10 SER OG 1 1
12 9571 1 1 11 LYS C C 8.178 0.834 0.783 1.00 . A A . 11 LYS C 1 1
12 9572 1 1 11 LYS CA C 9.378 1.705 1.142 1.00 . A A . 11 LYS CA 1 1
12 9573 1 1 11 LYS CB C 8.919 3.141 1.406 1.00 . A A . 11 LYS CB 1 1
12 9574 1 1 11 LYS CD C 10.346 4.235 3.160 1.00 . A A . 11 LYS CD 1 1
12 9575 1 1 11 LYS CE C 10.995 3.670 4.414 1.00 . A A . 11 LYS CE 1 1
12 9576 1 1 11 LYS CG C 9.020 3.554 2.864 1.00 . A A . 11 LYS CG 1 1
12 9577 1 1 11 LYS H H 10.080 1.566 -0.851 1.00 . A A . 11 LYS H 1 1
12 9578 1 1 11 LYS HA H 9.838 1.313 2.036 1.00 . A A . 11 LYS HA 1 1
12 9579 1 1 11 LYS HB2 H 9.526 3.814 0.820 1.00 . A A . 11 LYS HB2 1 1
12 9580 1 1 11 LYS HB3 H 7.888 3.239 1.096 1.00 . A A . 11 LYS HB3 1 1
12 9581 1 1 11 LYS HD2 H 11.014 4.083 2.324 1.00 . A A . 11 LYS HD2 1 1
12 9582 1 1 11 LYS HD3 H 10.174 5.293 3.299 1.00 . A A . 11 LYS HD3 1 1
12 9583 1 1 11 LYS HE2 H 10.942 2.593 4.377 1.00 . A A . 11 LYS HE2 1 1
12 9584 1 1 11 LYS HE3 H 12.030 3.979 4.439 1.00 . A A . 11 LYS HE3 1 1
12 9585 1 1 11 LYS HG2 H 8.217 4.239 3.091 1.00 . A A . 11 LYS HG2 1 1
12 9586 1 1 11 LYS HG3 H 8.931 2.673 3.484 1.00 . A A . 11 LYS HG3 1 1
12 9587 1 1 11 LYS HZ1 H 9.729 3.388 6.052 1.00 . A A . 11 LYS HZ1 1 1
12 9588 1 1 11 LYS HZ2 H 9.710 4.963 5.435 1.00 . A A . 11 LYS HZ2 1 1
12 9589 1 1 11 LYS HZ3 H 11.025 4.433 6.358 1.00 . A A . 11 LYS HZ3 1 1
12 9590 1 1 11 LYS N N 10.374 1.681 0.078 1.00 . A A . 11 LYS N 1 1
12 9591 1 1 11 LYS NZ N 10.317 4.146 5.651 1.00 . A A . 11 LYS NZ 1 1
12 9592 1 1 11 LYS O O 7.445 1.129 -0.159 1.00 . A A . 11 LYS O 1 1
12 9593 1 1 12 ASN C C 5.577 -0.597 1.889 1.00 . A A . 12 ASN C 1 1
12 9594 1 1 12 ASN CA C 6.872 -1.152 1.305 1.00 . A A . 12 ASN CA 1 1
12 9595 1 1 12 ASN CB C 7.171 -2.524 1.914 1.00 . A A . 12 ASN CB 1 1
12 9596 1 1 12 ASN CG C 6.002 -3.481 1.788 1.00 . A A . 12 ASN CG 1 1
12 9597 1 1 12 ASN H H 8.603 -0.422 2.280 1.00 . A A . 12 ASN H 1 1
12 9598 1 1 12 ASN HA H 6.755 -1.262 0.237 1.00 . A A . 12 ASN HA 1 1
12 9599 1 1 12 ASN HB2 H 8.023 -2.958 1.410 1.00 . A A . 12 ASN HB2 1 1
12 9600 1 1 12 ASN HB3 H 7.403 -2.403 2.962 1.00 . A A . 12 ASN HB3 1 1
12 9601 1 1 12 ASN HD21 H 5.966 -3.737 3.760 1.00 . A A . 12 ASN HD21 1 1
12 9602 1 1 12 ASN HD22 H 4.780 -4.620 2.866 1.00 . A A . 12 ASN HD22 1 1
12 9603 1 1 12 ASN N N 7.984 -0.240 1.543 1.00 . A A . 12 ASN N 1 1
12 9604 1 1 12 ASN ND2 N 5.536 -3.998 2.919 1.00 . A A . 12 ASN ND2 1 1
12 9605 1 1 12 ASN O O 5.091 -1.074 2.913 1.00 . A A . 12 ASN O 1 1
12 9606 1 1 12 ASN OD1 O 5.524 -3.752 0.687 1.00 . A A . 12 ASN OD1 1 1
12 9607 1 1 13 GLU C C 2.858 1.327 0.505 1.00 . A A . 13 GLU C 1 1
12 9608 1 1 13 GLU CA C 3.785 1.037 1.682 1.00 . A A . 13 GLU CA 1 1
12 9609 1 1 13 GLU CB C 4.085 2.333 2.439 1.00 . A A . 13 GLU CB 1 1
12 9610 1 1 13 GLU CD C 5.391 4.495 2.383 1.00 . A A . 13 GLU CD 1 1
12 9611 1 1 13 GLU CG C 4.702 3.416 1.570 1.00 . A A . 13 GLU CG 1 1
12 9612 1 1 13 GLU H H 5.459 0.754 0.417 1.00 . A A . 13 GLU H 1 1
12 9613 1 1 13 GLU HA H 3.293 0.346 2.351 1.00 . A A . 13 GLU HA 1 1
12 9614 1 1 13 GLU HB2 H 3.165 2.714 2.856 1.00 . A A . 13 GLU HB2 1 1
12 9615 1 1 13 GLU HB3 H 4.771 2.114 3.245 1.00 . A A . 13 GLU HB3 1 1
12 9616 1 1 13 GLU HG2 H 5.428 2.963 0.913 1.00 . A A . 13 GLU HG2 1 1
12 9617 1 1 13 GLU HG3 H 3.921 3.875 0.981 1.00 . A A . 13 GLU HG3 1 1
12 9618 1 1 13 GLU N N 5.024 0.416 1.229 1.00 . A A . 13 GLU N 1 1
12 9619 1 1 13 GLU O O 3.308 1.469 -0.633 1.00 . A A . 13 GLU O 1 1
12 9620 1 1 13 GLU OE1 O 5.347 4.417 3.629 1.00 . A A . 13 GLU OE1 1 1
12 9621 1 1 13 GLU OE2 O 5.975 5.416 1.775 1.00 . A A . 13 GLU OE2 1 1
12 9622 1 1 14 CYS C C 0.327 3.181 -0.389 1.00 . A A . 14 CYS C 1 1
12 9623 1 1 14 CYS CA C 0.571 1.682 -0.249 1.00 . A A . 14 CYS CA 1 1
12 9624 1 1 14 CYS CB C -0.742 0.967 0.074 1.00 . A A . 14 CYS CB 1 1
12 9625 1 1 14 CYS H H 1.265 1.289 1.712 1.00 . A A . 14 CYS H 1 1
12 9626 1 1 14 CYS HA H 0.958 1.304 -1.183 1.00 . A A . 14 CYS HA 1 1
12 9627 1 1 14 CYS HB2 H -0.580 -0.100 0.039 1.00 . A A . 14 CYS HB2 1 1
12 9628 1 1 14 CYS HB3 H -1.058 1.243 1.069 1.00 . A A . 14 CYS HB3 1 1
12 9629 1 1 14 CYS HG H -3.086 1.870 -0.357 1.00 . A A . 14 CYS HG 1 1
12 9630 1 1 14 CYS N N 1.563 1.411 0.786 1.00 . A A . 14 CYS N 1 1
12 9631 1 1 14 CYS O O -0.194 3.824 0.522 1.00 . A A . 14 CYS O 1 1
12 9632 1 1 14 CYS SG S -2.092 1.355 -1.063 1.00 . A A . 14 CYS SG 1 1
12 9633 1 1 15 LYS C C -0.716 5.405 -2.638 1.00 . A A . 15 LYS C 1 1
12 9634 1 1 15 LYS CA C 0.533 5.156 -1.797 1.00 . A A . 15 LYS CA 1 1
12 9635 1 1 15 LYS CB C 1.762 5.721 -2.512 1.00 . A A . 15 LYS CB 1 1
12 9636 1 1 15 LYS CD C 2.448 5.824 -4.926 1.00 . A A . 15 LYS CD 1 1
12 9637 1 1 15 LYS CE C 1.359 5.701 -5.981 1.00 . A A . 15 LYS CE 1 1
12 9638 1 1 15 LYS CG C 2.175 4.921 -3.736 1.00 . A A . 15 LYS CG 1 1
12 9639 1 1 15 LYS H H 1.119 3.167 -2.225 1.00 . A A . 15 LYS H 1 1
12 9640 1 1 15 LYS HA H 0.418 5.656 -0.847 1.00 . A A . 15 LYS HA 1 1
12 9641 1 1 15 LYS HB2 H 1.549 6.732 -2.824 1.00 . A A . 15 LYS HB2 1 1
12 9642 1 1 15 LYS HB3 H 2.591 5.734 -1.820 1.00 . A A . 15 LYS HB3 1 1
12 9643 1 1 15 LYS HD2 H 2.490 6.849 -4.588 1.00 . A A . 15 LYS HD2 1 1
12 9644 1 1 15 LYS HD3 H 3.396 5.549 -5.367 1.00 . A A . 15 LYS HD3 1 1
12 9645 1 1 15 LYS HE2 H 1.013 4.679 -6.004 1.00 . A A . 15 LYS HE2 1 1
12 9646 1 1 15 LYS HE3 H 0.540 6.352 -5.711 1.00 . A A . 15 LYS HE3 1 1
12 9647 1 1 15 LYS HG2 H 3.072 4.366 -3.505 1.00 . A A . 15 LYS HG2 1 1
12 9648 1 1 15 LYS HG3 H 1.381 4.235 -3.991 1.00 . A A . 15 LYS HG3 1 1
12 9649 1 1 15 LYS HZ1 H 1.274 5.616 -8.066 1.00 . A A . 15 LYS HZ1 1 1
12 9650 1 1 15 LYS HZ2 H 2.842 5.779 -7.449 1.00 . A A . 15 LYS HZ2 1 1
12 9651 1 1 15 LYS HZ3 H 1.796 7.107 -7.462 1.00 . A A . 15 LYS HZ3 1 1
12 9652 1 1 15 LYS N N 0.709 3.733 -1.536 1.00 . A A . 15 LYS N 1 1
12 9653 1 1 15 LYS NZ N 1.851 6.077 -7.334 1.00 . A A . 15 LYS NZ 1 1
12 9654 1 1 15 LYS O O -0.703 5.223 -3.856 1.00 . A A . 15 LYS O 1 1
12 9655 1 1 16 TYR C C -3.634 7.432 -2.224 1.00 . A A . 16 TYR C 1 1
12 9656 1 1 16 TYR CA C -3.049 6.094 -2.668 1.00 . A A . 16 TYR CA 1 1
12 9657 1 1 16 TYR CB C -4.054 4.972 -2.401 1.00 . A A . 16 TYR CB 1 1
12 9658 1 1 16 TYR CD1 C -3.914 4.355 0.042 1.00 . A A . 16 TYR CD1 1 1
12 9659 1 1 16 TYR CD2 C -5.813 5.591 -0.698 1.00 . A A . 16 TYR CD2 1 1
12 9660 1 1 16 TYR CE1 C -4.412 4.353 1.331 1.00 . A A . 16 TYR CE1 1 1
12 9661 1 1 16 TYR CE2 C -6.319 5.594 0.587 1.00 . A A . 16 TYR CE2 1 1
12 9662 1 1 16 TYR CG C -4.604 4.973 -0.993 1.00 . A A . 16 TYR CG 1 1
12 9663 1 1 16 TYR CZ C -5.615 4.974 1.598 1.00 . A A . 16 TYR CZ 1 1
12 9664 1 1 16 TYR H H -1.742 5.948 -1.010 1.00 . A A . 16 TYR H 1 1
12 9665 1 1 16 TYR HA H -2.845 6.138 -3.728 1.00 . A A . 16 TYR HA 1 1
12 9666 1 1 16 TYR HB2 H -4.885 5.074 -3.082 1.00 . A A . 16 TYR HB2 1 1
12 9667 1 1 16 TYR HB3 H -3.573 4.020 -2.570 1.00 . A A . 16 TYR HB3 1 1
12 9668 1 1 16 TYR HD1 H -2.973 3.870 -0.169 1.00 . A A . 16 TYR HD1 1 1
12 9669 1 1 16 TYR HD2 H -6.362 6.074 -1.493 1.00 . A A . 16 TYR HD2 1 1
12 9670 1 1 16 TYR HE1 H -3.862 3.868 2.124 1.00 . A A . 16 TYR HE1 1 1
12 9671 1 1 16 TYR HE2 H -7.260 6.080 0.797 1.00 . A A . 16 TYR HE2 1 1
12 9672 1 1 16 TYR HH H -6.741 5.696 2.979 1.00 . A A . 16 TYR HH 1 1
12 9673 1 1 16 TYR N N -1.793 5.822 -1.981 1.00 . A A . 16 TYR N 1 1
12 9674 1 1 16 TYR O O -3.087 8.102 -1.348 1.00 . A A . 16 TYR O 1 1
12 9675 1 1 16 TYR OH O -6.116 4.974 2.880 1.00 . A A . 16 TYR OH 1 1
12 9676 1 1 17 LYS C C -6.713 8.815 -1.747 1.00 . A A . 17 LYS C 1 1
12 9677 1 1 17 LYS CA C -5.413 9.069 -2.503 1.00 . A A . 17 LYS CA 1 1
12 9678 1 1 17 LYS CB C -5.698 9.870 -3.775 1.00 . A A . 17 LYS CB 1 1
12 9679 1 1 17 LYS CD C -7.720 11.248 -4.347 1.00 . A A . 17 LYS CD 1 1
12 9680 1 1 17 LYS CE C -7.468 11.889 -5.703 1.00 . A A . 17 LYS CE 1 1
12 9681 1 1 17 LYS CG C -6.447 11.168 -3.523 1.00 . A A . 17 LYS CG 1 1
12 9682 1 1 17 LYS H H -5.139 7.236 -3.525 1.00 . A A . 17 LYS H 1 1
12 9683 1 1 17 LYS HA H -4.749 9.639 -1.871 1.00 . A A . 17 LYS HA 1 1
12 9684 1 1 17 LYS HB2 H -4.760 10.108 -4.255 1.00 . A A . 17 LYS HB2 1 1
12 9685 1 1 17 LYS HB3 H -6.292 9.263 -4.444 1.00 . A A . 17 LYS HB3 1 1
12 9686 1 1 17 LYS HD2 H -8.103 10.249 -4.500 1.00 . A A . 17 LYS HD2 1 1
12 9687 1 1 17 LYS HD3 H -8.451 11.836 -3.810 1.00 . A A . 17 LYS HD3 1 1
12 9688 1 1 17 LYS HE2 H -6.557 12.467 -5.649 1.00 . A A . 17 LYS HE2 1 1
12 9689 1 1 17 LYS HE3 H -7.355 11.108 -6.441 1.00 . A A . 17 LYS HE3 1 1
12 9690 1 1 17 LYS HG2 H -6.705 11.226 -2.475 1.00 . A A . 17 LYS HG2 1 1
12 9691 1 1 17 LYS HG3 H -5.807 11.998 -3.784 1.00 . A A . 17 LYS HG3 1 1
12 9692 1 1 17 LYS HZ1 H -8.358 13.255 -7.008 1.00 . A A . 17 LYS HZ1 1 1
12 9693 1 1 17 LYS HZ2 H -8.749 13.507 -5.382 1.00 . A A . 17 LYS HZ2 1 1
12 9694 1 1 17 LYS HZ3 H -9.459 12.231 -6.234 1.00 . A A . 17 LYS HZ3 1 1
12 9695 1 1 17 LYS N N -4.750 7.813 -2.835 1.00 . A A . 17 LYS N 1 1
12 9696 1 1 17 LYS NZ N -8.587 12.783 -6.111 1.00 . A A . 17 LYS NZ 1 1
12 9697 1 1 17 LYS O O -7.510 7.961 -2.134 1.00 . A A . 17 LYS O 1 1
12 9698 1 1 18 ASN C C -8.765 10.778 0.412 1.00 . A A . 18 ASN C 1 1
12 9699 1 1 18 ASN CA C -8.126 9.420 0.141 1.00 . A A . 18 ASN CA 1 1
12 9700 1 1 18 ASN CB C -7.797 8.725 1.463 1.00 . A A . 18 ASN CB 1 1
12 9701 1 1 18 ASN CG C -7.327 9.699 2.527 1.00 . A A . 18 ASN CG 1 1
12 9702 1 1 18 ASN H H -6.250 10.229 -0.411 1.00 . A A . 18 ASN H 1 1
12 9703 1 1 18 ASN HA H -8.826 8.810 -0.411 1.00 . A A . 18 ASN HA 1 1
12 9704 1 1 18 ASN HB2 H -8.680 8.222 1.829 1.00 . A A . 18 ASN HB2 1 1
12 9705 1 1 18 ASN HB3 H -7.017 7.997 1.296 1.00 . A A . 18 ASN HB3 1 1
12 9706 1 1 18 ASN HD21 H -5.750 10.186 1.418 1.00 . A A . 18 ASN HD21 1 1
12 9707 1 1 18 ASN HD22 H -5.877 10.995 2.938 1.00 . A A . 18 ASN HD22 1 1
12 9708 1 1 18 ASN N N -6.922 9.564 -0.669 1.00 . A A . 18 ASN N 1 1
12 9709 1 1 18 ASN ND2 N -6.204 10.360 2.268 1.00 . A A . 18 ASN ND2 1 1
12 9710 1 1 18 ASN O O -8.244 11.814 -0.003 1.00 . A A . 18 ASN O 1 1
12 9711 1 1 18 ASN OD1 O -7.964 9.854 3.568 1.00 . A A . 18 ASN OD1 1 1
12 9712 1 1 19 ASP C C -11.106 12.688 0.178 1.00 . A A . 19 ASP C 1 1
12 9713 1 1 19 ASP CA C -10.603 11.997 1.441 1.00 . A A . 19 ASP CA 1 1
12 9714 1 1 19 ASP CB C -9.692 12.941 2.226 1.00 . A A . 19 ASP CB 1 1
12 9715 1 1 19 ASP CG C -10.340 14.287 2.488 1.00 . A A . 19 ASP CG 1 1
12 9716 1 1 19 ASP H H -10.259 9.908 1.415 1.00 . A A . 19 ASP H 1 1
12 9717 1 1 19 ASP HA H -11.452 11.737 2.056 1.00 . A A . 19 ASP HA 1 1
12 9718 1 1 19 ASP HB2 H -9.448 12.489 3.177 1.00 . A A . 19 ASP HB2 1 1
12 9719 1 1 19 ASP HB3 H -8.782 13.103 1.666 1.00 . A A . 19 ASP HB3 1 1
12 9720 1 1 19 ASP N N -9.894 10.766 1.112 1.00 . A A . 19 ASP N 1 1
12 9721 1 1 19 ASP O O -12.272 12.554 -0.193 1.00 . A A . 19 ASP O 1 1
12 9722 1 1 19 ASP OD1 O -11.372 14.321 3.190 1.00 . A A . 19 ASP OD1 1 1
12 9723 1 1 19 ASP OD2 O -9.816 15.305 1.990 1.00 . A A . 19 ASP OD2 1 1
12 9724 1 1 20 ALA C C -9.336 14.729 -2.371 1.00 . A A . 20 ALA C 1 1
12 9725 1 1 20 ALA CA C -10.573 14.143 -1.698 1.00 . A A . 20 ALA CA 1 1
12 9726 1 1 20 ALA CB C -11.582 15.241 -1.396 1.00 . A A . 20 ALA CB 1 1
12 9727 1 1 20 ALA H H -9.306 13.500 -0.132 1.00 . A A . 20 ALA H 1 1
12 9728 1 1 20 ALA HA H -11.037 13.438 -2.374 1.00 . A A . 20 ALA HA 1 1
12 9729 1 1 20 ALA HB1 H -12.437 14.814 -0.891 1.00 . A A . 20 ALA HB1 1 1
12 9730 1 1 20 ALA HB2 H -11.124 15.986 -0.763 1.00 . A A . 20 ALA HB2 1 1
12 9731 1 1 20 ALA HB3 H -11.902 15.700 -2.320 1.00 . A A . 20 ALA HB3 1 1
12 9732 1 1 20 ALA N N -10.219 13.431 -0.477 1.00 . A A . 20 ALA N 1 1
12 9733 1 1 20 ALA O O -9.320 15.898 -2.753 1.00 . A A . 20 ALA O 1 1
12 9734 1 1 21 GLY C C -5.904 14.390 -2.170 1.00 . A A . 21 GLY C 1 1
12 9735 1 1 21 GLY CA C -7.072 14.364 -3.136 1.00 . A A . 21 GLY CA 1 1
12 9736 1 1 21 GLY H H -8.370 12.985 -2.188 1.00 . A A . 21 GLY H 1 1
12 9737 1 1 21 GLY HA2 H -6.832 13.704 -3.957 1.00 . A A . 21 GLY HA2 1 1
12 9738 1 1 21 GLY HA3 H -7.227 15.361 -3.522 1.00 . A A . 21 GLY HA3 1 1
12 9739 1 1 21 GLY N N -8.300 13.909 -2.511 1.00 . A A . 21 GLY N 1 1
12 9740 1 1 21 GLY O O -4.836 14.911 -2.489 1.00 . A A . 21 GLY O 1 1
12 9741 1 1 22 LYS C C -4.177 12.559 -0.145 1.00 . A A . 22 LYS C 1 1
12 9742 1 1 22 LYS CA C -5.064 13.788 0.034 1.00 . A A . 22 LYS CA 1 1
12 9743 1 1 22 LYS CB C -5.686 13.782 1.432 1.00 . A A . 22 LYS CB 1 1
12 9744 1 1 22 LYS CD C -5.248 13.764 3.905 1.00 . A A . 22 LYS CD 1 1
12 9745 1 1 22 LYS CE C -4.565 12.960 5.001 1.00 . A A . 22 LYS CE 1 1
12 9746 1 1 22 LYS CG C -4.709 13.404 2.531 1.00 . A A . 22 LYS CG 1 1
12 9747 1 1 22 LYS H H -6.982 13.427 -0.788 1.00 . A A . 22 LYS H 1 1
12 9748 1 1 22 LYS HA H -4.458 14.673 -0.077 1.00 . A A . 22 LYS HA 1 1
12 9749 1 1 22 LYS HB2 H -6.073 14.768 1.646 1.00 . A A . 22 LYS HB2 1 1
12 9750 1 1 22 LYS HB3 H -6.502 13.074 1.447 1.00 . A A . 22 LYS HB3 1 1
12 9751 1 1 22 LYS HD2 H -5.078 14.815 4.086 1.00 . A A . 22 LYS HD2 1 1
12 9752 1 1 22 LYS HD3 H -6.309 13.560 3.931 1.00 . A A . 22 LYS HD3 1 1
12 9753 1 1 22 LYS HE2 H -5.030 13.196 5.946 1.00 . A A . 22 LYS HE2 1 1
12 9754 1 1 22 LYS HE3 H -4.691 11.909 4.790 1.00 . A A . 22 LYS HE3 1 1
12 9755 1 1 22 LYS HG2 H -4.531 12.340 2.494 1.00 . A A . 22 LYS HG2 1 1
12 9756 1 1 22 LYS HG3 H -3.779 13.933 2.370 1.00 . A A . 22 LYS HG3 1 1
12 9757 1 1 22 LYS HZ1 H -2.610 12.863 4.271 1.00 . A A . 22 LYS HZ1 1 1
12 9758 1 1 22 LYS HZ2 H -2.712 12.861 5.959 1.00 . A A . 22 LYS HZ2 1 1
12 9759 1 1 22 LYS HZ3 H -2.962 14.296 5.099 1.00 . A A . 22 LYS HZ3 1 1
12 9760 1 1 22 LYS N N -6.108 13.828 -0.984 1.00 . A A . 22 LYS N 1 1
12 9761 1 1 22 LYS NZ N -3.110 13.267 5.088 1.00 . A A . 22 LYS NZ 1 1
12 9762 1 1 22 LYS O O -4.656 11.483 -0.503 1.00 . A A . 22 LYS O 1 1
12 9763 1 1 23 ASP C C -1.848 10.828 1.275 1.00 . A A . 23 ASP C 1 1
12 9764 1 1 23 ASP CA C -1.931 11.631 -0.019 1.00 . A A . 23 ASP CA 1 1
12 9765 1 1 23 ASP CB C -0.548 12.171 -0.388 1.00 . A A . 23 ASP CB 1 1
12 9766 1 1 23 ASP CG C -0.023 13.163 0.631 1.00 . A A . 23 ASP CG 1 1
12 9767 1 1 23 ASP H H -2.563 13.610 0.393 1.00 . A A . 23 ASP H 1 1
12 9768 1 1 23 ASP HA H -2.276 10.983 -0.810 1.00 . A A . 23 ASP HA 1 1
12 9769 1 1 23 ASP HB2 H 0.148 11.347 -0.452 1.00 . A A . 23 ASP HB2 1 1
12 9770 1 1 23 ASP HB3 H -0.606 12.664 -1.347 1.00 . A A . 23 ASP HB3 1 1
12 9771 1 1 23 ASP N N -2.884 12.727 0.110 1.00 . A A . 23 ASP N 1 1
12 9772 1 1 23 ASP O O -1.926 11.383 2.371 1.00 . A A . 23 ASP O 1 1
12 9773 1 1 23 ASP OD1 O 0.504 12.720 1.674 1.00 . A A . 23 ASP OD1 1 1
12 9774 1 1 23 ASP OD2 O -0.138 14.381 0.386 1.00 . A A . 23 ASP OD2 1 1
12 9775 1 1 24 THR C C -0.666 7.459 2.022 1.00 . A A . 24 THR C 1 1
12 9776 1 1 24 THR CA C -1.600 8.633 2.297 1.00 . A A . 24 THR CA 1 1
12 9777 1 1 24 THR CB C -2.984 8.090 2.700 1.00 . A A . 24 THR CB 1 1
12 9778 1 1 24 THR CG2 C -2.868 7.131 3.876 1.00 . A A . 24 THR CG2 1 1
12 9779 1 1 24 THR H H -1.636 9.130 0.240 1.00 . A A . 24 THR H 1 1
12 9780 1 1 24 THR HA H -1.206 9.207 3.124 1.00 . A A . 24 THR HA 1 1
12 9781 1 1 24 THR HB H -3.402 7.555 1.859 1.00 . A A . 24 THR HB 1 1
12 9782 1 1 24 THR HG1 H -4.648 8.827 3.459 1.00 . A A . 24 THR HG1 1 1
12 9783 1 1 24 THR HG21 H -3.850 6.774 4.147 1.00 . A A . 24 THR HG21 1 1
12 9784 1 1 24 THR HG22 H -2.427 7.645 4.717 1.00 . A A . 24 THR HG22 1 1
12 9785 1 1 24 THR HG23 H -2.244 6.295 3.597 1.00 . A A . 24 THR HG23 1 1
12 9786 1 1 24 THR N N -1.691 9.514 1.140 1.00 . A A . 24 THR N 1 1
12 9787 1 1 24 THR O O -0.733 6.835 0.963 1.00 . A A . 24 THR O 1 1
12 9788 1 1 24 THR OG1 O -3.854 9.173 3.045 1.00 . A A . 24 THR OG1 1 1
12 9789 1 1 25 PHE C C 1.081 5.129 4.049 1.00 . A A . 25 PHE C 1 1
12 9790 1 1 25 PHE CA C 1.150 6.063 2.844 1.00 . A A . 25 PHE CA 1 1
12 9791 1 1 25 PHE CB C 2.573 6.605 2.686 1.00 . A A . 25 PHE CB 1 1
12 9792 1 1 25 PHE CD1 C 2.332 8.860 1.611 1.00 . A A . 25 PHE CD1 1 1
12 9793 1 1 25 PHE CD2 C 3.286 7.089 0.330 1.00 . A A . 25 PHE CD2 1 1
12 9794 1 1 25 PHE CE1 C 2.478 9.719 0.538 1.00 . A A . 25 PHE CE1 1 1
12 9795 1 1 25 PHE CE2 C 3.434 7.944 -0.747 1.00 . A A . 25 PHE CE2 1 1
12 9796 1 1 25 PHE CG C 2.733 7.537 1.519 1.00 . A A . 25 PHE CG 1 1
12 9797 1 1 25 PHE CZ C 3.031 9.261 -0.641 1.00 . A A . 25 PHE CZ 1 1
12 9798 1 1 25 PHE H H 0.207 7.697 3.806 1.00 . A A . 25 PHE H 1 1
12 9799 1 1 25 PHE HA H 0.885 5.508 1.958 1.00 . A A . 25 PHE HA 1 1
12 9800 1 1 25 PHE HB2 H 2.846 7.144 3.581 1.00 . A A . 25 PHE HB2 1 1
12 9801 1 1 25 PHE HB3 H 3.252 5.777 2.548 1.00 . A A . 25 PHE HB3 1 1
12 9802 1 1 25 PHE HD1 H 1.900 9.219 2.534 1.00 . A A . 25 PHE HD1 1 1
12 9803 1 1 25 PHE HD2 H 3.603 6.059 0.247 1.00 . A A . 25 PHE HD2 1 1
12 9804 1 1 25 PHE HE1 H 2.162 10.748 0.623 1.00 . A A . 25 PHE HE1 1 1
12 9805 1 1 25 PHE HE2 H 3.868 7.582 -1.667 1.00 . A A . 25 PHE HE2 1 1
12 9806 1 1 25 PHE HZ H 3.145 9.930 -1.481 1.00 . A A . 25 PHE HZ 1 1
12 9807 1 1 25 PHE N N 0.203 7.163 2.983 1.00 . A A . 25 PHE N 1 1
12 9808 1 1 25 PHE O O 1.362 5.534 5.178 1.00 . A A . 25 PHE O 1 1
12 9809 1 1 26 ILE C C 1.462 1.669 4.568 1.00 . A A . 26 ILE C 1 1
12 9810 1 1 26 ILE CA C 0.596 2.889 4.864 1.00 . A A . 26 ILE CA 1 1
12 9811 1 1 26 ILE CB C -0.861 2.433 5.065 1.00 . A A . 26 ILE CB 1 1
12 9812 1 1 26 ILE CD1 C -0.389 1.832 7.493 1.00 . A A . 26 ILE CD1 1 1
12 9813 1 1 26 ILE CG1 C -0.939 1.370 6.163 1.00 . A A . 26 ILE CG1 1 1
12 9814 1 1 26 ILE CG2 C -1.434 1.901 3.760 1.00 . A A . 26 ILE CG2 1 1
12 9815 1 1 26 ILE H H 0.492 3.619 2.880 1.00 . A A . 26 ILE H 1 1
12 9816 1 1 26 ILE HA H 0.940 3.346 5.781 1.00 . A A . 26 ILE HA 1 1
12 9817 1 1 26 ILE HB H -1.445 3.291 5.363 1.00 . A A . 26 ILE HB 1 1
12 9818 1 1 26 ILE HD11 H -0.965 1.392 8.294 1.00 . A A . 26 ILE HD11 1 1
12 9819 1 1 26 ILE HD12 H 0.643 1.525 7.583 1.00 . A A . 26 ILE HD12 1 1
12 9820 1 1 26 ILE HD13 H -0.452 2.908 7.555 1.00 . A A . 26 ILE HD13 1 1
12 9821 1 1 26 ILE HG12 H -1.970 1.089 6.310 1.00 . A A . 26 ILE HG12 1 1
12 9822 1 1 26 ILE HG13 H -0.374 0.502 5.852 1.00 . A A . 26 ILE HG13 1 1
12 9823 1 1 26 ILE HG21 H -1.643 0.845 3.864 1.00 . A A . 26 ILE HG21 1 1
12 9824 1 1 26 ILE HG22 H -2.347 2.426 3.528 1.00 . A A . 26 ILE HG22 1 1
12 9825 1 1 26 ILE HG23 H -0.719 2.050 2.966 1.00 . A A . 26 ILE HG23 1 1
12 9826 1 1 26 ILE N N 0.703 3.880 3.801 1.00 . A A . 26 ILE N 1 1
12 9827 1 1 26 ILE O O 1.324 1.036 3.521 1.00 . A A . 26 ILE O 1 1
12 9828 1 1 27 LYS C C 2.504 -1.105 5.620 1.00 . A A . 27 LYS C 1 1
12 9829 1 1 27 LYS CA C 3.243 0.199 5.338 1.00 . A A . 27 LYS CA 1 1
12 9830 1 1 27 LYS CB C 4.447 0.328 6.273 1.00 . A A . 27 LYS CB 1 1
12 9831 1 1 27 LYS CD C 6.462 1.657 6.967 1.00 . A A . 27 LYS CD 1 1
12 9832 1 1 27 LYS CE C 6.966 3.078 7.177 1.00 . A A . 27 LYS CE 1 1
12 9833 1 1 27 LYS CG C 5.205 1.634 6.113 1.00 . A A . 27 LYS CG 1 1
12 9834 1 1 27 LYS H H 2.418 1.890 6.310 1.00 . A A . 27 LYS H 1 1
12 9835 1 1 27 LYS HA H 3.591 0.188 4.316 1.00 . A A . 27 LYS HA 1 1
12 9836 1 1 27 LYS HB2 H 4.104 0.257 7.294 1.00 . A A . 27 LYS HB2 1 1
12 9837 1 1 27 LYS HB3 H 5.129 -0.487 6.076 1.00 . A A . 27 LYS HB3 1 1
12 9838 1 1 27 LYS HD2 H 6.242 1.220 7.929 1.00 . A A . 27 LYS HD2 1 1
12 9839 1 1 27 LYS HD3 H 7.232 1.080 6.475 1.00 . A A . 27 LYS HD3 1 1
12 9840 1 1 27 LYS HE2 H 8.045 3.066 7.180 1.00 . A A . 27 LYS HE2 1 1
12 9841 1 1 27 LYS HE3 H 6.614 3.695 6.363 1.00 . A A . 27 LYS HE3 1 1
12 9842 1 1 27 LYS HG2 H 5.484 1.753 5.077 1.00 . A A . 27 LYS HG2 1 1
12 9843 1 1 27 LYS HG3 H 4.562 2.451 6.411 1.00 . A A . 27 LYS HG3 1 1
12 9844 1 1 27 LYS HZ1 H 5.700 4.311 8.290 1.00 . A A . 27 LYS HZ1 1 1
12 9845 1 1 27 LYS HZ2 H 7.256 4.165 8.937 1.00 . A A . 27 LYS HZ2 1 1
12 9846 1 1 27 LYS HZ3 H 6.153 2.893 9.093 1.00 . A A . 27 LYS HZ3 1 1
12 9847 1 1 27 LYS N N 2.355 1.345 5.496 1.00 . A A . 27 LYS N 1 1
12 9848 1 1 27 LYS NZ N 6.484 3.652 8.464 1.00 . A A . 27 LYS NZ 1 1
12 9849 1 1 27 LYS O O 2.027 -1.331 6.733 1.00 . A A . 27 LYS O 1 1
12 9850 1 1 28 CYS C C 2.515 -4.176 5.661 1.00 . A A . 28 CYS C 1 1
12 9851 1 1 28 CYS CA C 1.732 -3.241 4.746 1.00 . A A . 28 CYS CA 1 1
12 9852 1 1 28 CYS CB C 1.539 -3.892 3.376 1.00 . A A . 28 CYS CB 1 1
12 9853 1 1 28 CYS H H 2.812 -1.722 3.743 1.00 . A A . 28 CYS H 1 1
12 9854 1 1 28 CYS HA H 0.764 -3.055 5.186 1.00 . A A . 28 CYS HA 1 1
12 9855 1 1 28 CYS HB2 H 2.494 -4.251 3.019 1.00 . A A . 28 CYS HB2 1 1
12 9856 1 1 28 CYS HB3 H 0.862 -4.728 3.474 1.00 . A A . 28 CYS HB3 1 1
12 9857 1 1 28 CYS HG H 1.233 -1.546 2.426 1.00 . A A . 28 CYS HG 1 1
12 9858 1 1 28 CYS N N 2.412 -1.959 4.606 1.00 . A A . 28 CYS N 1 1
12 9859 1 1 28 CYS O O 3.735 -4.075 5.796 1.00 . A A . 28 CYS O 1 1
12 9860 1 1 28 CYS SG S 0.867 -2.781 2.119 1.00 . A A . 28 CYS SG 1 1
12 9861 1 1 29 PRO C C 3.267 -7.105 6.493 1.00 . A A . 29 PRO C 1 1
12 9862 1 1 29 PRO CA C 2.408 -6.079 7.223 1.00 . A A . 29 PRO CA 1 1
12 9863 1 1 29 PRO CB C 1.199 -6.759 7.873 1.00 . A A . 29 PRO CB 1 1
12 9864 1 1 29 PRO CD C 0.342 -5.288 6.196 1.00 . A A . 29 PRO CD 1 1
12 9865 1 1 29 PRO CG C 0.099 -6.603 6.881 1.00 . A A . 29 PRO CG 1 1
12 9866 1 1 29 PRO HA H 3.000 -5.590 7.983 1.00 . A A . 29 PRO HA 1 1
12 9867 1 1 29 PRO HB2 H 1.425 -7.801 8.054 1.00 . A A . 29 PRO HB2 1 1
12 9868 1 1 29 PRO HB3 H 0.964 -6.267 8.805 1.00 . A A . 29 PRO HB3 1 1
12 9869 1 1 29 PRO HD2 H 0.039 -5.339 5.160 1.00 . A A . 29 PRO HD2 1 1
12 9870 1 1 29 PRO HD3 H -0.184 -4.493 6.705 1.00 . A A . 29 PRO HD3 1 1
12 9871 1 1 29 PRO HG2 H 0.132 -7.411 6.167 1.00 . A A . 29 PRO HG2 1 1
12 9872 1 1 29 PRO HG3 H -0.854 -6.589 7.390 1.00 . A A . 29 PRO HG3 1 1
12 9873 1 1 29 PRO N N 1.800 -5.108 6.308 1.00 . A A . 29 PRO N 1 1
12 9874 1 1 29 PRO O O 2.926 -8.286 6.433 1.00 . A A . 29 PRO O 1 1
12 9875 1 1 30 LYS C C 6.746 -7.109 5.436 1.00 . A A . 30 LYS C 1 1
12 9876 1 1 30 LYS CA C 5.295 -7.525 5.213 1.00 . A A . 30 LYS CA 1 1
12 9877 1 1 30 LYS CB C 4.972 -7.505 3.717 1.00 . A A . 30 LYS CB 1 1
12 9878 1 1 30 LYS CD C 3.135 -9.217 3.696 1.00 . A A . 30 LYS CD 1 1
12 9879 1 1 30 LYS CE C 1.634 -9.376 3.886 1.00 . A A . 30 LYS CE 1 1
12 9880 1 1 30 LYS CG C 3.510 -7.773 3.406 1.00 . A A . 30 LYS CG 1 1
12 9881 1 1 30 LYS H H 4.603 -5.694 6.021 1.00 . A A . 30 LYS H 1 1
12 9882 1 1 30 LYS HA H 5.158 -8.528 5.588 1.00 . A A . 30 LYS HA 1 1
12 9883 1 1 30 LYS HB2 H 5.231 -6.535 3.319 1.00 . A A . 30 LYS HB2 1 1
12 9884 1 1 30 LYS HB3 H 5.568 -8.258 3.222 1.00 . A A . 30 LYS HB3 1 1
12 9885 1 1 30 LYS HD2 H 3.448 -9.834 2.867 1.00 . A A . 30 LYS HD2 1 1
12 9886 1 1 30 LYS HD3 H 3.639 -9.537 4.596 1.00 . A A . 30 LYS HD3 1 1
12 9887 1 1 30 LYS HE2 H 1.445 -10.313 4.385 1.00 . A A . 30 LYS HE2 1 1
12 9888 1 1 30 LYS HE3 H 1.275 -8.562 4.499 1.00 . A A . 30 LYS HE3 1 1
12 9889 1 1 30 LYS HG2 H 2.897 -7.124 4.014 1.00 . A A . 30 LYS HG2 1 1
12 9890 1 1 30 LYS HG3 H 3.329 -7.566 2.361 1.00 . A A . 30 LYS HG3 1 1
12 9891 1 1 30 LYS HZ1 H 0.211 -8.590 2.574 1.00 . A A . 30 LYS HZ1 1 1
12 9892 1 1 30 LYS HZ2 H 0.408 -10.265 2.449 1.00 . A A . 30 LYS HZ2 1 1
12 9893 1 1 30 LYS HZ3 H 1.575 -9.227 1.803 1.00 . A A . 30 LYS HZ3 1 1
12 9894 1 1 30 LYS N N 4.385 -6.647 5.939 1.00 . A A . 30 LYS N 1 1
12 9895 1 1 30 LYS NZ N 0.906 -9.363 2.587 1.00 . A A . 30 LYS NZ 1 1
12 9896 1 1 30 LYS O O 7.489 -6.876 4.483 1.00 . A A . 30 LYS O 1 1
12 9897 1 1 31 PHE C C 9.348 -7.858 7.388 1.00 . A A . 31 PHE C 1 1
12 9898 1 1 31 PHE CA C 8.504 -6.633 7.050 1.00 . A A . 31 PHE CA 1 1
12 9899 1 1 31 PHE CB C 8.494 -5.664 8.235 1.00 . A A . 31 PHE CB 1 1
12 9900 1 1 31 PHE CD1 C 8.191 -6.924 10.383 1.00 . A A . 31 PHE CD1 1 1
12 9901 1 1 31 PHE CD2 C 6.311 -5.778 9.467 1.00 . A A . 31 PHE CD2 1 1
12 9902 1 1 31 PHE CE1 C 7.416 -7.356 11.443 1.00 . A A . 31 PHE CE1 1 1
12 9903 1 1 31 PHE CE2 C 5.532 -6.205 10.524 1.00 . A A . 31 PHE CE2 1 1
12 9904 1 1 31 PHE CG C 7.649 -6.131 9.385 1.00 . A A . 31 PHE CG 1 1
12 9905 1 1 31 PHE CZ C 6.084 -6.997 11.512 1.00 . A A . 31 PHE CZ 1 1
12 9906 1 1 31 PHE H H 6.503 -7.219 7.418 1.00 . A A . 31 PHE H 1 1
12 9907 1 1 31 PHE HA H 8.936 -6.138 6.195 1.00 . A A . 31 PHE HA 1 1
12 9908 1 1 31 PHE HB2 H 9.504 -5.538 8.596 1.00 . A A . 31 PHE HB2 1 1
12 9909 1 1 31 PHE HB3 H 8.112 -4.710 7.906 1.00 . A A . 31 PHE HB3 1 1
12 9910 1 1 31 PHE HD1 H 9.233 -7.206 10.328 1.00 . A A . 31 PHE HD1 1 1
12 9911 1 1 31 PHE HD2 H 5.878 -5.160 8.694 1.00 . A A . 31 PHE HD2 1 1
12 9912 1 1 31 PHE HE1 H 7.850 -7.975 12.214 1.00 . A A . 31 PHE HE1 1 1
12 9913 1 1 31 PHE HE2 H 4.491 -5.923 10.577 1.00 . A A . 31 PHE HE2 1 1
12 9914 1 1 31 PHE HZ H 5.476 -7.332 12.340 1.00 . A A . 31 PHE HZ 1 1
12 9915 1 1 31 PHE N N 7.142 -7.020 6.701 1.00 . A A . 31 PHE N 1 1
12 9916 1 1 31 PHE O O 10.138 -7.840 8.333 1.00 . A A . 31 PHE O 1 1
12 9917 1 1 32 ASP C C 9.437 -11.254 5.884 1.00 . A A . 32 ASP C 1 1
12 9918 1 1 32 ASP CA C 9.919 -10.156 6.827 1.00 . A A . 32 ASP CA 1 1
12 9919 1 1 32 ASP CB C 9.778 -10.616 8.279 1.00 . A A . 32 ASP CB 1 1
12 9920 1 1 32 ASP CG C 11.106 -10.644 9.009 1.00 . A A . 32 ASP CG 1 1
12 9921 1 1 32 ASP H H 8.529 -8.875 5.875 1.00 . A A . 32 ASP H 1 1
12 9922 1 1 32 ASP HA H 10.960 -9.956 6.623 1.00 . A A . 32 ASP HA 1 1
12 9923 1 1 32 ASP HB2 H 9.116 -9.940 8.801 1.00 . A A . 32 ASP HB2 1 1
12 9924 1 1 32 ASP HB3 H 9.357 -11.610 8.296 1.00 . A A . 32 ASP HB3 1 1
12 9925 1 1 32 ASP N N 9.174 -8.922 6.612 1.00 . A A . 32 ASP N 1 1
12 9926 1 1 32 ASP O O 10.182 -12.176 5.556 1.00 . A A . 32 ASP O 1 1
12 9927 1 1 32 ASP OD1 O 11.908 -9.707 8.817 1.00 . A A . 32 ASP OD1 1 1
12 9928 1 1 32 ASP OD2 O 11.344 -11.604 9.773 1.00 . A A . 32 ASP OD2 1 1
12 9929 1 1 33 ASN C C 7.562 -11.603 3.119 1.00 . A A . 33 ASN C 1 1
12 9930 1 1 33 ASN CA C 7.600 -12.132 4.549 1.00 . A A . 33 ASN CA 1 1
12 9931 1 1 33 ASN CB C 6.187 -12.502 5.006 1.00 . A A . 33 ASN CB 1 1
12 9932 1 1 33 ASN CG C 6.060 -12.540 6.517 1.00 . A A . 33 ASN CG 1 1
12 9933 1 1 33 ASN H H 7.637 -10.390 5.750 1.00 . A A . 33 ASN H 1 1
12 9934 1 1 33 ASN HA H 8.220 -13.017 4.577 1.00 . A A . 33 ASN HA 1 1
12 9935 1 1 33 ASN HB2 H 5.490 -11.771 4.624 1.00 . A A . 33 ASN HB2 1 1
12 9936 1 1 33 ASN HB3 H 5.932 -13.476 4.617 1.00 . A A . 33 ASN HB3 1 1
12 9937 1 1 33 ASN HD21 H 6.509 -14.477 6.532 1.00 . A A . 33 ASN HD21 1 1
12 9938 1 1 33 ASN HD22 H 6.203 -13.766 8.076 1.00 . A A . 33 ASN HD22 1 1
12 9939 1 1 33 ASN N N 8.183 -11.148 5.453 1.00 . A A . 33 ASN N 1 1
12 9940 1 1 33 ASN ND2 N 6.280 -13.713 7.100 1.00 . A A . 33 ASN ND2 1 1
12 9941 1 1 33 ASN O O 7.412 -12.368 2.166 1.00 . A A . 33 ASN O 1 1
12 9942 1 1 33 ASN OD1 O 5.767 -11.527 7.152 1.00 . A A . 33 ASN OD1 1 1
12 9943 1 1 34 LYS C C 7.869 -8.146 1.786 1.00 . A A . 34 LYS C 1 1
12 9944 1 1 34 LYS CA C 7.682 -9.655 1.664 1.00 . A A . 34 LYS CA 1 1
12 9945 1 1 34 LYS CB C 6.366 -9.961 0.944 1.00 . A A . 34 LYS CB 1 1
12 9946 1 1 34 LYS CD C 6.375 -10.321 -1.542 1.00 . A A . 34 LYS CD 1 1
12 9947 1 1 34 LYS CE C 7.417 -10.849 -2.517 1.00 . A A . 34 LYS CE 1 1
12 9948 1 1 34 LYS CG C 6.508 -10.976 -0.177 1.00 . A A . 34 LYS CG 1 1
12 9949 1 1 34 LYS H H 7.815 -9.732 3.776 1.00 . A A . 34 LYS H 1 1
12 9950 1 1 34 LYS HA H 8.501 -10.062 1.088 1.00 . A A . 34 LYS HA 1 1
12 9951 1 1 34 LYS HB2 H 5.658 -10.346 1.663 1.00 . A A . 34 LYS HB2 1 1
12 9952 1 1 34 LYS HB3 H 5.979 -9.044 0.524 1.00 . A A . 34 LYS HB3 1 1
12 9953 1 1 34 LYS HD2 H 5.392 -10.530 -1.937 1.00 . A A . 34 LYS HD2 1 1
12 9954 1 1 34 LYS HD3 H 6.503 -9.254 -1.434 1.00 . A A . 34 LYS HD3 1 1
12 9955 1 1 34 LYS HE2 H 8.316 -10.259 -2.417 1.00 . A A . 34 LYS HE2 1 1
12 9956 1 1 34 LYS HE3 H 7.633 -11.878 -2.271 1.00 . A A . 34 LYS HE3 1 1
12 9957 1 1 34 LYS HG2 H 7.480 -11.443 -0.106 1.00 . A A . 34 LYS HG2 1 1
12 9958 1 1 34 LYS HG3 H 5.737 -11.726 -0.070 1.00 . A A . 34 LYS HG3 1 1
12 9959 1 1 34 LYS HZ1 H 6.602 -9.818 -4.141 1.00 . A A . 34 LYS HZ1 1 1
12 9960 1 1 34 LYS HZ2 H 6.167 -11.452 -4.077 1.00 . A A . 34 LYS HZ2 1 1
12 9961 1 1 34 LYS HZ3 H 7.721 -11.010 -4.577 1.00 . A A . 34 LYS HZ3 1 1
12 9962 1 1 34 LYS N N 7.699 -10.290 2.977 1.00 . A A . 34 LYS N 1 1
12 9963 1 1 34 LYS NZ N 6.944 -10.777 -3.927 1.00 . A A . 34 LYS NZ 1 1
12 9964 1 1 34 LYS O O 6.927 -7.377 1.593 1.00 . A A . 34 LYS O 1 1
12 9965 1 1 35 LYS C C 9.602 -5.658 0.888 1.00 . A A . 35 LYS C 1 1
12 9966 1 1 35 LYS CA C 9.400 -6.313 2.251 1.00 . A A . 35 LYS CA 1 1
12 9967 1 1 35 LYS CB C 10.657 -6.130 3.106 1.00 . A A . 35 LYS CB 1 1
12 9968 1 1 35 LYS CD C 10.975 -3.827 4.057 1.00 . A A . 35 LYS CD 1 1
12 9969 1 1 35 LYS CE C 10.098 -3.070 3.072 1.00 . A A . 35 LYS CE 1 1
12 9970 1 1 35 LYS CG C 10.446 -5.228 4.311 1.00 . A A . 35 LYS CG 1 1
12 9971 1 1 35 LYS H H 9.799 -8.391 2.247 1.00 . A A . 35 LYS H 1 1
12 9972 1 1 35 LYS HA H 8.567 -5.838 2.746 1.00 . A A . 35 LYS HA 1 1
12 9973 1 1 35 LYS HB2 H 10.980 -7.098 3.461 1.00 . A A . 35 LYS HB2 1 1
12 9974 1 1 35 LYS HB3 H 11.435 -5.701 2.493 1.00 . A A . 35 LYS HB3 1 1
12 9975 1 1 35 LYS HD2 H 10.999 -3.286 4.991 1.00 . A A . 35 LYS HD2 1 1
12 9976 1 1 35 LYS HD3 H 11.976 -3.897 3.654 1.00 . A A . 35 LYS HD3 1 1
12 9977 1 1 35 LYS HE2 H 9.357 -3.746 2.675 1.00 . A A . 35 LYS HE2 1 1
12 9978 1 1 35 LYS HE3 H 9.605 -2.263 3.595 1.00 . A A . 35 LYS HE3 1 1
12 9979 1 1 35 LYS HG2 H 9.389 -5.168 4.524 1.00 . A A . 35 LYS HG2 1 1
12 9980 1 1 35 LYS HG3 H 10.964 -5.650 5.160 1.00 . A A . 35 LYS HG3 1 1
12 9981 1 1 35 LYS HZ1 H 11.514 -1.746 2.292 1.00 . A A . 35 LYS HZ1 1 1
12 9982 1 1 35 LYS HZ2 H 10.254 -2.110 1.223 1.00 . A A . 35 LYS HZ2 1 1
12 9983 1 1 35 LYS HZ3 H 11.473 -3.246 1.509 1.00 . A A . 35 LYS HZ3 1 1
12 9984 1 1 35 LYS N N 9.089 -7.729 2.106 1.00 . A A . 35 LYS N 1 1
12 9985 1 1 35 LYS NZ N 10.890 -2.503 1.945 1.00 . A A . 35 LYS NZ 1 1
12 9986 1 1 35 LYS O O 10.599 -4.971 0.660 1.00 . A A . 35 LYS O 1 1
12 9987 1 1 36 CYS C C 9.941 -5.828 -2.102 1.00 . A A . 36 CYS C 1 1
12 9988 1 1 36 CYS CA C 8.722 -5.301 -1.353 1.00 . A A . 36 CYS CA 1 1
12 9989 1 1 36 CYS CB C 8.775 -3.774 -1.278 1.00 . A A . 36 CYS CB 1 1
12 9990 1 1 36 CYS H H 7.879 -6.427 0.228 1.00 . A A . 36 CYS H 1 1
12 9991 1 1 36 CYS HA H 7.831 -5.596 -1.887 1.00 . A A . 36 CYS HA 1 1
12 9992 1 1 36 CYS HB2 H 8.078 -3.434 -0.526 1.00 . A A . 36 CYS HB2 1 1
12 9993 1 1 36 CYS HB3 H 9.773 -3.470 -0.999 1.00 . A A . 36 CYS HB3 1 1
12 9994 1 1 36 CYS HG H 9.372 -3.104 -3.664 1.00 . A A . 36 CYS HG 1 1
12 9995 1 1 36 CYS N N 8.650 -5.871 -0.012 1.00 . A A . 36 CYS N 1 1
12 9996 1 1 36 CYS O O 10.900 -6.306 -1.495 1.00 . A A . 36 CYS O 1 1
12 9997 1 1 36 CYS SG S 8.357 -2.944 -2.828 1.00 . A A . 36 CYS SG 1 1
12 9998 1 1 37 THR C C 10.756 -5.877 -5.730 1.00 . A A . 37 THR C 1 1
12 9999 1 1 37 THR CA C 10.998 -6.209 -4.262 1.00 . A A . 37 THR CA 1 1
12 10000 1 1 37 THR CB C 11.201 -7.729 -4.119 1.00 . A A . 37 THR CB 1 1
12 10001 1 1 37 THR CG2 C 9.987 -8.489 -4.633 1.00 . A A . 37 THR CG2 1 1
12 10002 1 1 37 THR H H 9.107 -5.349 -3.855 1.00 . A A . 37 THR H 1 1
12 10003 1 1 37 THR HA H 11.901 -5.714 -3.935 1.00 . A A . 37 THR HA 1 1
12 10004 1 1 37 THR HB H 11.336 -7.963 -3.072 1.00 . A A . 37 THR HB 1 1
12 10005 1 1 37 THR HG1 H 13.146 -8.007 -4.295 1.00 . A A . 37 THR HG1 1 1
12 10006 1 1 37 THR HG21 H 9.545 -9.050 -3.823 1.00 . A A . 37 THR HG21 1 1
12 10007 1 1 37 THR HG22 H 10.291 -9.167 -5.416 1.00 . A A . 37 THR HG22 1 1
12 10008 1 1 37 THR HG23 H 9.263 -7.789 -5.023 1.00 . A A . 37 THR HG23 1 1
12 10009 1 1 37 THR N N 9.899 -5.739 -3.429 1.00 . A A . 37 THR N 1 1
12 10010 1 1 37 THR O O 11.062 -6.674 -6.616 1.00 . A A . 37 THR O 1 1
12 10011 1 1 37 THR OG1 O 12.367 -8.138 -4.842 1.00 . A A . 37 THR OG1 1 1
12 10012 1 1 38 LYS C C 9.225 -2.897 -7.342 1.00 . A A . 38 LYS C 1 1
12 10013 1 1 38 LYS CA C 9.923 -4.253 -7.342 1.00 . A A . 38 LYS CA 1 1
12 10014 1 1 38 LYS CB C 9.055 -5.286 -8.065 1.00 . A A . 38 LYS CB 1 1
12 10015 1 1 38 LYS CD C 8.756 -6.789 -10.054 1.00 . A A . 38 LYS CD 1 1
12 10016 1 1 38 LYS CE C 8.923 -8.216 -9.553 1.00 . A A . 38 LYS CE 1 1
12 10017 1 1 38 LYS CG C 9.690 -5.833 -9.332 1.00 . A A . 38 LYS CG 1 1
12 10018 1 1 38 LYS H H 9.983 -4.102 -5.231 1.00 . A A . 38 LYS H 1 1
12 10019 1 1 38 LYS HA H 10.865 -4.159 -7.862 1.00 . A A . 38 LYS HA 1 1
12 10020 1 1 38 LYS HB2 H 8.868 -6.112 -7.396 1.00 . A A . 38 LYS HB2 1 1
12 10021 1 1 38 LYS HB3 H 8.114 -4.825 -8.328 1.00 . A A . 38 LYS HB3 1 1
12 10022 1 1 38 LYS HD2 H 7.735 -6.478 -9.887 1.00 . A A . 38 LYS HD2 1 1
12 10023 1 1 38 LYS HD3 H 8.974 -6.761 -11.112 1.00 . A A . 38 LYS HD3 1 1
12 10024 1 1 38 LYS HE2 H 9.904 -8.316 -9.113 1.00 . A A . 38 LYS HE2 1 1
12 10025 1 1 38 LYS HE3 H 8.170 -8.410 -8.804 1.00 . A A . 38 LYS HE3 1 1
12 10026 1 1 38 LYS HG2 H 9.924 -5.009 -9.991 1.00 . A A . 38 LYS HG2 1 1
12 10027 1 1 38 LYS HG3 H 10.597 -6.357 -9.072 1.00 . A A . 38 LYS HG3 1 1
12 10028 1 1 38 LYS HZ1 H 7.775 -9.354 -10.877 1.00 . A A . 38 LYS HZ1 1 1
12 10029 1 1 38 LYS HZ2 H 9.194 -10.120 -10.366 1.00 . A A . 38 LYS HZ2 1 1
12 10030 1 1 38 LYS HZ3 H 9.270 -8.873 -11.505 1.00 . A A . 38 LYS HZ3 1 1
12 10031 1 1 38 LYS N N 10.205 -4.694 -5.981 1.00 . A A . 38 LYS N 1 1
12 10032 1 1 38 LYS NZ N 8.780 -9.210 -10.652 1.00 . A A . 38 LYS NZ 1 1
12 10033 1 1 38 LYS O O 8.123 -2.757 -6.811 1.00 . A A . 38 LYS O 1 1
12 10034 1 1 39 ASP C C 7.873 -0.596 -8.512 1.00 . A A . 39 ASP C 1 1
12 10035 1 1 39 ASP CA C 9.312 -0.559 -8.009 1.00 . A A . 39 ASP CA 1 1
12 10036 1 1 39 ASP CB C 10.163 0.324 -8.924 1.00 . A A . 39 ASP CB 1 1
12 10037 1 1 39 ASP CG C 11.648 0.158 -8.671 1.00 . A A . 39 ASP CG 1 1
12 10038 1 1 39 ASP H H 10.749 -2.078 -8.343 1.00 . A A . 39 ASP H 1 1
12 10039 1 1 39 ASP HA H 9.321 -0.143 -7.014 1.00 . A A . 39 ASP HA 1 1
12 10040 1 1 39 ASP HB2 H 9.961 0.065 -9.953 1.00 . A A . 39 ASP HB2 1 1
12 10041 1 1 39 ASP HB3 H 9.902 1.359 -8.760 1.00 . A A . 39 ASP HB3 1 1
12 10042 1 1 39 ASP N N 9.873 -1.903 -7.939 1.00 . A A . 39 ASP N 1 1
12 10043 1 1 39 ASP O O 7.617 -0.938 -9.667 1.00 . A A . 39 ASP O 1 1
12 10044 1 1 39 ASP OD1 O 12.209 -0.877 -9.089 1.00 . A A . 39 ASP OD1 1 1
12 10045 1 1 39 ASP OD2 O 12.250 1.063 -8.056 1.00 . A A . 39 ASP OD2 1 1
12 10046 1 1 40 ASN C C 5.035 -1.648 -8.310 1.00 . A A . 40 ASN C 1 1
12 10047 1 1 40 ASN CA C 5.522 -0.237 -7.994 1.00 . A A . 40 ASN CA 1 1
12 10048 1 1 40 ASN CB C 5.280 0.679 -9.196 1.00 . A A . 40 ASN CB 1 1
12 10049 1 1 40 ASN CG C 6.191 1.892 -9.191 1.00 . A A . 40 ASN CG 1 1
12 10050 1 1 40 ASN H H 7.202 0.022 -6.733 1.00 . A A . 40 ASN H 1 1
12 10051 1 1 40 ASN HA H 4.969 0.141 -7.148 1.00 . A A . 40 ASN HA 1 1
12 10052 1 1 40 ASN HB2 H 5.457 0.124 -10.106 1.00 . A A . 40 ASN HB2 1 1
12 10053 1 1 40 ASN HB3 H 4.256 1.020 -9.181 1.00 . A A . 40 ASN HB3 1 1
12 10054 1 1 40 ASN HD21 H 5.763 2.235 -7.280 1.00 . A A . 40 ASN HD21 1 1
12 10055 1 1 40 ASN HD22 H 6.862 3.348 -8.015 1.00 . A A . 40 ASN HD22 1 1
12 10056 1 1 40 ASN N N 6.936 -0.242 -7.638 1.00 . A A . 40 ASN N 1 1
12 10057 1 1 40 ASN ND2 N 6.281 2.559 -8.046 1.00 . A A . 40 ASN ND2 1 1
12 10058 1 1 40 ASN O O 4.770 -1.980 -9.465 1.00 . A A . 40 ASN O 1 1
12 10059 1 1 40 ASN OD1 O 6.805 2.225 -10.204 1.00 . A A . 40 ASN OD1 1 1
12 10060 1 1 41 ASN C C 2.941 -3.912 -7.521 1.00 . A A . 41 ASN C 1 1
12 10061 1 1 41 ASN CA C 4.464 -3.849 -7.442 1.00 . A A . 41 ASN CA 1 1
12 10062 1 1 41 ASN CB C 4.962 -4.717 -6.284 1.00 . A A . 41 ASN CB 1 1
12 10063 1 1 41 ASN CG C 6.081 -5.650 -6.701 1.00 . A A . 41 ASN CG 1 1
12 10064 1 1 41 ASN H H 5.145 -2.150 -6.378 1.00 . A A . 41 ASN H 1 1
12 10065 1 1 41 ASN HA H 4.877 -4.225 -8.365 1.00 . A A . 41 ASN HA 1 1
12 10066 1 1 41 ASN HB2 H 5.328 -4.077 -5.494 1.00 . A A . 41 ASN HB2 1 1
12 10067 1 1 41 ASN HB3 H 4.143 -5.311 -5.909 1.00 . A A . 41 ASN HB3 1 1
12 10068 1 1 41 ASN HD21 H 6.752 -5.723 -4.831 1.00 . A A . 41 ASN HD21 1 1
12 10069 1 1 41 ASN HD22 H 7.641 -6.653 -5.985 1.00 . A A . 41 ASN HD22 1 1
12 10070 1 1 41 ASN N N 4.919 -2.473 -7.275 1.00 . A A . 41 ASN N 1 1
12 10071 1 1 41 ASN ND2 N 6.907 -6.049 -5.742 1.00 . A A . 41 ASN ND2 1 1
12 10072 1 1 41 ASN O O 2.369 -4.020 -8.606 1.00 . A A . 41 ASN O 1 1
12 10073 1 1 41 ASN OD1 O 6.201 -6.009 -7.874 1.00 . A A . 41 ASN OD1 1 1
12 10074 1 1 42 LYS C C 0.349 -3.778 -4.860 1.00 . A A . 42 LYS C 1 1
12 10075 1 1 42 LYS CA C 0.835 -3.890 -6.302 1.00 . A A . 42 LYS CA 1 1
12 10076 1 1 42 LYS CB C 0.319 -5.189 -6.926 1.00 . A A . 42 LYS CB 1 1
12 10077 1 1 42 LYS CD C -1.753 -6.369 -7.715 1.00 . A A . 42 LYS CD 1 1
12 10078 1 1 42 LYS CE C -3.120 -5.884 -8.176 1.00 . A A . 42 LYS CE 1 1
12 10079 1 1 42 LYS CG C -1.157 -5.442 -6.669 1.00 . A A . 42 LYS CG 1 1
12 10080 1 1 42 LYS H H 2.803 -3.756 -5.533 1.00 . A A . 42 LYS H 1 1
12 10081 1 1 42 LYS HA H 0.450 -3.053 -6.864 1.00 . A A . 42 LYS HA 1 1
12 10082 1 1 42 LYS HB2 H 0.476 -5.149 -7.993 1.00 . A A . 42 LYS HB2 1 1
12 10083 1 1 42 LYS HB3 H 0.880 -6.017 -6.518 1.00 . A A . 42 LYS HB3 1 1
12 10084 1 1 42 LYS HD2 H -1.092 -6.409 -8.568 1.00 . A A . 42 LYS HD2 1 1
12 10085 1 1 42 LYS HD3 H -1.856 -7.357 -7.291 1.00 . A A . 42 LYS HD3 1 1
12 10086 1 1 42 LYS HE2 H -3.864 -6.228 -7.475 1.00 . A A . 42 LYS HE2 1 1
12 10087 1 1 42 LYS HE3 H -3.116 -4.804 -8.195 1.00 . A A . 42 LYS HE3 1 1
12 10088 1 1 42 LYS HG2 H -1.271 -5.894 -5.696 1.00 . A A . 42 LYS HG2 1 1
12 10089 1 1 42 LYS HG3 H -1.684 -4.499 -6.695 1.00 . A A . 42 LYS HG3 1 1
12 10090 1 1 42 LYS HZ1 H -3.491 -5.605 -10.213 1.00 . A A . 42 LYS HZ1 1 1
12 10091 1 1 42 LYS HZ2 H -4.388 -6.861 -9.518 1.00 . A A . 42 LYS HZ2 1 1
12 10092 1 1 42 LYS HZ3 H -2.744 -7.078 -9.848 1.00 . A A . 42 LYS HZ3 1 1
12 10093 1 1 42 LYS N N 2.290 -3.843 -6.365 1.00 . A A . 42 LYS N 1 1
12 10094 1 1 42 LYS NZ N -3.459 -6.392 -9.534 1.00 . A A . 42 LYS NZ 1 1
12 10095 1 1 42 LYS O O 0.977 -4.304 -3.941 1.00 . A A . 42 LYS O 1 1
12 10096 1 1 43 CYS C C -2.850 -2.695 -3.419 1.00 . A A . 43 CYS C 1 1
12 10097 1 1 43 CYS CA C -1.342 -2.911 -3.340 1.00 . A A . 43 CYS CA 1 1
12 10098 1 1 43 CYS CB C -0.682 -1.725 -2.636 1.00 . A A . 43 CYS CB 1 1
12 10099 1 1 43 CYS H H -1.227 -2.695 -5.443 1.00 . A A . 43 CYS H 1 1
12 10100 1 1 43 CYS HA H -1.149 -3.808 -2.773 1.00 . A A . 43 CYS HA 1 1
12 10101 1 1 43 CYS HB2 H -0.205 -1.097 -3.375 1.00 . A A . 43 CYS HB2 1 1
12 10102 1 1 43 CYS HB3 H -1.441 -1.152 -2.123 1.00 . A A . 43 CYS HB3 1 1
12 10103 1 1 43 CYS HG H 1.280 -3.190 -1.928 1.00 . A A . 43 CYS HG 1 1
12 10104 1 1 43 CYS N N -0.772 -3.091 -4.670 1.00 . A A . 43 CYS N 1 1
12 10105 1 1 43 CYS O O -3.409 -2.528 -4.504 1.00 . A A . 43 CYS O 1 1
12 10106 1 1 43 CYS SG S 0.572 -2.192 -1.421 1.00 . A A . 43 CYS SG 1 1
12 10107 1 1 44 THR C C -5.382 -2.036 -0.819 1.00 . A A . 44 THR C 1 1
12 10108 1 1 44 THR CA C -4.949 -2.509 -2.201 1.00 . A A . 44 THR CA 1 1
12 10109 1 1 44 THR CB C -5.704 -3.807 -2.548 1.00 . A A . 44 THR CB 1 1
12 10110 1 1 44 THR CG2 C -6.585 -3.611 -3.772 1.00 . A A . 44 THR CG2 1 1
12 10111 1 1 44 THR H H -3.005 -2.838 -1.432 1.00 . A A . 44 THR H 1 1
12 10112 1 1 44 THR HA H -5.217 -1.757 -2.929 1.00 . A A . 44 THR HA 1 1
12 10113 1 1 44 THR HB H -6.331 -4.075 -1.710 1.00 . A A . 44 THR HB 1 1
12 10114 1 1 44 THR HG1 H -4.014 -4.765 -2.208 1.00 . A A . 44 THR HG1 1 1
12 10115 1 1 44 THR HG21 H -5.966 -3.396 -4.630 1.00 . A A . 44 THR HG21 1 1
12 10116 1 1 44 THR HG22 H -7.261 -2.786 -3.601 1.00 . A A . 44 THR HG22 1 1
12 10117 1 1 44 THR HG23 H -7.153 -4.510 -3.955 1.00 . A A . 44 THR HG23 1 1
12 10118 1 1 44 THR N N -3.506 -2.701 -2.263 1.00 . A A . 44 THR N 1 1
12 10119 1 1 44 THR O O -4.746 -2.356 0.186 1.00 . A A . 44 THR O 1 1
12 10120 1 1 44 THR OG1 O -4.771 -4.866 -2.791 1.00 . A A . 44 THR OG1 1 1
12 10121 1 1 45 VAL C C -8.507 -0.613 0.438 1.00 . A A . 45 VAL C 1 1
12 10122 1 1 45 VAL CA C -6.991 -0.759 0.487 1.00 . A A . 45 VAL CA 1 1
12 10123 1 1 45 VAL CB C -6.365 0.605 0.837 1.00 . A A . 45 VAL CB 1 1
12 10124 1 1 45 VAL CG1 C -6.971 1.157 2.119 1.00 . A A . 45 VAL CG1 1 1
12 10125 1 1 45 VAL CG2 C -4.854 0.482 0.961 1.00 . A A . 45 VAL CG2 1 1
12 10126 1 1 45 VAL H H -6.935 -1.054 -1.607 1.00 . A A . 45 VAL H 1 1
12 10127 1 1 45 VAL HA H -6.731 -1.461 1.267 1.00 . A A . 45 VAL HA 1 1
12 10128 1 1 45 VAL HB H -6.585 1.295 0.036 1.00 . A A . 45 VAL HB 1 1
12 10129 1 1 45 VAL HG11 H -8.025 1.340 1.969 1.00 . A A . 45 VAL HG11 1 1
12 10130 1 1 45 VAL HG12 H -6.838 0.441 2.917 1.00 . A A . 45 VAL HG12 1 1
12 10131 1 1 45 VAL HG13 H -6.479 2.083 2.379 1.00 . A A . 45 VAL HG13 1 1
12 10132 1 1 45 VAL HG21 H -4.613 -0.210 1.754 1.00 . A A . 45 VAL HG21 1 1
12 10133 1 1 45 VAL HG22 H -4.446 0.120 0.030 1.00 . A A . 45 VAL HG22 1 1
12 10134 1 1 45 VAL HG23 H -4.431 1.449 1.187 1.00 . A A . 45 VAL HG23 1 1
12 10135 1 1 45 VAL N N -6.470 -1.274 -0.773 1.00 . A A . 45 VAL N 1 1
12 10136 1 1 45 VAL O O -9.064 -0.152 -0.558 1.00 . A A . 45 VAL O 1 1
12 10137 1 1 46 ASP C C -11.050 -0.100 2.816 1.00 . A A . 46 ASP C 1 1
12 10138 1 1 46 ASP CA C -10.623 -0.919 1.601 1.00 . A A . 46 ASP CA 1 1
12 10139 1 1 46 ASP CB C -11.237 -2.317 1.671 1.00 . A A . 46 ASP CB 1 1
12 10140 1 1 46 ASP CG C -12.630 -2.369 1.077 1.00 . A A . 46 ASP CG 1 1
12 10141 1 1 46 ASP H H -8.669 -1.366 2.283 1.00 . A A . 46 ASP H 1 1
12 10142 1 1 46 ASP HA H -10.975 -0.425 0.709 1.00 . A A . 46 ASP HA 1 1
12 10143 1 1 46 ASP HB2 H -10.609 -3.008 1.127 1.00 . A A . 46 ASP HB2 1 1
12 10144 1 1 46 ASP HB3 H -11.294 -2.628 2.705 1.00 . A A . 46 ASP HB3 1 1
12 10145 1 1 46 ASP N N -9.169 -1.007 1.520 1.00 . A A . 46 ASP N 1 1
12 10146 1 1 46 ASP O O -10.290 0.054 3.773 1.00 . A A . 46 ASP O 1 1
12 10147 1 1 46 ASP OD1 O -13.547 -1.752 1.660 1.00 . A A . 46 ASP OD1 1 1
12 10148 1 1 46 ASP OD2 O -12.806 -3.025 0.029 1.00 . A A . 46 ASP OD2 1 1
12 10149 1 1 47 THR C C -13.597 0.368 4.843 1.00 . A A . 47 THR C 1 1
12 10150 1 1 47 THR CA C -12.801 1.226 3.866 1.00 . A A . 47 THR CA 1 1
12 10151 1 1 47 THR CB C -13.701 2.362 3.345 1.00 . A A . 47 THR CB 1 1
12 10152 1 1 47 THR CG2 C -12.951 3.232 2.348 1.00 . A A . 47 THR CG2 1 1
12 10153 1 1 47 THR H H -12.831 0.262 1.982 1.00 . A A . 47 THR H 1 1
12 10154 1 1 47 THR HA H -11.964 1.667 4.389 1.00 . A A . 47 THR HA 1 1
12 10155 1 1 47 THR HB H -14.001 2.976 4.182 1.00 . A A . 47 THR HB 1 1
12 10156 1 1 47 THR HG1 H -14.609 1.162 2.070 1.00 . A A . 47 THR HG1 1 1
12 10157 1 1 47 THR HG21 H -13.535 3.328 1.444 1.00 . A A . 47 THR HG21 1 1
12 10158 1 1 47 THR HG22 H -12.001 2.776 2.115 1.00 . A A . 47 THR HG22 1 1
12 10159 1 1 47 THR HG23 H -12.787 4.209 2.776 1.00 . A A . 47 THR HG23 1 1
12 10160 1 1 47 THR N N -12.272 0.421 2.771 1.00 . A A . 47 THR N 1 1
12 10161 1 1 47 THR O O -13.983 0.831 5.917 1.00 . A A . 47 THR O 1 1
12 10162 1 1 47 THR OG1 O -14.870 1.815 2.724 1.00 . A A . 47 THR OG1 1 1
12 10163 1 1 48 TYR C C -14.014 -1.847 6.719 1.00 . A A . 48 TYR C 1 1
12 10164 1 1 48 TYR CA C -14.592 -1.803 5.307 1.00 . A A . 48 TYR CA 1 1
12 10165 1 1 48 TYR CB C -14.585 -3.206 4.697 1.00 . A A . 48 TYR CB 1 1
12 10166 1 1 48 TYR CD1 C -16.139 -4.071 6.491 1.00 . A A . 48 TYR CD1 1 1
12 10167 1 1 48 TYR CD2 C -14.407 -5.511 5.711 1.00 . A A . 48 TYR CD2 1 1
12 10168 1 1 48 TYR CE1 C -16.568 -5.051 7.364 1.00 . A A . 48 TYR CE1 1 1
12 10169 1 1 48 TYR CE2 C -14.831 -6.499 6.581 1.00 . A A . 48 TYR CE2 1 1
12 10170 1 1 48 TYR CG C -15.053 -4.283 5.651 1.00 . A A . 48 TYR CG 1 1
12 10171 1 1 48 TYR CZ C -15.912 -6.264 7.404 1.00 . A A . 48 TYR CZ 1 1
12 10172 1 1 48 TYR H H -13.506 -1.192 3.597 1.00 . A A . 48 TYR H 1 1
12 10173 1 1 48 TYR HA H -15.611 -1.449 5.358 1.00 . A A . 48 TYR HA 1 1
12 10174 1 1 48 TYR HB2 H -15.236 -3.221 3.837 1.00 . A A . 48 TYR HB2 1 1
12 10175 1 1 48 TYR HB3 H -13.580 -3.451 4.387 1.00 . A A . 48 TYR HB3 1 1
12 10176 1 1 48 TYR HD1 H -16.651 -3.120 6.455 1.00 . A A . 48 TYR HD1 1 1
12 10177 1 1 48 TYR HD2 H -13.561 -5.693 5.064 1.00 . A A . 48 TYR HD2 1 1
12 10178 1 1 48 TYR HE1 H -17.415 -4.868 8.008 1.00 . A A . 48 TYR HE1 1 1
12 10179 1 1 48 TYR HE2 H -14.317 -7.448 6.613 1.00 . A A . 48 TYR HE2 1 1
12 10180 1 1 48 TYR HH H -16.210 -8.105 7.868 1.00 . A A . 48 TYR HH 1 1
12 10181 1 1 48 TYR N N -13.839 -0.881 4.464 1.00 . A A . 48 TYR N 1 1
12 10182 1 1 48 TYR O O -14.716 -1.593 7.696 1.00 . A A . 48 TYR O 1 1
12 10183 1 1 48 TYR OH O -16.338 -7.243 8.271 1.00 . A A . 48 TYR OH 1 1
12 10184 1 1 49 ASN C C -10.567 -1.935 7.962 1.00 . A A . 49 ASN C 1 1
12 10185 1 1 49 ASN CA C -12.054 -2.247 8.106 1.00 . A A . 49 ASN CA 1 1
12 10186 1 1 49 ASN CB C -12.238 -3.636 8.718 1.00 . A A . 49 ASN CB 1 1
12 10187 1 1 49 ASN CG C -12.158 -3.615 10.233 1.00 . A A . 49 ASN CG 1 1
12 10188 1 1 49 ASN H H -12.221 -2.361 5.998 1.00 . A A . 49 ASN H 1 1
12 10189 1 1 49 ASN HA H -12.503 -1.513 8.758 1.00 . A A . 49 ASN HA 1 1
12 10190 1 1 49 ASN HB2 H -13.205 -4.023 8.433 1.00 . A A . 49 ASN HB2 1 1
12 10191 1 1 49 ASN HB3 H -11.468 -4.294 8.344 1.00 . A A . 49 ASN HB3 1 1
12 10192 1 1 49 ASN HD21 H -10.396 -4.534 10.177 1.00 . A A . 49 ASN HD21 1 1
12 10193 1 1 49 ASN HD22 H -10.997 -4.157 11.752 1.00 . A A . 49 ASN HD22 1 1
12 10194 1 1 49 ASN N N -12.729 -2.170 6.814 1.00 . A A . 49 ASN N 1 1
12 10195 1 1 49 ASN ND2 N -11.074 -4.157 10.776 1.00 . A A . 49 ASN ND2 1 1
12 10196 1 1 49 ASN O O -9.726 -2.563 8.604 1.00 . A A . 49 ASN O 1 1
12 10197 1 1 49 ASN OD1 O -13.061 -3.118 10.906 1.00 . A A . 49 ASN OD1 1 1
12 10198 1 1 50 ASN C C -8.000 -1.776 6.566 1.00 . A A . 50 ASN C 1 1
12 10199 1 1 50 ASN CA C -8.867 -0.563 6.888 1.00 . A A . 50 ASN CA 1 1
12 10200 1 1 50 ASN CB C -8.313 0.161 8.117 1.00 . A A . 50 ASN CB 1 1
12 10201 1 1 50 ASN CG C -7.284 1.214 7.752 1.00 . A A . 50 ASN CG 1 1
12 10202 1 1 50 ASN H H -10.968 -0.494 6.633 1.00 . A A . 50 ASN H 1 1
12 10203 1 1 50 ASN HA H -8.850 0.112 6.046 1.00 . A A . 50 ASN HA 1 1
12 10204 1 1 50 ASN HB2 H -9.126 0.647 8.638 1.00 . A A . 50 ASN HB2 1 1
12 10205 1 1 50 ASN HB3 H -7.850 -0.559 8.774 1.00 . A A . 50 ASN HB3 1 1
12 10206 1 1 50 ASN HD21 H -6.180 -0.154 6.821 1.00 . A A . 50 ASN HD21 1 1
12 10207 1 1 50 ASN HD22 H -5.551 1.455 6.809 1.00 . A A . 50 ASN HD22 1 1
12 10208 1 1 50 ASN N N -10.252 -0.959 7.116 1.00 . A A . 50 ASN N 1 1
12 10209 1 1 50 ASN ND2 N -6.232 0.796 7.057 1.00 . A A . 50 ASN ND2 1 1
12 10210 1 1 50 ASN O O -7.004 -2.037 7.240 1.00 . A A . 50 ASN O 1 1
12 10211 1 1 50 ASN OD1 O -7.432 2.387 8.092 1.00 . A A . 50 ASN OD1 1 1
12 10212 1 1 51 ALA C C -6.545 -3.337 4.124 1.00 . A A . 51 ALA C 1 1
12 10213 1 1 51 ALA CA C -7.644 -3.698 5.116 1.00 . A A . 51 ALA CA 1 1
12 10214 1 1 51 ALA CB C -8.587 -4.728 4.512 1.00 . A A . 51 ALA CB 1 1
12 10215 1 1 51 ALA H H -9.189 -2.255 5.032 1.00 . A A . 51 ALA H 1 1
12 10216 1 1 51 ALA HA H -7.192 -4.133 5.996 1.00 . A A . 51 ALA HA 1 1
12 10217 1 1 51 ALA HB1 H -9.282 -4.233 3.850 1.00 . A A . 51 ALA HB1 1 1
12 10218 1 1 51 ALA HB2 H -8.015 -5.456 3.955 1.00 . A A . 51 ALA HB2 1 1
12 10219 1 1 51 ALA HB3 H -9.132 -5.223 5.301 1.00 . A A . 51 ALA HB3 1 1
12 10220 1 1 51 ALA N N -8.387 -2.514 5.530 1.00 . A A . 51 ALA N 1 1
12 10221 1 1 51 ALA O O -6.820 -3.000 2.972 1.00 . A A . 51 ALA O 1 1
12 10222 1 1 52 VAL C C -3.464 -4.357 3.239 1.00 . A A . 52 VAL C 1 1
12 10223 1 1 52 VAL CA C -4.155 -3.090 3.728 1.00 . A A . 52 VAL CA 1 1
12 10224 1 1 52 VAL CB C -3.130 -2.213 4.471 1.00 . A A . 52 VAL CB 1 1
12 10225 1 1 52 VAL CG1 C -2.045 -1.736 3.519 1.00 . A A . 52 VAL CG1 1 1
12 10226 1 1 52 VAL CG2 C -3.823 -1.034 5.138 1.00 . A A . 52 VAL CG2 1 1
12 10227 1 1 52 VAL H H -5.140 -3.684 5.504 1.00 . A A . 52 VAL H 1 1
12 10228 1 1 52 VAL HA H -4.519 -2.536 2.874 1.00 . A A . 52 VAL HA 1 1
12 10229 1 1 52 VAL HB H -2.665 -2.813 5.241 1.00 . A A . 52 VAL HB 1 1
12 10230 1 1 52 VAL HG11 H -2.367 -0.827 3.034 1.00 . A A . 52 VAL HG11 1 1
12 10231 1 1 52 VAL HG12 H -1.137 -1.548 4.073 1.00 . A A . 52 VAL HG12 1 1
12 10232 1 1 52 VAL HG13 H -1.861 -2.495 2.772 1.00 . A A . 52 VAL HG13 1 1
12 10233 1 1 52 VAL HG21 H -4.162 -1.325 6.121 1.00 . A A . 52 VAL HG21 1 1
12 10234 1 1 52 VAL HG22 H -3.128 -0.212 5.225 1.00 . A A . 52 VAL HG22 1 1
12 10235 1 1 52 VAL HG23 H -4.669 -0.729 4.540 1.00 . A A . 52 VAL HG23 1 1
12 10236 1 1 52 VAL N N -5.297 -3.409 4.577 1.00 . A A . 52 VAL N 1 1
12 10237 1 1 52 VAL O O -2.872 -5.097 4.025 1.00 . A A . 52 VAL O 1 1
12 10238 1 1 53 ASP C C -1.670 -5.396 0.555 1.00 . A A . 53 ASP C 1 1
12 10239 1 1 53 ASP CA C -2.920 -5.779 1.339 1.00 . A A . 53 ASP CA 1 1
12 10240 1 1 53 ASP CB C -3.913 -6.495 0.421 1.00 . A A . 53 ASP CB 1 1
12 10241 1 1 53 ASP CG C -5.081 -7.089 1.184 1.00 . A A . 53 ASP CG 1 1
12 10242 1 1 53 ASP H H -4.026 -3.973 1.359 1.00 . A A . 53 ASP H 1 1
12 10243 1 1 53 ASP HA H -2.638 -6.446 2.139 1.00 . A A . 53 ASP HA 1 1
12 10244 1 1 53 ASP HB2 H -4.299 -5.791 -0.301 1.00 . A A . 53 ASP HB2 1 1
12 10245 1 1 53 ASP HB3 H -3.402 -7.293 -0.097 1.00 . A A . 53 ASP HB3 1 1
12 10246 1 1 53 ASP N N -3.540 -4.601 1.935 1.00 . A A . 53 ASP N 1 1
12 10247 1 1 53 ASP O O -1.322 -4.217 0.457 1.00 . A A . 53 ASP O 1 1
12 10248 1 1 53 ASP OD1 O -4.930 -8.201 1.731 1.00 . A A . 53 ASP OD1 1 1
12 10249 1 1 53 ASP OD2 O -6.147 -6.440 1.234 1.00 . A A . 53 ASP OD2 1 1
12 10250 1 1 54 CYS C C 0.284 -7.102 -1.977 1.00 . A A . 54 CYS C 1 1
12 10251 1 1 54 CYS CA C 0.218 -6.166 -0.775 1.00 . A A . 54 CYS CA 1 1
12 10252 1 1 54 CYS CB C 1.453 -6.358 0.105 1.00 . A A . 54 CYS CB 1 1
12 10253 1 1 54 CYS H H -1.322 -7.314 0.112 1.00 . A A . 54 CYS H 1 1
12 10254 1 1 54 CYS HA H 0.195 -5.146 -1.130 1.00 . A A . 54 CYS HA 1 1
12 10255 1 1 54 CYS HB2 H 1.146 -6.401 1.140 1.00 . A A . 54 CYS HB2 1 1
12 10256 1 1 54 CYS HB3 H 1.934 -7.288 -0.159 1.00 . A A . 54 CYS HB3 1 1
12 10257 1 1 54 CYS HG H 3.883 -5.587 0.048 1.00 . A A . 54 CYS HG 1 1
12 10258 1 1 54 CYS N N -0.997 -6.397 -0.001 1.00 . A A . 54 CYS N 1 1
12 10259 1 1 54 CYS O O -0.586 -7.955 -2.160 1.00 . A A . 54 CYS O 1 1
12 10260 1 1 54 CYS SG S 2.682 -5.040 -0.047 1.00 . A A . 54 CYS SG 1 1
12 10261 1 1 55 ASP C C 1.895 -9.189 -3.591 1.00 . A A . 55 ASP C 1 1
12 10262 1 1 55 ASP CA C 1.498 -7.768 -3.978 1.00 . A A . 55 ASP CA 1 1
12 10263 1 1 55 ASP CB C 2.560 -7.161 -4.897 1.00 . A A . 55 ASP CB 1 1
12 10264 1 1 55 ASP CG C 2.653 -7.881 -6.228 1.00 . A A . 55 ASP CG 1 1
12 10265 1 1 55 ASP H H 1.979 -6.240 -2.593 1.00 . A A . 55 ASP H 1 1
12 10266 1 1 55 ASP HA H 0.557 -7.802 -4.505 1.00 . A A . 55 ASP HA 1 1
12 10267 1 1 55 ASP HB2 H 2.315 -6.126 -5.085 1.00 . A A . 55 ASP HB2 1 1
12 10268 1 1 55 ASP HB3 H 3.522 -7.216 -4.409 1.00 . A A . 55 ASP HB3 1 1
12 10269 1 1 55 ASP N N 1.319 -6.938 -2.794 1.00 . A A . 55 ASP N 1 1
12 10270 1 1 55 ASP O O 1.215 -9.840 -2.796 1.00 . A A . 55 ASP O 1 1
12 10271 1 1 55 ASP OD1 O 1.662 -8.529 -6.624 1.00 . A A . 55 ASP OD1 1 1
12 10272 1 1 55 ASP OD2 O 3.718 -7.795 -6.874 1.00 . A A . 55 ASP OD2 1 1
13 10273 1 1 1 ALA C C -12.879 0.692 -0.353 1.00 . A A . 1 ALA C 1 1
13 10274 1 1 1 ALA CA C -14.359 0.956 -0.101 1.00 . A A . 1 ALA CA 1 1
13 10275 1 1 1 ALA CB C -14.657 2.444 -0.209 1.00 . A A . 1 ALA CB 1 1
13 10276 1 1 1 ALA H1 H -14.471 0.920 2.012 1.00 . A A . 1 ALA H1 1 1
13 10277 1 1 1 ALA HA H -14.939 0.443 -0.855 1.00 . A A . 1 ALA HA 1 1
13 10278 1 1 1 ALA HB1 H -15.525 2.682 0.389 1.00 . A A . 1 ALA HB1 1 1
13 10279 1 1 1 ALA HB2 H -13.808 3.008 0.149 1.00 . A A . 1 ALA HB2 1 1
13 10280 1 1 1 ALA HB3 H -14.850 2.700 -1.241 1.00 . A A . 1 ALA HB3 1 1
13 10281 1 1 1 ALA N N -14.768 0.452 1.204 1.00 . A A . 1 ALA N 1 1
13 10282 1 1 1 ALA O O -12.024 1.075 0.446 1.00 . A A . 1 ALA O 1 1
13 10283 1 1 2 LYS C C -10.511 0.928 -2.444 1.00 . A A . 2 LYS C 1 1
13 10284 1 1 2 LYS CA C -11.204 -0.283 -1.826 1.00 . A A . 2 LYS CA 1 1
13 10285 1 1 2 LYS CB C -11.167 -1.460 -2.804 1.00 . A A . 2 LYS CB 1 1
13 10286 1 1 2 LYS CD C -12.485 -3.580 -3.081 1.00 . A A . 2 LYS CD 1 1
13 10287 1 1 2 LYS CE C -11.705 -4.371 -4.119 1.00 . A A . 2 LYS CE 1 1
13 10288 1 1 2 LYS CG C -11.559 -2.785 -2.175 1.00 . A A . 2 LYS CG 1 1
13 10289 1 1 2 LYS H H -13.307 -0.246 -2.066 1.00 . A A . 2 LYS H 1 1
13 10290 1 1 2 LYS HA H -10.681 -0.559 -0.923 1.00 . A A . 2 LYS HA 1 1
13 10291 1 1 2 LYS HB2 H -11.846 -1.256 -3.619 1.00 . A A . 2 LYS HB2 1 1
13 10292 1 1 2 LYS HB3 H -10.164 -1.554 -3.197 1.00 . A A . 2 LYS HB3 1 1
13 10293 1 1 2 LYS HD2 H -13.061 -4.267 -2.479 1.00 . A A . 2 LYS HD2 1 1
13 10294 1 1 2 LYS HD3 H -13.152 -2.896 -3.588 1.00 . A A . 2 LYS HD3 1 1
13 10295 1 1 2 LYS HE2 H -10.808 -4.756 -3.660 1.00 . A A . 2 LYS HE2 1 1
13 10296 1 1 2 LYS HE3 H -12.316 -5.195 -4.459 1.00 . A A . 2 LYS HE3 1 1
13 10297 1 1 2 LYS HG2 H -10.665 -3.366 -1.994 1.00 . A A . 2 LYS HG2 1 1
13 10298 1 1 2 LYS HG3 H -12.063 -2.594 -1.239 1.00 . A A . 2 LYS HG3 1 1
13 10299 1 1 2 LYS HZ1 H -11.842 -2.628 -5.261 1.00 . A A . 2 LYS HZ1 1 1
13 10300 1 1 2 LYS HZ2 H -11.567 -4.025 -6.174 1.00 . A A . 2 LYS HZ2 1 1
13 10301 1 1 2 LYS HZ3 H -10.307 -3.339 -5.278 1.00 . A A . 2 LYS HZ3 1 1
13 10302 1 1 2 LYS N N -12.582 0.033 -1.468 1.00 . A A . 2 LYS N 1 1
13 10303 1 1 2 LYS NZ N -11.329 -3.531 -5.290 1.00 . A A . 2 LYS NZ 1 1
13 10304 1 1 2 LYS O O -11.166 1.855 -2.919 1.00 . A A . 2 LYS O 1 1
13 10305 1 1 3 TYR C C -7.213 1.478 -3.792 1.00 . A A . 3 TYR C 1 1
13 10306 1 1 3 TYR CA C -8.401 2.007 -2.994 1.00 . A A . 3 TYR CA 1 1
13 10307 1 1 3 TYR CB C -7.909 2.932 -1.878 1.00 . A A . 3 TYR CB 1 1
13 10308 1 1 3 TYR CD1 C -9.857 3.485 -0.370 1.00 . A A . 3 TYR CD1 1 1
13 10309 1 1 3 TYR CD2 C -9.087 5.165 -1.875 1.00 . A A . 3 TYR CD2 1 1
13 10310 1 1 3 TYR CE1 C -10.828 4.346 0.102 1.00 . A A . 3 TYR CE1 1 1
13 10311 1 1 3 TYR CE2 C -10.055 6.033 -1.408 1.00 . A A . 3 TYR CE2 1 1
13 10312 1 1 3 TYR CG C -8.970 3.877 -1.365 1.00 . A A . 3 TYR CG 1 1
13 10313 1 1 3 TYR CZ C -10.923 5.620 -0.420 1.00 . A A . 3 TYR CZ 1 1
13 10314 1 1 3 TYR H H -8.717 0.143 -2.043 1.00 . A A . 3 TYR H 1 1
13 10315 1 1 3 TYR HA H -9.044 2.569 -3.656 1.00 . A A . 3 TYR HA 1 1
13 10316 1 1 3 TYR HB2 H -7.570 2.333 -1.047 1.00 . A A . 3 TYR HB2 1 1
13 10317 1 1 3 TYR HB3 H -7.086 3.525 -2.249 1.00 . A A . 3 TYR HB3 1 1
13 10318 1 1 3 TYR HD1 H -9.780 2.487 0.037 1.00 . A A . 3 TYR HD1 1 1
13 10319 1 1 3 TYR HD2 H -8.406 5.486 -2.650 1.00 . A A . 3 TYR HD2 1 1
13 10320 1 1 3 TYR HE1 H -11.509 4.022 0.876 1.00 . A A . 3 TYR HE1 1 1
13 10321 1 1 3 TYR HE2 H -10.130 7.030 -1.817 1.00 . A A . 3 TYR HE2 1 1
13 10322 1 1 3 TYR HH H -11.812 6.563 1.001 1.00 . A A . 3 TYR HH 1 1
13 10323 1 1 3 TYR N N -9.182 0.911 -2.435 1.00 . A A . 3 TYR N 1 1
13 10324 1 1 3 TYR O O -6.482 0.601 -3.333 1.00 . A A . 3 TYR O 1 1
13 10325 1 1 3 TYR OH O -11.889 6.481 0.047 1.00 . A A . 3 TYR OH 1 1
13 10326 1 1 4 THR C C -4.654 2.381 -5.538 1.00 . A A . 4 THR C 1 1
13 10327 1 1 4 THR CA C -5.927 1.605 -5.856 1.00 . A A . 4 THR CA 1 1
13 10328 1 1 4 THR CB C -6.277 1.800 -7.342 1.00 . A A . 4 THR CB 1 1
13 10329 1 1 4 THR CG2 C -6.954 0.561 -7.907 1.00 . A A . 4 THR CG2 1 1
13 10330 1 1 4 THR H H -7.642 2.717 -5.302 1.00 . A A . 4 THR H 1 1
13 10331 1 1 4 THR HA H -5.749 0.553 -5.684 1.00 . A A . 4 THR HA 1 1
13 10332 1 1 4 THR HB H -5.363 1.975 -7.891 1.00 . A A . 4 THR HB 1 1
13 10333 1 1 4 THR HG1 H -8.053 2.658 -7.380 1.00 . A A . 4 THR HG1 1 1
13 10334 1 1 4 THR HG21 H -7.494 0.823 -8.804 1.00 . A A . 4 THR HG21 1 1
13 10335 1 1 4 THR HG22 H -7.641 0.161 -7.177 1.00 . A A . 4 THR HG22 1 1
13 10336 1 1 4 THR HG23 H -6.206 -0.182 -8.142 1.00 . A A . 4 THR HG23 1 1
13 10337 1 1 4 THR N N -7.026 2.021 -4.992 1.00 . A A . 4 THR N 1 1
13 10338 1 1 4 THR O O -4.661 3.610 -5.488 1.00 . A A . 4 THR O 1 1
13 10339 1 1 4 THR OG1 O -7.140 2.933 -7.497 1.00 . A A . 4 THR OG1 1 1
13 10340 1 1 5 GLY C C -1.108 1.393 -5.299 1.00 . A A . 5 GLY C 1 1
13 10341 1 1 5 GLY CA C -2.295 2.292 -5.016 1.00 . A A . 5 GLY CA 1 1
13 10342 1 1 5 GLY H H -3.616 0.677 -5.378 1.00 . A A . 5 GLY H 1 1
13 10343 1 1 5 GLY HA2 H -2.202 3.190 -5.609 1.00 . A A . 5 GLY HA2 1 1
13 10344 1 1 5 GLY HA3 H -2.286 2.560 -3.969 1.00 . A A . 5 GLY HA3 1 1
13 10345 1 1 5 GLY N N -3.561 1.654 -5.324 1.00 . A A . 5 GLY N 1 1
13 10346 1 1 5 GLY O O -1.273 0.217 -5.624 1.00 . A A . 5 GLY O 1 1
13 10347 1 1 6 LYS C C 2.379 1.517 -4.386 1.00 . A A . 6 LYS C 1 1
13 10348 1 1 6 LYS CA C 1.314 1.188 -5.426 1.00 . A A . 6 LYS CA 1 1
13 10349 1 1 6 LYS CB C 1.849 1.483 -6.830 1.00 . A A . 6 LYS CB 1 1
13 10350 1 1 6 LYS CD C 0.325 3.076 -8.034 1.00 . A A . 6 LYS CD 1 1
13 10351 1 1 6 LYS CE C 0.915 3.702 -9.289 1.00 . A A . 6 LYS CE 1 1
13 10352 1 1 6 LYS CG C 0.758 1.629 -7.877 1.00 . A A . 6 LYS CG 1 1
13 10353 1 1 6 LYS H H 0.161 2.889 -4.918 1.00 . A A . 6 LYS H 1 1
13 10354 1 1 6 LYS HA H 1.072 0.138 -5.356 1.00 . A A . 6 LYS HA 1 1
13 10355 1 1 6 LYS HB2 H 2.416 2.402 -6.799 1.00 . A A . 6 LYS HB2 1 1
13 10356 1 1 6 LYS HB3 H 2.501 0.677 -7.130 1.00 . A A . 6 LYS HB3 1 1
13 10357 1 1 6 LYS HD2 H -0.752 3.116 -8.099 1.00 . A A . 6 LYS HD2 1 1
13 10358 1 1 6 LYS HD3 H 0.657 3.638 -7.172 1.00 . A A . 6 LYS HD3 1 1
13 10359 1 1 6 LYS HE2 H 1.984 3.550 -9.282 1.00 . A A . 6 LYS HE2 1 1
13 10360 1 1 6 LYS HE3 H 0.488 3.215 -10.153 1.00 . A A . 6 LYS HE3 1 1
13 10361 1 1 6 LYS HG2 H 1.132 1.271 -8.826 1.00 . A A . 6 LYS HG2 1 1
13 10362 1 1 6 LYS HG3 H -0.096 1.037 -7.579 1.00 . A A . 6 LYS HG3 1 1
13 10363 1 1 6 LYS HZ1 H -0.231 5.388 -8.834 1.00 . A A . 6 LYS HZ1 1 1
13 10364 1 1 6 LYS HZ2 H 0.504 5.449 -10.356 1.00 . A A . 6 LYS HZ2 1 1
13 10365 1 1 6 LYS HZ3 H 1.427 5.701 -8.961 1.00 . A A . 6 LYS HZ3 1 1
13 10366 1 1 6 LYS N N 0.093 1.947 -5.180 1.00 . A A . 6 LYS N 1 1
13 10367 1 1 6 LYS NZ N 0.634 5.162 -9.366 1.00 . A A . 6 LYS NZ 1 1
13 10368 1 1 6 LYS O O 2.230 2.462 -3.608 1.00 . A A . 6 LYS O 1 1
13 10369 1 1 7 CYS C C 5.897 0.789 -4.118 1.00 . A A . 7 CYS C 1 1
13 10370 1 1 7 CYS CA C 4.544 0.946 -3.432 1.00 . A A . 7 CYS CA 1 1
13 10371 1 1 7 CYS CB C 4.433 -0.037 -2.265 1.00 . A A . 7 CYS CB 1 1
13 10372 1 1 7 CYS H H 3.515 -0.001 -5.020 1.00 . A A . 7 CYS H 1 1
13 10373 1 1 7 CYS HA H 4.462 1.953 -3.050 1.00 . A A . 7 CYS HA 1 1
13 10374 1 1 7 CYS HB2 H 5.348 -0.009 -1.691 1.00 . A A . 7 CYS HB2 1 1
13 10375 1 1 7 CYS HB3 H 3.609 0.259 -1.632 1.00 . A A . 7 CYS HB3 1 1
13 10376 1 1 7 CYS HG H 5.141 -2.487 -2.275 1.00 . A A . 7 CYS HG 1 1
13 10377 1 1 7 CYS N N 3.453 0.736 -4.377 1.00 . A A . 7 CYS N 1 1
13 10378 1 1 7 CYS O O 6.008 0.125 -5.149 1.00 . A A . 7 CYS O 1 1
13 10379 1 1 7 CYS SG S 4.156 -1.751 -2.770 1.00 . A A . 7 CYS SG 1 1
13 10380 1 1 8 THR C C 9.105 0.280 -3.386 1.00 . A A . 8 THR C 1 1
13 10381 1 1 8 THR CA C 8.268 1.337 -4.098 1.00 . A A . 8 THR CA 1 1
13 10382 1 1 8 THR CB C 8.987 2.696 -4.000 1.00 . A A . 8 THR CB 1 1
13 10383 1 1 8 THR CG2 C 8.943 3.230 -2.576 1.00 . A A . 8 THR CG2 1 1
13 10384 1 1 8 THR H H 6.770 1.920 -2.721 1.00 . A A . 8 THR H 1 1
13 10385 1 1 8 THR HA H 8.183 1.072 -5.142 1.00 . A A . 8 THR HA 1 1
13 10386 1 1 8 THR HB H 8.485 3.399 -4.648 1.00 . A A . 8 THR HB 1 1
13 10387 1 1 8 THR HG1 H 10.464 2.989 -5.274 1.00 . A A . 8 THR HG1 1 1
13 10388 1 1 8 THR HG21 H 8.613 2.448 -1.909 1.00 . A A . 8 THR HG21 1 1
13 10389 1 1 8 THR HG22 H 8.255 4.060 -2.525 1.00 . A A . 8 THR HG22 1 1
13 10390 1 1 8 THR HG23 H 9.929 3.560 -2.284 1.00 . A A . 8 THR HG23 1 1
13 10391 1 1 8 THR N N 6.923 1.406 -3.541 1.00 . A A . 8 THR N 1 1
13 10392 1 1 8 THR O O 8.923 0.027 -2.195 1.00 . A A . 8 THR O 1 1
13 10393 1 1 8 THR OG1 O 10.349 2.560 -4.422 1.00 . A A . 8 THR OG1 1 1
13 10394 1 1 9 LYS C C 11.676 -0.828 -2.374 1.00 . A A . 9 LYS C 1 1
13 10395 1 1 9 LYS CA C 10.889 -1.367 -3.564 1.00 . A A . 9 LYS CA 1 1
13 10396 1 1 9 LYS CB C 11.854 -1.887 -4.632 1.00 . A A . 9 LYS CB 1 1
13 10397 1 1 9 LYS CD C 14.032 -0.919 -5.426 1.00 . A A . 9 LYS CD 1 1
13 10398 1 1 9 LYS CE C 14.536 -1.668 -6.650 1.00 . A A . 9 LYS CE 1 1
13 10399 1 1 9 LYS CG C 12.518 -0.785 -5.439 1.00 . A A . 9 LYS CG 1 1
13 10400 1 1 9 LYS H H 10.119 -0.093 -5.069 1.00 . A A . 9 LYS H 1 1
13 10401 1 1 9 LYS HA H 10.264 -2.180 -3.229 1.00 . A A . 9 LYS HA 1 1
13 10402 1 1 9 LYS HB2 H 12.627 -2.468 -4.150 1.00 . A A . 9 LYS HB2 1 1
13 10403 1 1 9 LYS HB3 H 11.308 -2.524 -5.314 1.00 . A A . 9 LYS HB3 1 1
13 10404 1 1 9 LYS HD2 H 14.473 0.067 -5.415 1.00 . A A . 9 LYS HD2 1 1
13 10405 1 1 9 LYS HD3 H 14.329 -1.458 -4.536 1.00 . A A . 9 LYS HD3 1 1
13 10406 1 1 9 LYS HE2 H 13.692 -2.100 -7.165 1.00 . A A . 9 LYS HE2 1 1
13 10407 1 1 9 LYS HE3 H 15.037 -0.969 -7.302 1.00 . A A . 9 LYS HE3 1 1
13 10408 1 1 9 LYS HG2 H 12.172 -0.841 -6.461 1.00 . A A . 9 LYS HG2 1 1
13 10409 1 1 9 LYS HG3 H 12.247 0.171 -5.017 1.00 . A A . 9 LYS HG3 1 1
13 10410 1 1 9 LYS HZ1 H 16.155 -2.415 -5.560 1.00 . A A . 9 LYS HZ1 1 1
13 10411 1 1 9 LYS HZ2 H 16.024 -3.057 -7.120 1.00 . A A . 9 LYS HZ2 1 1
13 10412 1 1 9 LYS HZ3 H 14.967 -3.571 -5.903 1.00 . A A . 9 LYS HZ3 1 1
13 10413 1 1 9 LYS N N 10.022 -0.337 -4.125 1.00 . A A . 9 LYS N 1 1
13 10414 1 1 9 LYS NZ N 15.488 -2.754 -6.283 1.00 . A A . 9 LYS NZ 1 1
13 10415 1 1 9 LYS O O 12.140 -1.591 -1.527 1.00 . A A . 9 LYS O 1 1
13 10416 1 1 10 SER C C 11.630 1.415 -0.044 1.00 . A A . 10 SER C 1 1
13 10417 1 1 10 SER CA C 12.552 1.133 -1.228 1.00 . A A . 10 SER CA 1 1
13 10418 1 1 10 SER CB C 13.189 2.436 -1.713 1.00 . A A . 10 SER CB 1 1
13 10419 1 1 10 SER H H 11.426 1.048 -3.020 1.00 . A A . 10 SER H 1 1
13 10420 1 1 10 SER HA H 13.330 0.458 -0.909 1.00 . A A . 10 SER HA 1 1
13 10421 1 1 10 SER HB2 H 13.457 3.043 -0.862 1.00 . A A . 10 SER HB2 1 1
13 10422 1 1 10 SER HB3 H 14.075 2.208 -2.287 1.00 . A A . 10 SER HB3 1 1
13 10423 1 1 10 SER HG H 12.268 4.083 -2.239 1.00 . A A . 10 SER HG 1 1
13 10424 1 1 10 SER N N 11.820 0.492 -2.314 1.00 . A A . 10 SER N 1 1
13 10425 1 1 10 SER O O 12.088 1.601 1.084 1.00 . A A . 10 SER O 1 1
13 10426 1 1 10 SER OG O 12.293 3.169 -2.531 1.00 . A A . 10 SER OG 1 1
13 10427 1 1 11 LYS C C 8.062 0.912 0.475 1.00 . A A . 11 LYS C 1 1
13 10428 1 1 11 LYS CA C 9.341 1.702 0.732 1.00 . A A . 11 LYS CA 1 1
13 10429 1 1 11 LYS CB C 9.024 3.198 0.804 1.00 . A A . 11 LYS CB 1 1
13 10430 1 1 11 LYS CD C 10.284 3.700 2.917 1.00 . A A . 11 LYS CD 1 1
13 10431 1 1 11 LYS CE C 11.105 4.940 2.601 1.00 . A A . 11 LYS CE 1 1
13 10432 1 1 11 LYS CG C 8.934 3.733 2.222 1.00 . A A . 11 LYS CG 1 1
13 10433 1 1 11 LYS H H 10.025 1.289 -1.229 1.00 . A A . 11 LYS H 1 1
13 10434 1 1 11 LYS HA H 9.763 1.387 1.674 1.00 . A A . 11 LYS HA 1 1
13 10435 1 1 11 LYS HB2 H 9.797 3.743 0.284 1.00 . A A . 11 LYS HB2 1 1
13 10436 1 1 11 LYS HB3 H 8.077 3.377 0.314 1.00 . A A . 11 LYS HB3 1 1
13 10437 1 1 11 LYS HD2 H 10.130 3.648 3.985 1.00 . A A . 11 LYS HD2 1 1
13 10438 1 1 11 LYS HD3 H 10.828 2.824 2.588 1.00 . A A . 11 LYS HD3 1 1
13 10439 1 1 11 LYS HE2 H 11.508 4.844 1.604 1.00 . A A . 11 LYS HE2 1 1
13 10440 1 1 11 LYS HE3 H 10.460 5.804 2.647 1.00 . A A . 11 LYS HE3 1 1
13 10441 1 1 11 LYS HG2 H 8.582 4.754 2.192 1.00 . A A . 11 LYS HG2 1 1
13 10442 1 1 11 LYS HG3 H 8.236 3.127 2.782 1.00 . A A . 11 LYS HG3 1 1
13 10443 1 1 11 LYS HZ1 H 11.860 5.222 4.528 1.00 . A A . 11 LYS HZ1 1 1
13 10444 1 1 11 LYS HZ2 H 12.771 5.975 3.319 1.00 . A A . 11 LYS HZ2 1 1
13 10445 1 1 11 LYS HZ3 H 12.865 4.299 3.528 1.00 . A A . 11 LYS HZ3 1 1
13 10446 1 1 11 LYS N N 10.329 1.445 -0.310 1.00 . A A . 11 LYS N 1 1
13 10447 1 1 11 LYS NZ N 12.230 5.122 3.561 1.00 . A A . 11 LYS NZ 1 1
13 10448 1 1 11 LYS O O 7.340 1.176 -0.485 1.00 . A A . 11 LYS O 1 1
13 10449 1 1 12 ASN C C 5.371 -0.172 1.780 1.00 . A A . 12 ASN C 1 1
13 10450 1 1 12 ASN CA C 6.593 -0.885 1.210 1.00 . A A . 12 ASN CA 1 1
13 10451 1 1 12 ASN CB C 6.795 -2.224 1.921 1.00 . A A . 12 ASN CB 1 1
13 10452 1 1 12 ASN CG C 5.617 -3.161 1.734 1.00 . A A . 12 ASN CG 1 1
13 10453 1 1 12 ASN H H 8.400 -0.219 2.089 1.00 . A A . 12 ASN H 1 1
13 10454 1 1 12 ASN HA H 6.431 -1.067 0.158 1.00 . A A . 12 ASN HA 1 1
13 10455 1 1 12 ASN HB2 H 7.679 -2.705 1.526 1.00 . A A . 12 ASN HB2 1 1
13 10456 1 1 12 ASN HB3 H 6.929 -2.049 2.978 1.00 . A A . 12 ASN HB3 1 1
13 10457 1 1 12 ASN HD21 H 5.707 -3.694 3.649 1.00 . A A . 12 ASN HD21 1 1
13 10458 1 1 12 ASN HD22 H 4.464 -4.449 2.715 1.00 . A A . 12 ASN HD22 1 1
13 10459 1 1 12 ASN N N 7.787 -0.057 1.343 1.00 . A A . 12 ASN N 1 1
13 10460 1 1 12 ASN ND2 N 5.223 -3.836 2.808 1.00 . A A . 12 ASN ND2 1 1
13 10461 1 1 12 ASN O O 4.697 -0.692 2.670 1.00 . A A . 12 ASN O 1 1
13 10462 1 1 12 ASN OD1 O 5.069 -3.277 0.639 1.00 . A A . 12 ASN OD1 1 1
13 10463 1 1 13 GLU C C 2.963 2.045 0.580 1.00 . A A . 13 GLU C 1 1
13 10464 1 1 13 GLU CA C 3.949 1.802 1.719 1.00 . A A . 13 GLU CA 1 1
13 10465 1 1 13 GLU CB C 4.418 3.139 2.296 1.00 . A A . 13 GLU CB 1 1
13 10466 1 1 13 GLU CD C 6.113 4.946 1.797 1.00 . A A . 13 GLU CD 1 1
13 10467 1 1 13 GLU CG C 4.987 4.086 1.253 1.00 . A A . 13 GLU CG 1 1
13 10468 1 1 13 GLU H H 5.665 1.380 0.554 1.00 . A A . 13 GLU H 1 1
13 10469 1 1 13 GLU HA H 3.452 1.241 2.496 1.00 . A A . 13 GLU HA 1 1
13 10470 1 1 13 GLU HB2 H 3.581 3.624 2.776 1.00 . A A . 13 GLU HB2 1 1
13 10471 1 1 13 GLU HB3 H 5.184 2.950 3.034 1.00 . A A . 13 GLU HB3 1 1
13 10472 1 1 13 GLU HG2 H 5.367 3.504 0.426 1.00 . A A . 13 GLU HG2 1 1
13 10473 1 1 13 GLU HG3 H 4.197 4.734 0.904 1.00 . A A . 13 GLU HG3 1 1
13 10474 1 1 13 GLU N N 5.091 1.019 1.261 1.00 . A A . 13 GLU N 1 1
13 10475 1 1 13 GLU O O 3.363 2.274 -0.562 1.00 . A A . 13 GLU O 1 1
13 10476 1 1 13 GLU OE1 O 6.304 4.960 3.031 1.00 . A A . 13 GLU OE1 1 1
13 10477 1 1 13 GLU OE2 O 6.801 5.603 0.988 1.00 . A A . 13 GLU OE2 1 1
13 10478 1 1 14 CYS C C 0.347 3.692 -0.278 1.00 . A A . 14 CYS C 1 1
13 10479 1 1 14 CYS CA C 0.631 2.205 -0.096 1.00 . A A . 14 CYS CA 1 1
13 10480 1 1 14 CYS CB C -0.649 1.475 0.312 1.00 . A A . 14 CYS CB 1 1
13 10481 1 1 14 CYS H H 1.419 1.806 1.827 1.00 . A A . 14 CYS H 1 1
13 10482 1 1 14 CYS HA H 0.983 1.802 -1.034 1.00 . A A . 14 CYS HA 1 1
13 10483 1 1 14 CYS HB2 H -0.408 0.450 0.554 1.00 . A A . 14 CYS HB2 1 1
13 10484 1 1 14 CYS HB3 H -1.066 1.955 1.184 1.00 . A A . 14 CYS HB3 1 1
13 10485 1 1 14 CYS HG H -2.754 0.452 -0.701 1.00 . A A . 14 CYS HG 1 1
13 10486 1 1 14 CYS N N 1.676 1.992 0.899 1.00 . A A . 14 CYS N 1 1
13 10487 1 1 14 CYS O O -0.139 4.359 0.636 1.00 . A A . 14 CYS O 1 1
13 10488 1 1 14 CYS SG S -1.926 1.451 -0.968 1.00 . A A . 14 CYS SG 1 1
13 10489 1 1 15 LYS C C -0.873 5.813 -2.523 1.00 . A A . 15 LYS C 1 1
13 10490 1 1 15 LYS CA C 0.435 5.618 -1.764 1.00 . A A . 15 LYS CA 1 1
13 10491 1 1 15 LYS CB C 1.601 6.173 -2.586 1.00 . A A . 15 LYS CB 1 1
13 10492 1 1 15 LYS CD C 1.940 6.183 -5.075 1.00 . A A . 15 LYS CD 1 1
13 10493 1 1 15 LYS CE C 3.349 6.622 -5.444 1.00 . A A . 15 LYS CE 1 1
13 10494 1 1 15 LYS CG C 1.932 5.339 -3.812 1.00 . A A . 15 LYS CG 1 1
13 10495 1 1 15 LYS H H 1.042 3.627 -2.151 1.00 . A A . 15 LYS H 1 1
13 10496 1 1 15 LYS HA H 0.379 6.153 -0.829 1.00 . A A . 15 LYS HA 1 1
13 10497 1 1 15 LYS HB2 H 1.351 7.171 -2.913 1.00 . A A . 15 LYS HB2 1 1
13 10498 1 1 15 LYS HB3 H 2.479 6.218 -1.958 1.00 . A A . 15 LYS HB3 1 1
13 10499 1 1 15 LYS HD2 H 1.533 5.602 -5.889 1.00 . A A . 15 LYS HD2 1 1
13 10500 1 1 15 LYS HD3 H 1.329 7.060 -4.916 1.00 . A A . 15 LYS HD3 1 1
13 10501 1 1 15 LYS HE2 H 3.642 7.432 -4.795 1.00 . A A . 15 LYS HE2 1 1
13 10502 1 1 15 LYS HE3 H 4.021 5.788 -5.302 1.00 . A A . 15 LYS HE3 1 1
13 10503 1 1 15 LYS HG2 H 2.909 4.897 -3.681 1.00 . A A . 15 LYS HG2 1 1
13 10504 1 1 15 LYS HG3 H 1.193 4.559 -3.915 1.00 . A A . 15 LYS HG3 1 1
13 10505 1 1 15 LYS HZ1 H 2.690 6.628 -7.426 1.00 . A A . 15 LYS HZ1 1 1
13 10506 1 1 15 LYS HZ2 H 4.362 6.825 -7.259 1.00 . A A . 15 LYS HZ2 1 1
13 10507 1 1 15 LYS HZ3 H 3.320 8.111 -6.909 1.00 . A A . 15 LYS HZ3 1 1
13 10508 1 1 15 LYS N N 0.656 4.208 -1.463 1.00 . A A . 15 LYS N 1 1
13 10509 1 1 15 LYS NZ N 3.436 7.078 -6.859 1.00 . A A . 15 LYS NZ 1 1
13 10510 1 1 15 LYS O O -0.874 6.031 -3.734 1.00 . A A . 15 LYS O 1 1
13 10511 1 1 16 TYR C C -3.888 7.270 -2.069 1.00 . A A . 16 TYR C 1 1
13 10512 1 1 16 TYR CA C -3.302 5.902 -2.407 1.00 . A A . 16 TYR CA 1 1
13 10513 1 1 16 TYR CB C -4.249 4.797 -1.933 1.00 . A A . 16 TYR CB 1 1
13 10514 1 1 16 TYR CD1 C -3.841 4.315 0.512 1.00 . A A . 16 TYR CD1 1 1
13 10515 1 1 16 TYR CD2 C -5.760 5.602 -0.075 1.00 . A A . 16 TYR CD2 1 1
13 10516 1 1 16 TYR CE1 C -4.179 4.412 1.848 1.00 . A A . 16 TYR CE1 1 1
13 10517 1 1 16 TYR CE2 C -6.104 5.705 1.259 1.00 . A A . 16 TYR CE2 1 1
13 10518 1 1 16 TYR CG C -4.624 4.908 -0.471 1.00 . A A . 16 TYR CG 1 1
13 10519 1 1 16 TYR CZ C -5.312 5.109 2.216 1.00 . A A . 16 TYR CZ 1 1
13 10520 1 1 16 TYR H H -1.923 5.558 -0.840 1.00 . A A . 16 TYR H 1 1
13 10521 1 1 16 TYR HA H -3.187 5.827 -3.478 1.00 . A A . 16 TYR HA 1 1
13 10522 1 1 16 TYR HB2 H -5.159 4.840 -2.512 1.00 . A A . 16 TYR HB2 1 1
13 10523 1 1 16 TYR HB3 H -3.777 3.839 -2.083 1.00 . A A . 16 TYR HB3 1 1
13 10524 1 1 16 TYR HD1 H -2.954 3.770 0.221 1.00 . A A . 16 TYR HD1 1 1
13 10525 1 1 16 TYR HD2 H -6.378 6.068 -0.828 1.00 . A A . 16 TYR HD2 1 1
13 10526 1 1 16 TYR HE1 H -3.559 3.945 2.598 1.00 . A A . 16 TYR HE1 1 1
13 10527 1 1 16 TYR HE2 H -6.991 6.251 1.547 1.00 . A A . 16 TYR HE2 1 1
13 10528 1 1 16 TYR HH H -5.521 4.359 3.974 1.00 . A A . 16 TYR HH 1 1
13 10529 1 1 16 TYR N N -1.986 5.735 -1.802 1.00 . A A . 16 TYR N 1 1
13 10530 1 1 16 TYR O O -3.311 8.031 -1.293 1.00 . A A . 16 TYR O 1 1
13 10531 1 1 16 TYR OH O -5.652 5.208 3.546 1.00 . A A . 16 TYR OH 1 1
13 10532 1 1 17 LYS C C -6.916 8.667 -1.506 1.00 . A A . 17 LYS C 1 1
13 10533 1 1 17 LYS CA C -5.707 8.848 -2.419 1.00 . A A . 17 LYS CA 1 1
13 10534 1 1 17 LYS CB C -6.146 9.474 -3.745 1.00 . A A . 17 LYS CB 1 1
13 10535 1 1 17 LYS CD C -8.518 10.299 -3.803 1.00 . A A . 17 LYS CD 1 1
13 10536 1 1 17 LYS CE C -8.957 10.601 -5.226 1.00 . A A . 17 LYS CE 1 1
13 10537 1 1 17 LYS CG C -7.062 10.674 -3.578 1.00 . A A . 17 LYS CG 1 1
13 10538 1 1 17 LYS H H -5.452 6.926 -3.266 1.00 . A A . 17 LYS H 1 1
13 10539 1 1 17 LYS HA H -5.003 9.507 -1.935 1.00 . A A . 17 LYS HA 1 1
13 10540 1 1 17 LYS HB2 H -5.266 9.791 -4.287 1.00 . A A . 17 LYS HB2 1 1
13 10541 1 1 17 LYS HB3 H -6.667 8.727 -4.326 1.00 . A A . 17 LYS HB3 1 1
13 10542 1 1 17 LYS HD2 H -8.641 9.243 -3.616 1.00 . A A . 17 LYS HD2 1 1
13 10543 1 1 17 LYS HD3 H -9.134 10.863 -3.116 1.00 . A A . 17 LYS HD3 1 1
13 10544 1 1 17 LYS HE2 H -10.020 10.792 -5.228 1.00 . A A . 17 LYS HE2 1 1
13 10545 1 1 17 LYS HE3 H -8.432 11.479 -5.572 1.00 . A A . 17 LYS HE3 1 1
13 10546 1 1 17 LYS HG2 H -6.952 11.064 -2.577 1.00 . A A . 17 LYS HG2 1 1
13 10547 1 1 17 LYS HG3 H -6.781 11.433 -4.294 1.00 . A A . 17 LYS HG3 1 1
13 10548 1 1 17 LYS HZ1 H -9.034 8.580 -5.750 1.00 . A A . 17 LYS HZ1 1 1
13 10549 1 1 17 LYS HZ2 H -7.640 9.376 -6.289 1.00 . A A . 17 LYS HZ2 1 1
13 10550 1 1 17 LYS HZ3 H -9.118 9.634 -7.071 1.00 . A A . 17 LYS HZ3 1 1
13 10551 1 1 17 LYS N N -5.040 7.574 -2.657 1.00 . A A . 17 LYS N 1 1
13 10552 1 1 17 LYS NZ N -8.667 9.468 -6.149 1.00 . A A . 17 LYS NZ 1 1
13 10553 1 1 17 LYS O O -7.706 7.740 -1.684 1.00 . A A . 17 LYS O 1 1
13 10554 1 1 18 ASN C C -8.794 10.876 0.603 1.00 . A A . 18 ASN C 1 1
13 10555 1 1 18 ASN CA C -8.169 9.497 0.408 1.00 . A A . 18 ASN CA 1 1
13 10556 1 1 18 ASN CB C -7.699 8.944 1.754 1.00 . A A . 18 ASN CB 1 1
13 10557 1 1 18 ASN CG C -7.207 10.033 2.687 1.00 . A A . 18 ASN CG 1 1
13 10558 1 1 18 ASN H H -6.394 10.277 -0.441 1.00 . A A . 18 ASN H 1 1
13 10559 1 1 18 ASN HA H -8.914 8.834 -0.004 1.00 . A A . 18 ASN HA 1 1
13 10560 1 1 18 ASN HB2 H -8.521 8.431 2.233 1.00 . A A . 18 ASN HB2 1 1
13 10561 1 1 18 ASN HB3 H -6.892 8.246 1.587 1.00 . A A . 18 ASN HB3 1 1
13 10562 1 1 18 ASN HD21 H -5.854 10.605 1.346 1.00 . A A . 18 ASN HD21 1 1
13 10563 1 1 18 ASN HD22 H -5.873 11.501 2.823 1.00 . A A . 18 ASN HD22 1 1
13 10564 1 1 18 ASN N N -7.056 9.560 -0.532 1.00 . A A . 18 ASN N 1 1
13 10565 1 1 18 ASN ND2 N -6.211 10.789 2.241 1.00 . A A . 18 ASN ND2 1 1
13 10566 1 1 18 ASN O O -8.203 11.894 0.240 1.00 . A A . 18 ASN O 1 1
13 10567 1 1 18 ASN OD1 O -7.716 10.192 3.797 1.00 . A A . 18 ASN OD1 1 1
13 10568 1 1 19 ASP C C -11.198 12.760 0.118 1.00 . A A . 19 ASP C 1 1
13 10569 1 1 19 ASP CA C -10.694 12.155 1.425 1.00 . A A . 19 ASP CA 1 1
13 10570 1 1 19 ASP CB C -9.778 13.147 2.141 1.00 . A A . 19 ASP CB 1 1
13 10571 1 1 19 ASP CG C -10.553 14.234 2.862 1.00 . A A . 19 ASP CG 1 1
13 10572 1 1 19 ASP H H -10.411 10.057 1.447 1.00 . A A . 19 ASP H 1 1
13 10573 1 1 19 ASP HA H -11.543 11.940 2.058 1.00 . A A . 19 ASP HA 1 1
13 10574 1 1 19 ASP HB2 H -9.181 12.616 2.868 1.00 . A A . 19 ASP HB2 1 1
13 10575 1 1 19 ASP HB3 H -9.126 13.614 1.417 1.00 . A A . 19 ASP HB3 1 1
13 10576 1 1 19 ASP N N -9.991 10.902 1.179 1.00 . A A . 19 ASP N 1 1
13 10577 1 1 19 ASP O O -12.398 12.764 -0.154 1.00 . A A . 19 ASP O 1 1
13 10578 1 1 19 ASP OD1 O -11.687 14.537 2.435 1.00 . A A . 19 ASP OD1 1 1
13 10579 1 1 19 ASP OD2 O -10.024 14.781 3.852 1.00 . A A . 19 ASP OD2 1 1
13 10580 1 1 20 ALA C C -9.383 14.410 -2.677 1.00 . A A . 20 ALA C 1 1
13 10581 1 1 20 ALA CA C -10.622 13.879 -1.964 1.00 . A A . 20 ALA CA 1 1
13 10582 1 1 20 ALA CB C -11.634 14.995 -1.759 1.00 . A A . 20 ALA CB 1 1
13 10583 1 1 20 ALA H H -9.331 13.238 -0.415 1.00 . A A . 20 ALA H 1 1
13 10584 1 1 20 ALA HA H -11.080 13.120 -2.581 1.00 . A A . 20 ALA HA 1 1
13 10585 1 1 20 ALA HB1 H -11.352 15.582 -0.896 1.00 . A A . 20 ALA HB1 1 1
13 10586 1 1 20 ALA HB2 H -11.655 15.628 -2.633 1.00 . A A . 20 ALA HB2 1 1
13 10587 1 1 20 ALA HB3 H -12.613 14.569 -1.600 1.00 . A A . 20 ALA HB3 1 1
13 10588 1 1 20 ALA N N -10.272 13.272 -0.687 1.00 . A A . 20 ALA N 1 1
13 10589 1 1 20 ALA O O -9.413 15.482 -3.279 1.00 . A A . 20 ALA O 1 1
13 10590 1 1 21 GLY C C -5.872 14.021 -2.302 1.00 . A A . 21 GLY C 1 1
13 10591 1 1 21 GLY CA C -7.058 14.065 -3.244 1.00 . A A . 21 GLY CA 1 1
13 10592 1 1 21 GLY H H -8.327 12.807 -2.108 1.00 . A A . 21 GLY H 1 1
13 10593 1 1 21 GLY HA2 H -6.864 13.411 -4.081 1.00 . A A . 21 GLY HA2 1 1
13 10594 1 1 21 GLY HA3 H -7.175 15.075 -3.610 1.00 . A A . 21 GLY HA3 1 1
13 10595 1 1 21 GLY N N -8.292 13.653 -2.603 1.00 . A A . 21 GLY N 1 1
13 10596 1 1 21 GLY O O -4.744 14.321 -2.695 1.00 . A A . 21 GLY O 1 1
13 10597 1 1 22 LYS C C -4.276 12.273 -0.197 1.00 . A A . 22 LYS C 1 1
13 10598 1 1 22 LYS CA C -5.069 13.568 -0.048 1.00 . A A . 22 LYS CA 1 1
13 10599 1 1 22 LYS CB C -5.667 13.653 1.357 1.00 . A A . 22 LYS CB 1 1
13 10600 1 1 22 LYS CD C -5.215 15.461 3.042 1.00 . A A . 22 LYS CD 1 1
13 10601 1 1 22 LYS CE C -5.915 16.575 3.808 1.00 . A A . 22 LYS CE 1 1
13 10602 1 1 22 LYS CG C -5.992 15.071 1.795 1.00 . A A . 22 LYS CG 1 1
13 10603 1 1 22 LYS H H -7.044 13.422 -0.798 1.00 . A A . 22 LYS H 1 1
13 10604 1 1 22 LYS HA H -4.404 14.403 -0.199 1.00 . A A . 22 LYS HA 1 1
13 10605 1 1 22 LYS HB2 H -6.578 13.073 1.385 1.00 . A A . 22 LYS HB2 1 1
13 10606 1 1 22 LYS HB3 H -4.963 13.235 2.062 1.00 . A A . 22 LYS HB3 1 1
13 10607 1 1 22 LYS HD2 H -5.127 14.599 3.685 1.00 . A A . 22 LYS HD2 1 1
13 10608 1 1 22 LYS HD3 H -4.231 15.799 2.751 1.00 . A A . 22 LYS HD3 1 1
13 10609 1 1 22 LYS HE2 H -5.205 17.031 4.481 1.00 . A A . 22 LYS HE2 1 1
13 10610 1 1 22 LYS HE3 H -6.267 17.313 3.102 1.00 . A A . 22 LYS HE3 1 1
13 10611 1 1 22 LYS HG2 H -5.736 15.752 0.998 1.00 . A A . 22 LYS HG2 1 1
13 10612 1 1 22 LYS HG3 H -7.050 15.141 2.004 1.00 . A A . 22 LYS HG3 1 1
13 10613 1 1 22 LYS HZ1 H -6.810 15.974 5.597 1.00 . A A . 22 LYS HZ1 1 1
13 10614 1 1 22 LYS HZ2 H -7.363 15.133 4.237 1.00 . A A . 22 LYS HZ2 1 1
13 10615 1 1 22 LYS HZ3 H -7.875 16.720 4.515 1.00 . A A . 22 LYS HZ3 1 1
13 10616 1 1 22 LYS N N -6.125 13.649 -1.051 1.00 . A A . 22 LYS N 1 1
13 10617 1 1 22 LYS NZ N -7.071 16.065 4.594 1.00 . A A . 22 LYS NZ 1 1
13 10618 1 1 22 LYS O O -4.833 11.179 -0.106 1.00 . A A . 22 LYS O 1 1
13 10619 1 1 23 ASP C C -1.818 10.593 0.766 1.00 . A A . 23 ASP C 1 1
13 10620 1 1 23 ASP CA C -2.104 11.246 -0.583 1.00 . A A . 23 ASP CA 1 1
13 10621 1 1 23 ASP CB C -0.792 11.654 -1.255 1.00 . A A . 23 ASP CB 1 1
13 10622 1 1 23 ASP CG C -1.015 12.483 -2.505 1.00 . A A . 23 ASP CG 1 1
13 10623 1 1 23 ASP H H -2.590 13.304 -0.487 1.00 . A A . 23 ASP H 1 1
13 10624 1 1 23 ASP HA H -2.613 10.532 -1.214 1.00 . A A . 23 ASP HA 1 1
13 10625 1 1 23 ASP HB2 H -0.205 12.236 -0.559 1.00 . A A . 23 ASP HB2 1 1
13 10626 1 1 23 ASP HB3 H -0.243 10.765 -1.527 1.00 . A A . 23 ASP HB3 1 1
13 10627 1 1 23 ASP N N -2.974 12.405 -0.425 1.00 . A A . 23 ASP N 1 1
13 10628 1 1 23 ASP O O -1.254 11.219 1.663 1.00 . A A . 23 ASP O 1 1
13 10629 1 1 23 ASP OD1 O -1.827 12.065 -3.356 1.00 . A A . 23 ASP OD1 1 1
13 10630 1 1 23 ASP OD2 O -0.376 13.549 -2.633 1.00 . A A . 23 ASP OD2 1 1
13 10631 1 1 24 THR C C -0.872 7.578 1.991 1.00 . A A . 24 THR C 1 1
13 10632 1 1 24 THR CA C -2.000 8.593 2.140 1.00 . A A . 24 THR CA 1 1
13 10633 1 1 24 THR CB C -3.279 7.859 2.583 1.00 . A A . 24 THR CB 1 1
13 10634 1 1 24 THR CG2 C -3.119 7.288 3.984 1.00 . A A . 24 THR CG2 1 1
13 10635 1 1 24 THR H H -2.656 8.886 0.149 1.00 . A A . 24 THR H 1 1
13 10636 1 1 24 THR HA H -1.733 9.304 2.910 1.00 . A A . 24 THR HA 1 1
13 10637 1 1 24 THR HB H -3.464 7.044 1.897 1.00 . A A . 24 THR HB 1 1
13 10638 1 1 24 THR HG1 H -4.281 9.385 1.836 1.00 . A A . 24 THR HG1 1 1
13 10639 1 1 24 THR HG21 H -2.132 6.863 4.088 1.00 . A A . 24 THR HG21 1 1
13 10640 1 1 24 THR HG22 H -3.861 6.520 4.147 1.00 . A A . 24 THR HG22 1 1
13 10641 1 1 24 THR HG23 H -3.251 8.075 4.711 1.00 . A A . 24 THR HG23 1 1
13 10642 1 1 24 THR N N -2.212 9.330 0.901 1.00 . A A . 24 THR N 1 1
13 10643 1 1 24 THR O O -0.816 6.837 1.010 1.00 . A A . 24 THR O 1 1
13 10644 1 1 24 THR OG1 O -4.395 8.756 2.553 1.00 . A A . 24 THR OG1 1 1
13 10645 1 1 25 PHE C C 1.259 5.864 4.263 1.00 . A A . 25 PHE C 1 1
13 10646 1 1 25 PHE CA C 1.154 6.627 2.946 1.00 . A A . 25 PHE CA 1 1
13 10647 1 1 25 PHE CB C 2.456 7.384 2.677 1.00 . A A . 25 PHE CB 1 1
13 10648 1 1 25 PHE CD1 C 1.831 9.490 1.465 1.00 . A A . 25 PHE CD1 1 1
13 10649 1 1 25 PHE CD2 C 2.949 7.771 0.247 1.00 . A A . 25 PHE CD2 1 1
13 10650 1 1 25 PHE CE1 C 1.788 10.272 0.325 1.00 . A A . 25 PHE CE1 1 1
13 10651 1 1 25 PHE CE2 C 2.909 8.547 -0.895 1.00 . A A . 25 PHE CE2 1 1
13 10652 1 1 25 PHE CG C 2.411 8.232 1.438 1.00 . A A . 25 PHE CG 1 1
13 10653 1 1 25 PHE CZ C 2.328 9.801 -0.856 1.00 . A A . 25 PHE CZ 1 1
13 10654 1 1 25 PHE H H -0.072 8.167 3.726 1.00 . A A . 25 PHE H 1 1
13 10655 1 1 25 PHE HA H 0.986 5.920 2.148 1.00 . A A . 25 PHE HA 1 1
13 10656 1 1 25 PHE HB2 H 2.666 8.033 3.514 1.00 . A A . 25 PHE HB2 1 1
13 10657 1 1 25 PHE HB3 H 3.260 6.674 2.566 1.00 . A A . 25 PHE HB3 1 1
13 10658 1 1 25 PHE HD1 H 1.409 9.861 2.386 1.00 . A A . 25 PHE HD1 1 1
13 10659 1 1 25 PHE HD2 H 3.403 6.790 0.215 1.00 . A A . 25 PHE HD2 1 1
13 10660 1 1 25 PHE HE1 H 1.335 11.251 0.359 1.00 . A A . 25 PHE HE1 1 1
13 10661 1 1 25 PHE HE2 H 3.332 8.176 -1.816 1.00 . A A . 25 PHE HE2 1 1
13 10662 1 1 25 PHE HZ H 2.296 10.409 -1.747 1.00 . A A . 25 PHE HZ 1 1
13 10663 1 1 25 PHE N N 0.026 7.551 2.970 1.00 . A A . 25 PHE N 1 1
13 10664 1 1 25 PHE O O 1.380 6.464 5.332 1.00 . A A . 25 PHE O 1 1
13 10665 1 1 26 ILE C C 1.886 2.327 5.019 1.00 . A A . 26 ILE C 1 1
13 10666 1 1 26 ILE CA C 1.303 3.694 5.363 1.00 . A A . 26 ILE CA 1 1
13 10667 1 1 26 ILE CB C -0.075 3.501 6.024 1.00 . A A . 26 ILE CB 1 1
13 10668 1 1 26 ILE CD1 C 1.014 2.988 8.266 1.00 . A A . 26 ILE CD1 1 1
13 10669 1 1 26 ILE CG1 C 0.034 2.537 7.207 1.00 . A A . 26 ILE CG1 1 1
13 10670 1 1 26 ILE CG2 C -1.083 2.989 5.006 1.00 . A A . 26 ILE CG2 1 1
13 10671 1 1 26 ILE H H 1.115 4.119 3.298 1.00 . A A . 26 ILE H 1 1
13 10672 1 1 26 ILE HA H 1.956 4.183 6.072 1.00 . A A . 26 ILE HA 1 1
13 10673 1 1 26 ILE HB H -0.415 4.461 6.381 1.00 . A A . 26 ILE HB 1 1
13 10674 1 1 26 ILE HD11 H 1.255 4.030 8.113 1.00 . A A . 26 ILE HD11 1 1
13 10675 1 1 26 ILE HD12 H 0.571 2.864 9.244 1.00 . A A . 26 ILE HD12 1 1
13 10676 1 1 26 ILE HD13 H 1.915 2.397 8.200 1.00 . A A . 26 ILE HD13 1 1
13 10677 1 1 26 ILE HG12 H -0.934 2.438 7.671 1.00 . A A . 26 ILE HG12 1 1
13 10678 1 1 26 ILE HG13 H 0.355 1.571 6.846 1.00 . A A . 26 ILE HG13 1 1
13 10679 1 1 26 ILE HG21 H -1.909 3.683 4.938 1.00 . A A . 26 ILE HG21 1 1
13 10680 1 1 26 ILE HG22 H -0.607 2.901 4.042 1.00 . A A . 26 ILE HG22 1 1
13 10681 1 1 26 ILE HG23 H -1.450 2.022 5.317 1.00 . A A . 26 ILE HG23 1 1
13 10682 1 1 26 ILE N N 1.212 4.539 4.178 1.00 . A A . 26 ILE N 1 1
13 10683 1 1 26 ILE O O 1.305 1.570 4.241 1.00 . A A . 26 ILE O 1 1
13 10684 1 1 27 LYS C C 2.739 -0.424 5.609 1.00 . A A . 27 LYS C 1 1
13 10685 1 1 27 LYS CA C 3.696 0.739 5.367 1.00 . A A . 27 LYS CA 1 1
13 10686 1 1 27 LYS CB C 4.924 0.599 6.270 1.00 . A A . 27 LYS CB 1 1
13 10687 1 1 27 LYS CD C 7.423 0.656 6.020 1.00 . A A . 27 LYS CD 1 1
13 10688 1 1 27 LYS CE C 8.610 0.173 5.202 1.00 . A A . 27 LYS CE 1 1
13 10689 1 1 27 LYS CG C 6.131 -0.001 5.569 1.00 . A A . 27 LYS CG 1 1
13 10690 1 1 27 LYS H H 3.450 2.660 6.218 1.00 . A A . 27 LYS H 1 1
13 10691 1 1 27 LYS HA H 4.015 0.718 4.336 1.00 . A A . 27 LYS HA 1 1
13 10692 1 1 27 LYS HB2 H 5.198 1.576 6.640 1.00 . A A . 27 LYS HB2 1 1
13 10693 1 1 27 LYS HB3 H 4.670 -0.035 7.108 1.00 . A A . 27 LYS HB3 1 1
13 10694 1 1 27 LYS HD2 H 7.332 1.727 5.904 1.00 . A A . 27 LYS HD2 1 1
13 10695 1 1 27 LYS HD3 H 7.593 0.420 7.062 1.00 . A A . 27 LYS HD3 1 1
13 10696 1 1 27 LYS HE2 H 8.314 -0.703 4.645 1.00 . A A . 27 LYS HE2 1 1
13 10697 1 1 27 LYS HE3 H 8.901 0.956 4.517 1.00 . A A . 27 LYS HE3 1 1
13 10698 1 1 27 LYS HG2 H 6.178 -1.056 5.794 1.00 . A A . 27 LYS HG2 1 1
13 10699 1 1 27 LYS HG3 H 6.020 0.136 4.502 1.00 . A A . 27 LYS HG3 1 1
13 10700 1 1 27 LYS HZ1 H 9.445 -0.491 6.999 1.00 . A A . 27 LYS HZ1 1 1
13 10701 1 1 27 LYS HZ2 H 10.386 0.659 6.189 1.00 . A A . 27 LYS HZ2 1 1
13 10702 1 1 27 LYS HZ3 H 10.330 -0.935 5.628 1.00 . A A . 27 LYS HZ3 1 1
13 10703 1 1 27 LYS N N 3.036 2.015 5.607 1.00 . A A . 27 LYS N 1 1
13 10704 1 1 27 LYS NZ N 9.775 -0.173 6.065 1.00 . A A . 27 LYS NZ 1 1
13 10705 1 1 27 LYS O O 2.090 -0.498 6.653 1.00 . A A . 27 LYS O 1 1
13 10706 1 1 28 CYS C C 2.411 -3.569 5.621 1.00 . A A . 28 CYS C 1 1
13 10707 1 1 28 CYS CA C 1.779 -2.489 4.749 1.00 . A A . 28 CYS CA 1 1
13 10708 1 1 28 CYS CB C 1.470 -3.051 3.362 1.00 . A A . 28 CYS CB 1 1
13 10709 1 1 28 CYS H H 3.200 -1.215 3.832 1.00 . A A . 28 CYS H 1 1
13 10710 1 1 28 CYS HA H 0.859 -2.164 5.211 1.00 . A A . 28 CYS HA 1 1
13 10711 1 1 28 CYS HB2 H 2.322 -3.616 3.012 1.00 . A A . 28 CYS HB2 1 1
13 10712 1 1 28 CYS HB3 H 0.616 -3.709 3.430 1.00 . A A . 28 CYS HB3 1 1
13 10713 1 1 28 CYS HG H 2.224 -1.499 1.487 1.00 . A A . 28 CYS HG 1 1
13 10714 1 1 28 CYS N N 2.657 -1.329 4.641 1.00 . A A . 28 CYS N 1 1
13 10715 1 1 28 CYS O O 3.632 -3.661 5.751 1.00 . A A . 28 CYS O 1 1
13 10716 1 1 28 CYS SG S 1.099 -1.792 2.119 1.00 . A A . 28 CYS SG 1 1
13 10717 1 1 29 PRO C C 2.705 -6.610 6.329 1.00 . A A . 29 PRO C 1 1
13 10718 1 1 29 PRO CA C 2.014 -5.494 7.106 1.00 . A A . 29 PRO CA 1 1
13 10719 1 1 29 PRO CB C 0.716 -6.007 7.736 1.00 . A A . 29 PRO CB 1 1
13 10720 1 1 29 PRO CD C 0.094 -4.355 6.125 1.00 . A A . 29 PRO CD 1 1
13 10721 1 1 29 PRO CG C -0.348 -5.644 6.760 1.00 . A A . 29 PRO CG 1 1
13 10722 1 1 29 PRO HA H 2.674 -5.135 7.881 1.00 . A A . 29 PRO HA 1 1
13 10723 1 1 29 PRO HB2 H 0.778 -7.077 7.875 1.00 . A A . 29 PRO HB2 1 1
13 10724 1 1 29 PRO HB3 H 0.559 -5.524 8.689 1.00 . A A . 29 PRO HB3 1 1
13 10725 1 1 29 PRO HD2 H -0.214 -4.318 5.090 1.00 . A A . 29 PRO HD2 1 1
13 10726 1 1 29 PRO HD3 H -0.304 -3.511 6.669 1.00 . A A . 29 PRO HD3 1 1
13 10727 1 1 29 PRO HG2 H -0.441 -6.418 6.013 1.00 . A A . 29 PRO HG2 1 1
13 10728 1 1 29 PRO HG3 H -1.287 -5.505 7.274 1.00 . A A . 29 PRO HG3 1 1
13 10729 1 1 29 PRO N N 1.561 -4.406 6.235 1.00 . A A . 29 PRO N 1 1
13 10730 1 1 29 PRO O O 2.080 -7.603 5.959 1.00 . A A . 29 PRO O 1 1
13 10731 1 1 30 LYS C C 6.225 -7.455 5.840 1.00 . A A . 30 LYS C 1 1
13 10732 1 1 30 LYS CA C 4.778 -7.432 5.355 1.00 . A A . 30 LYS CA 1 1
13 10733 1 1 30 LYS CB C 4.739 -7.137 3.854 1.00 . A A . 30 LYS CB 1 1
13 10734 1 1 30 LYS CD C 3.086 -8.871 3.097 1.00 . A A . 30 LYS CD 1 1
13 10735 1 1 30 LYS CE C 1.631 -9.179 3.411 1.00 . A A . 30 LYS CE 1 1
13 10736 1 1 30 LYS CG C 3.381 -7.385 3.221 1.00 . A A . 30 LYS CG 1 1
13 10737 1 1 30 LYS H H 4.444 -5.627 6.407 1.00 . A A . 30 LYS H 1 1
13 10738 1 1 30 LYS HA H 4.335 -8.400 5.534 1.00 . A A . 30 LYS HA 1 1
13 10739 1 1 30 LYS HB2 H 5.002 -6.101 3.695 1.00 . A A . 30 LYS HB2 1 1
13 10740 1 1 30 LYS HB3 H 5.464 -7.764 3.356 1.00 . A A . 30 LYS HB3 1 1
13 10741 1 1 30 LYS HD2 H 3.299 -9.188 2.086 1.00 . A A . 30 LYS HD2 1 1
13 10742 1 1 30 LYS HD3 H 3.718 -9.413 3.786 1.00 . A A . 30 LYS HD3 1 1
13 10743 1 1 30 LYS HE2 H 1.213 -8.354 3.968 1.00 . A A . 30 LYS HE2 1 1
13 10744 1 1 30 LYS HE3 H 1.092 -9.296 2.482 1.00 . A A . 30 LYS HE3 1 1
13 10745 1 1 30 LYS HG2 H 2.618 -6.929 3.835 1.00 . A A . 30 LYS HG2 1 1
13 10746 1 1 30 LYS HG3 H 3.366 -6.940 2.235 1.00 . A A . 30 LYS HG3 1 1
13 10747 1 1 30 LYS HZ1 H 1.828 -10.267 5.184 1.00 . A A . 30 LYS HZ1 1 1
13 10748 1 1 30 LYS HZ2 H 2.044 -11.193 3.784 1.00 . A A . 30 LYS HZ2 1 1
13 10749 1 1 30 LYS HZ3 H 0.490 -10.715 4.250 1.00 . A A . 30 LYS HZ3 1 1
13 10750 1 1 30 LYS N N 4.000 -6.439 6.086 1.00 . A A . 30 LYS N 1 1
13 10751 1 1 30 LYS NZ N 1.489 -10.426 4.214 1.00 . A A . 30 LYS NZ 1 1
13 10752 1 1 30 LYS O O 7.131 -6.998 5.144 1.00 . A A . 30 LYS O 1 1
13 10753 1 1 31 PHE C C 8.598 -9.149 6.916 1.00 . A A . 31 PHE C 1 1
13 10754 1 1 31 PHE CA C 7.769 -8.077 7.617 1.00 . A A . 31 PHE CA 1 1
13 10755 1 1 31 PHE CB C 7.682 -8.380 9.113 1.00 . A A . 31 PHE CB 1 1
13 10756 1 1 31 PHE CD1 C 5.413 -7.779 10.001 1.00 . A A . 31 PHE CD1 1 1
13 10757 1 1 31 PHE CD2 C 7.224 -6.284 10.414 1.00 . A A . 31 PHE CD2 1 1
13 10758 1 1 31 PHE CE1 C 4.557 -6.937 10.686 1.00 . A A . 31 PHE CE1 1 1
13 10759 1 1 31 PHE CE2 C 6.373 -5.438 11.100 1.00 . A A . 31 PHE CE2 1 1
13 10760 1 1 31 PHE CG C 6.754 -7.462 9.858 1.00 . A A . 31 PHE CG 1 1
13 10761 1 1 31 PHE CZ C 5.037 -5.765 11.236 1.00 . A A . 31 PHE CZ 1 1
13 10762 1 1 31 PHE H H 5.669 -8.341 7.545 1.00 . A A . 31 PHE H 1 1
13 10763 1 1 31 PHE HA H 8.249 -7.120 7.479 1.00 . A A . 31 PHE HA 1 1
13 10764 1 1 31 PHE HB2 H 7.327 -9.390 9.248 1.00 . A A . 31 PHE HB2 1 1
13 10765 1 1 31 PHE HB3 H 8.664 -8.287 9.550 1.00 . A A . 31 PHE HB3 1 1
13 10766 1 1 31 PHE HD1 H 5.036 -8.696 9.570 1.00 . A A . 31 PHE HD1 1 1
13 10767 1 1 31 PHE HD2 H 8.267 -6.027 10.309 1.00 . A A . 31 PHE HD2 1 1
13 10768 1 1 31 PHE HE1 H 3.513 -7.195 10.789 1.00 . A A . 31 PHE HE1 1 1
13 10769 1 1 31 PHE HE2 H 6.752 -4.522 11.529 1.00 . A A . 31 PHE HE2 1 1
13 10770 1 1 31 PHE HZ H 4.371 -5.105 11.771 1.00 . A A . 31 PHE HZ 1 1
13 10771 1 1 31 PHE N N 6.433 -7.993 7.038 1.00 . A A . 31 PHE N 1 1
13 10772 1 1 31 PHE O O 8.247 -9.611 5.831 1.00 . A A . 31 PHE O 1 1
13 10773 1 1 32 ASP C C 9.786 -11.782 6.543 1.00 . A A . 32 ASP C 1 1
13 10774 1 1 32 ASP CA C 10.582 -10.556 6.984 1.00 . A A . 32 ASP CA 1 1
13 10775 1 1 32 ASP CB C 11.644 -10.964 8.007 1.00 . A A . 32 ASP CB 1 1
13 10776 1 1 32 ASP CG C 12.736 -11.819 7.398 1.00 . A A . 32 ASP CG 1 1
13 10777 1 1 32 ASP H H 9.929 -9.134 8.408 1.00 . A A . 32 ASP H 1 1
13 10778 1 1 32 ASP HA H 11.071 -10.132 6.120 1.00 . A A . 32 ASP HA 1 1
13 10779 1 1 32 ASP HB2 H 12.097 -10.073 8.419 1.00 . A A . 32 ASP HB2 1 1
13 10780 1 1 32 ASP HB3 H 11.173 -11.524 8.801 1.00 . A A . 32 ASP HB3 1 1
13 10781 1 1 32 ASP N N 9.701 -9.539 7.545 1.00 . A A . 32 ASP N 1 1
13 10782 1 1 32 ASP O O 9.563 -12.703 7.326 1.00 . A A . 32 ASP O 1 1
13 10783 1 1 32 ASP OD1 O 12.461 -12.994 7.077 1.00 . A A . 32 ASP OD1 1 1
13 10784 1 1 32 ASP OD2 O 13.869 -11.314 7.242 1.00 . A A . 32 ASP OD2 1 1
13 10785 1 1 33 ASN C C 8.173 -12.613 3.299 1.00 . A A . 33 ASN C 1 1
13 10786 1 1 33 ASN CA C 8.585 -12.892 4.741 1.00 . A A . 33 ASN CA 1 1
13 10787 1 1 33 ASN CB C 7.343 -13.144 5.598 1.00 . A A . 33 ASN CB 1 1
13 10788 1 1 33 ASN CG C 7.159 -14.612 5.933 1.00 . A A . 33 ASN CG 1 1
13 10789 1 1 33 ASN H H 9.566 -11.018 4.708 1.00 . A A . 33 ASN H 1 1
13 10790 1 1 33 ASN HA H 9.210 -13.773 4.761 1.00 . A A . 33 ASN HA 1 1
13 10791 1 1 33 ASN HB2 H 7.434 -12.593 6.523 1.00 . A A . 33 ASN HB2 1 1
13 10792 1 1 33 ASN HB3 H 6.469 -12.803 5.065 1.00 . A A . 33 ASN HB3 1 1
13 10793 1 1 33 ASN HD21 H 8.810 -14.592 7.042 1.00 . A A . 33 ASN HD21 1 1
13 10794 1 1 33 ASN HD22 H 7.982 -16.106 6.955 1.00 . A A . 33 ASN HD22 1 1
13 10795 1 1 33 ASN N N 9.358 -11.782 5.285 1.00 . A A . 33 ASN N 1 1
13 10796 1 1 33 ASN ND2 N 8.076 -15.158 6.723 1.00 . A A . 33 ASN ND2 1 1
13 10797 1 1 33 ASN O O 8.396 -13.433 2.407 1.00 . A A . 33 ASN O 1 1
13 10798 1 1 33 ASN OD1 O 6.204 -15.247 5.485 1.00 . A A . 33 ASN OD1 1 1
13 10799 1 1 34 LYS C C 7.086 -9.543 1.606 1.00 . A A . 34 LYS C 1 1
13 10800 1 1 34 LYS CA C 7.128 -11.060 1.742 1.00 . A A . 34 LYS CA 1 1
13 10801 1 1 34 LYS CB C 5.746 -11.648 1.448 1.00 . A A . 34 LYS CB 1 1
13 10802 1 1 34 LYS CD C 6.644 -13.557 0.085 1.00 . A A . 34 LYS CD 1 1
13 10803 1 1 34 LYS CE C 5.860 -14.314 -0.977 1.00 . A A . 34 LYS CE 1 1
13 10804 1 1 34 LYS CG C 5.755 -13.154 1.250 1.00 . A A . 34 LYS CG 1 1
13 10805 1 1 34 LYS H H 7.419 -10.838 3.827 1.00 . A A . 34 LYS H 1 1
13 10806 1 1 34 LYS HA H 7.836 -11.454 1.030 1.00 . A A . 34 LYS HA 1 1
13 10807 1 1 34 LYS HB2 H 5.088 -11.420 2.273 1.00 . A A . 34 LYS HB2 1 1
13 10808 1 1 34 LYS HB3 H 5.357 -11.191 0.550 1.00 . A A . 34 LYS HB3 1 1
13 10809 1 1 34 LYS HD2 H 7.065 -12.668 -0.360 1.00 . A A . 34 LYS HD2 1 1
13 10810 1 1 34 LYS HD3 H 7.438 -14.191 0.452 1.00 . A A . 34 LYS HD3 1 1
13 10811 1 1 34 LYS HE2 H 4.908 -13.825 -1.120 1.00 . A A . 34 LYS HE2 1 1
13 10812 1 1 34 LYS HE3 H 6.419 -14.291 -1.902 1.00 . A A . 34 LYS HE3 1 1
13 10813 1 1 34 LYS HG2 H 6.124 -13.625 2.149 1.00 . A A . 34 LYS HG2 1 1
13 10814 1 1 34 LYS HG3 H 4.746 -13.489 1.054 1.00 . A A . 34 LYS HG3 1 1
13 10815 1 1 34 LYS HZ1 H 5.205 -16.255 -1.383 1.00 . A A . 34 LYS HZ1 1 1
13 10816 1 1 34 LYS HZ2 H 4.974 -15.775 0.223 1.00 . A A . 34 LYS HZ2 1 1
13 10817 1 1 34 LYS HZ3 H 6.521 -16.184 -0.323 1.00 . A A . 34 LYS HZ3 1 1
13 10818 1 1 34 LYS N N 7.571 -11.450 3.076 1.00 . A A . 34 LYS N 1 1
13 10819 1 1 34 LYS NZ N 5.623 -15.732 -0.589 1.00 . A A . 34 LYS NZ 1 1
13 10820 1 1 34 LYS O O 6.032 -8.961 1.344 1.00 . A A . 34 LYS O 1 1
13 10821 1 1 35 LYS C C 8.364 -7.015 0.216 1.00 . A A . 35 LYS C 1 1
13 10822 1 1 35 LYS CA C 8.333 -7.453 1.676 1.00 . A A . 35 LYS CA 1 1
13 10823 1 1 35 LYS CB C 9.586 -6.950 2.398 1.00 . A A . 35 LYS CB 1 1
13 10824 1 1 35 LYS CD C 10.346 -4.886 3.611 1.00 . A A . 35 LYS CD 1 1
13 10825 1 1 35 LYS CE C 11.670 -5.436 4.121 1.00 . A A . 35 LYS CE 1 1
13 10826 1 1 35 LYS CG C 9.289 -5.975 3.523 1.00 . A A . 35 LYS CG 1 1
13 10827 1 1 35 LYS H H 9.044 -9.423 1.989 1.00 . A A . 35 LYS H 1 1
13 10828 1 1 35 LYS HA H 7.460 -7.028 2.149 1.00 . A A . 35 LYS HA 1 1
13 10829 1 1 35 LYS HB2 H 10.112 -7.797 2.812 1.00 . A A . 35 LYS HB2 1 1
13 10830 1 1 35 LYS HB3 H 10.225 -6.456 1.680 1.00 . A A . 35 LYS HB3 1 1
13 10831 1 1 35 LYS HD2 H 10.500 -4.464 2.629 1.00 . A A . 35 LYS HD2 1 1
13 10832 1 1 35 LYS HD3 H 10.002 -4.116 4.287 1.00 . A A . 35 LYS HD3 1 1
13 10833 1 1 35 LYS HE2 H 12.149 -4.681 4.725 1.00 . A A . 35 LYS HE2 1 1
13 10834 1 1 35 LYS HE3 H 11.473 -6.310 4.725 1.00 . A A . 35 LYS HE3 1 1
13 10835 1 1 35 LYS HG2 H 8.328 -5.514 3.345 1.00 . A A . 35 LYS HG2 1 1
13 10836 1 1 35 LYS HG3 H 9.263 -6.515 4.458 1.00 . A A . 35 LYS HG3 1 1
13 10837 1 1 35 LYS HZ1 H 13.467 -6.203 3.383 1.00 . A A . 35 LYS HZ1 1 1
13 10838 1 1 35 LYS HZ2 H 12.800 -4.977 2.426 1.00 . A A . 35 LYS HZ2 1 1
13 10839 1 1 35 LYS HZ3 H 12.129 -6.530 2.402 1.00 . A A . 35 LYS HZ3 1 1
13 10840 1 1 35 LYS N N 8.237 -8.904 1.783 1.00 . A A . 35 LYS N 1 1
13 10841 1 1 35 LYS NZ N 12.581 -5.812 3.005 1.00 . A A . 35 LYS NZ 1 1
13 10842 1 1 35 LYS O O 8.595 -7.827 -0.680 1.00 . A A . 35 LYS O 1 1
13 10843 1 1 36 CYS C C 9.406 -5.574 -2.111 1.00 . A A . 36 CYS C 1 1
13 10844 1 1 36 CYS CA C 8.133 -5.182 -1.369 1.00 . A A . 36 CYS CA 1 1
13 10845 1 1 36 CYS CB C 7.999 -3.659 -1.328 1.00 . A A . 36 CYS CB 1 1
13 10846 1 1 36 CYS H H 7.952 -5.130 0.739 1.00 . A A . 36 CYS H 1 1
13 10847 1 1 36 CYS HA H 7.284 -5.596 -1.893 1.00 . A A . 36 CYS HA 1 1
13 10848 1 1 36 CYS HB2 H 7.854 -3.291 -2.333 1.00 . A A . 36 CYS HB2 1 1
13 10849 1 1 36 CYS HB3 H 7.141 -3.397 -0.727 1.00 . A A . 36 CYS HB3 1 1
13 10850 1 1 36 CYS HG H 9.301 -1.516 -0.870 1.00 . A A . 36 CYS HG 1 1
13 10851 1 1 36 CYS N N 8.131 -5.729 -0.016 1.00 . A A . 36 CYS N 1 1
13 10852 1 1 36 CYS O O 10.495 -5.592 -1.535 1.00 . A A . 36 CYS O 1 1
13 10853 1 1 36 CYS SG S 9.439 -2.813 -0.635 1.00 . A A . 36 CYS SG 1 1
13 10854 1 1 37 THR C C 10.178 -5.917 -5.679 1.00 . A A . 37 THR C 1 1
13 10855 1 1 37 THR CA C 10.402 -6.283 -4.215 1.00 . A A . 37 THR CA 1 1
13 10856 1 1 37 THR CB C 10.672 -7.796 -4.113 1.00 . A A . 37 THR CB 1 1
13 10857 1 1 37 THR CG2 C 11.314 -8.142 -2.777 1.00 . A A . 37 THR CG2 1 1
13 10858 1 1 37 THR H H 8.372 -5.857 -3.798 1.00 . A A . 37 THR H 1 1
13 10859 1 1 37 THR HA H 11.273 -5.758 -3.852 1.00 . A A . 37 THR HA 1 1
13 10860 1 1 37 THR HB H 11.350 -8.081 -4.905 1.00 . A A . 37 THR HB 1 1
13 10861 1 1 37 THR HG1 H 9.623 -9.357 -4.706 1.00 . A A . 37 THR HG1 1 1
13 10862 1 1 37 THR HG21 H 11.629 -9.174 -2.786 1.00 . A A . 37 THR HG21 1 1
13 10863 1 1 37 THR HG22 H 10.597 -7.991 -1.984 1.00 . A A . 37 THR HG22 1 1
13 10864 1 1 37 THR HG23 H 12.170 -7.505 -2.614 1.00 . A A . 37 THR HG23 1 1
13 10865 1 1 37 THR N N 9.264 -5.889 -3.395 1.00 . A A . 37 THR N 1 1
13 10866 1 1 37 THR O O 10.402 -6.732 -6.575 1.00 . A A . 37 THR O 1 1
13 10867 1 1 37 THR OG1 O 9.448 -8.524 -4.262 1.00 . A A . 37 THR OG1 1 1
13 10868 1 1 38 LYS C C 9.081 -2.739 -7.263 1.00 . A A . 38 LYS C 1 1
13 10869 1 1 38 LYS CA C 9.482 -4.211 -7.269 1.00 . A A . 38 LYS CA 1 1
13 10870 1 1 38 LYS CB C 8.384 -5.047 -7.929 1.00 . A A . 38 LYS CB 1 1
13 10871 1 1 38 LYS CD C 8.414 -7.103 -9.373 1.00 . A A . 38 LYS CD 1 1
13 10872 1 1 38 LYS CE C 7.025 -7.284 -9.966 1.00 . A A . 38 LYS CE 1 1
13 10873 1 1 38 LYS CG C 8.788 -5.633 -9.271 1.00 . A A . 38 LYS CG 1 1
13 10874 1 1 38 LYS H H 9.576 -4.083 -5.159 1.00 . A A . 38 LYS H 1 1
13 10875 1 1 38 LYS HA H 10.395 -4.320 -7.836 1.00 . A A . 38 LYS HA 1 1
13 10876 1 1 38 LYS HB2 H 8.122 -5.861 -7.269 1.00 . A A . 38 LYS HB2 1 1
13 10877 1 1 38 LYS HB3 H 7.515 -4.424 -8.080 1.00 . A A . 38 LYS HB3 1 1
13 10878 1 1 38 LYS HD2 H 9.131 -7.604 -10.006 1.00 . A A . 38 LYS HD2 1 1
13 10879 1 1 38 LYS HD3 H 8.435 -7.540 -8.386 1.00 . A A . 38 LYS HD3 1 1
13 10880 1 1 38 LYS HE2 H 6.301 -7.268 -9.166 1.00 . A A . 38 LYS HE2 1 1
13 10881 1 1 38 LYS HE3 H 6.827 -6.467 -10.644 1.00 . A A . 38 LYS HE3 1 1
13 10882 1 1 38 LYS HG2 H 8.287 -5.090 -10.057 1.00 . A A . 38 LYS HG2 1 1
13 10883 1 1 38 LYS HG3 H 9.858 -5.535 -9.389 1.00 . A A . 38 LYS HG3 1 1
13 10884 1 1 38 LYS HZ1 H 7.797 -9.095 -10.663 1.00 . A A . 38 LYS HZ1 1 1
13 10885 1 1 38 LYS HZ2 H 6.667 -8.386 -11.704 1.00 . A A . 38 LYS HZ2 1 1
13 10886 1 1 38 LYS HZ3 H 6.148 -9.152 -10.288 1.00 . A A . 38 LYS HZ3 1 1
13 10887 1 1 38 LYS N N 9.735 -4.686 -5.915 1.00 . A A . 38 LYS N 1 1
13 10888 1 1 38 LYS NZ N 6.901 -8.570 -10.707 1.00 . A A . 38 LYS NZ 1 1
13 10889 1 1 38 LYS O O 8.431 -2.268 -6.330 1.00 . A A . 38 LYS O 1 1
13 10890 1 1 39 ASP C C 7.662 -0.404 -8.709 1.00 . A A . 39 ASP C 1 1
13 10891 1 1 39 ASP CA C 9.149 -0.603 -8.426 1.00 . A A . 39 ASP CA 1 1
13 10892 1 1 39 ASP CB C 9.982 0.043 -9.535 1.00 . A A . 39 ASP CB 1 1
13 10893 1 1 39 ASP CG C 11.374 -0.551 -9.632 1.00 . A A . 39 ASP CG 1 1
13 10894 1 1 39 ASP H H 9.986 -2.454 -9.022 1.00 . A A . 39 ASP H 1 1
13 10895 1 1 39 ASP HA H 9.389 -0.130 -7.486 1.00 . A A . 39 ASP HA 1 1
13 10896 1 1 39 ASP HB2 H 9.483 -0.102 -10.482 1.00 . A A . 39 ASP HB2 1 1
13 10897 1 1 39 ASP HB3 H 10.073 1.100 -9.338 1.00 . A A . 39 ASP HB3 1 1
13 10898 1 1 39 ASP N N 9.471 -2.020 -8.310 1.00 . A A . 39 ASP N 1 1
13 10899 1 1 39 ASP O O 7.144 -0.878 -9.719 1.00 . A A . 39 ASP O 1 1
13 10900 1 1 39 ASP OD1 O 12.240 -0.167 -8.820 1.00 . A A . 39 ASP OD1 1 1
13 10901 1 1 39 ASP OD2 O 11.597 -1.398 -10.522 1.00 . A A . 39 ASP OD2 1 1
13 10902 1 1 40 ASN C C 4.767 -0.747 -8.002 1.00 . A A . 40 ASN C 1 1
13 10903 1 1 40 ASN CA C 5.556 0.559 -7.961 1.00 . A A . 40 ASN CA 1 1
13 10904 1 1 40 ASN CB C 5.296 1.366 -9.234 1.00 . A A . 40 ASN CB 1 1
13 10905 1 1 40 ASN CG C 5.452 2.858 -9.014 1.00 . A A . 40 ASN CG 1 1
13 10906 1 1 40 ASN H H 7.452 0.651 -7.023 1.00 . A A . 40 ASN H 1 1
13 10907 1 1 40 ASN HA H 5.232 1.135 -7.106 1.00 . A A . 40 ASN HA 1 1
13 10908 1 1 40 ASN HB2 H 5.997 1.059 -9.996 1.00 . A A . 40 ASN HB2 1 1
13 10909 1 1 40 ASN HB3 H 4.290 1.174 -9.576 1.00 . A A . 40 ASN HB3 1 1
13 10910 1 1 40 ASN HD21 H 7.148 2.559 -8.019 1.00 . A A . 40 ASN HD21 1 1
13 10911 1 1 40 ASN HD22 H 6.651 4.206 -8.179 1.00 . A A . 40 ASN HD22 1 1
13 10912 1 1 40 ASN N N 6.983 0.299 -7.808 1.00 . A A . 40 ASN N 1 1
13 10913 1 1 40 ASN ND2 N 6.525 3.247 -8.336 1.00 . A A . 40 ASN ND2 1 1
13 10914 1 1 40 ASN O O 4.048 -1.019 -8.962 1.00 . A A . 40 ASN O 1 1
13 10915 1 1 40 ASN OD1 O 4.618 3.652 -9.450 1.00 . A A . 40 ASN OD1 1 1
13 10916 1 1 41 ASN C C 2.695 -2.621 -6.892 1.00 . A A . 41 ASN C 1 1
13 10917 1 1 41 ASN CA C 4.207 -2.827 -6.869 1.00 . A A . 41 ASN CA 1 1
13 10918 1 1 41 ASN CB C 4.612 -3.571 -5.595 1.00 . A A . 41 ASN CB 1 1
13 10919 1 1 41 ASN CG C 5.179 -4.947 -5.885 1.00 . A A . 41 ASN CG 1 1
13 10920 1 1 41 ASN H H 5.495 -1.278 -6.216 1.00 . A A . 41 ASN H 1 1
13 10921 1 1 41 ASN HA H 4.492 -3.417 -7.726 1.00 . A A . 41 ASN HA 1 1
13 10922 1 1 41 ASN HB2 H 5.363 -2.996 -5.072 1.00 . A A . 41 ASN HB2 1 1
13 10923 1 1 41 ASN HB3 H 3.745 -3.685 -4.961 1.00 . A A . 41 ASN HB3 1 1
13 10924 1 1 41 ASN HD21 H 6.461 -4.763 -4.376 1.00 . A A . 41 ASN HD21 1 1
13 10925 1 1 41 ASN HD22 H 6.548 -6.246 -5.258 1.00 . A A . 41 ASN HD22 1 1
13 10926 1 1 41 ASN N N 4.907 -1.549 -6.953 1.00 . A A . 41 ASN N 1 1
13 10927 1 1 41 ASN ND2 N 6.162 -5.360 -5.093 1.00 . A A . 41 ASN ND2 1 1
13 10928 1 1 41 ASN O O 2.210 -1.536 -7.212 1.00 . A A . 41 ASN O 1 1
13 10929 1 1 41 ASN OD1 O 4.740 -5.630 -6.810 1.00 . A A . 41 ASN OD1 1 1
13 10930 1 1 42 LYS C C -0.029 -3.680 -5.103 1.00 . A A . 42 LYS C 1 1
13 10931 1 1 42 LYS CA C 0.500 -3.607 -6.532 1.00 . A A . 42 LYS CA 1 1
13 10932 1 1 42 LYS CB C -0.094 -4.747 -7.364 1.00 . A A . 42 LYS CB 1 1
13 10933 1 1 42 LYS CD C -1.508 -5.257 -9.377 1.00 . A A . 42 LYS CD 1 1
13 10934 1 1 42 LYS CE C -2.985 -5.464 -9.673 1.00 . A A . 42 LYS CE 1 1
13 10935 1 1 42 LYS CG C -1.301 -4.334 -8.188 1.00 . A A . 42 LYS CG 1 1
13 10936 1 1 42 LYS H H 2.401 -4.510 -6.307 1.00 . A A . 42 LYS H 1 1
13 10937 1 1 42 LYS HA H 0.202 -2.665 -6.966 1.00 . A A . 42 LYS HA 1 1
13 10938 1 1 42 LYS HB2 H 0.666 -5.117 -8.038 1.00 . A A . 42 LYS HB2 1 1
13 10939 1 1 42 LYS HB3 H -0.393 -5.544 -6.700 1.00 . A A . 42 LYS HB3 1 1
13 10940 1 1 42 LYS HD2 H -1.036 -4.822 -10.246 1.00 . A A . 42 LYS HD2 1 1
13 10941 1 1 42 LYS HD3 H -1.054 -6.215 -9.162 1.00 . A A . 42 LYS HD3 1 1
13 10942 1 1 42 LYS HE2 H -3.521 -4.566 -9.407 1.00 . A A . 42 LYS HE2 1 1
13 10943 1 1 42 LYS HE3 H -3.104 -5.656 -10.729 1.00 . A A . 42 LYS HE3 1 1
13 10944 1 1 42 LYS HG2 H -2.180 -4.369 -7.562 1.00 . A A . 42 LYS HG2 1 1
13 10945 1 1 42 LYS HG3 H -1.152 -3.326 -8.548 1.00 . A A . 42 LYS HG3 1 1
13 10946 1 1 42 LYS HZ1 H -4.465 -6.347 -8.491 1.00 . A A . 42 LYS HZ1 1 1
13 10947 1 1 42 LYS HZ2 H -2.898 -6.881 -8.141 1.00 . A A . 42 LYS HZ2 1 1
13 10948 1 1 42 LYS HZ3 H -3.685 -7.428 -9.534 1.00 . A A . 42 LYS HZ3 1 1
13 10949 1 1 42 LYS N N 1.956 -3.671 -6.552 1.00 . A A . 42 LYS N 1 1
13 10950 1 1 42 LYS NZ N -3.548 -6.610 -8.906 1.00 . A A . 42 LYS NZ 1 1
13 10951 1 1 42 LYS O O 0.099 -4.707 -4.436 1.00 . A A . 42 LYS O 1 1
13 10952 1 1 43 CYS C C -2.615 -2.036 -3.312 1.00 . A A . 43 CYS C 1 1
13 10953 1 1 43 CYS CA C -1.171 -2.525 -3.290 1.00 . A A . 43 CYS CA 1 1
13 10954 1 1 43 CYS CB C -0.321 -1.606 -2.413 1.00 . A A . 43 CYS CB 1 1
13 10955 1 1 43 CYS H H -0.694 -1.798 -5.220 1.00 . A A . 43 CYS H 1 1
13 10956 1 1 43 CYS HA H -1.148 -3.523 -2.879 1.00 . A A . 43 CYS HA 1 1
13 10957 1 1 43 CYS HB2 H 0.207 -0.905 -3.044 1.00 . A A . 43 CYS HB2 1 1
13 10958 1 1 43 CYS HB3 H -0.969 -1.059 -1.743 1.00 . A A . 43 CYS HB3 1 1
13 10959 1 1 43 CYS HG H 1.408 -3.458 -2.135 1.00 . A A . 43 CYS HG 1 1
13 10960 1 1 43 CYS N N -0.623 -2.585 -4.640 1.00 . A A . 43 CYS N 1 1
13 10961 1 1 43 CYS O O -3.131 -1.631 -4.355 1.00 . A A . 43 CYS O 1 1
13 10962 1 1 43 CYS SG S 0.906 -2.472 -1.408 1.00 . A A . 43 CYS SG 1 1
13 10963 1 1 44 THR C C -5.044 -1.434 -0.580 1.00 . A A . 44 THR C 1 1
13 10964 1 1 44 THR CA C -4.652 -1.641 -2.038 1.00 . A A . 44 THR CA 1 1
13 10965 1 1 44 THR CB C -5.615 -2.660 -2.678 1.00 . A A . 44 THR CB 1 1
13 10966 1 1 44 THR CG2 C -6.079 -2.180 -4.044 1.00 . A A . 44 THR CG2 1 1
13 10967 1 1 44 THR H H -2.802 -2.411 -1.357 1.00 . A A . 44 THR H 1 1
13 10968 1 1 44 THR HA H -4.751 -0.704 -2.564 1.00 . A A . 44 THR HA 1 1
13 10969 1 1 44 THR HB H -6.480 -2.766 -2.037 1.00 . A A . 44 THR HB 1 1
13 10970 1 1 44 THR HG1 H -5.456 -4.475 -3.431 1.00 . A A . 44 THR HG1 1 1
13 10971 1 1 44 THR HG21 H -5.964 -2.978 -4.763 1.00 . A A . 44 THR HG21 1 1
13 10972 1 1 44 THR HG22 H -5.485 -1.332 -4.350 1.00 . A A . 44 THR HG22 1 1
13 10973 1 1 44 THR HG23 H -7.119 -1.890 -3.991 1.00 . A A . 44 THR HG23 1 1
13 10974 1 1 44 THR N N -3.267 -2.078 -2.153 1.00 . A A . 44 THR N 1 1
13 10975 1 1 44 THR O O -4.345 -1.877 0.330 1.00 . A A . 44 THR O 1 1
13 10976 1 1 44 THR OG1 O -4.971 -3.931 -2.806 1.00 . A A . 44 THR OG1 1 1
13 10977 1 1 45 VAL C C -8.178 -0.410 1.012 1.00 . A A . 45 VAL C 1 1
13 10978 1 1 45 VAL CA C -6.656 -0.494 0.984 1.00 . A A . 45 VAL CA 1 1
13 10979 1 1 45 VAL CB C -6.070 0.815 1.545 1.00 . A A . 45 VAL CB 1 1
13 10980 1 1 45 VAL CG1 C -6.744 1.182 2.858 1.00 . A A . 45 VAL CG1 1 1
13 10981 1 1 45 VAL CG2 C -4.564 0.689 1.727 1.00 . A A . 45 VAL CG2 1 1
13 10982 1 1 45 VAL H H -6.684 -0.431 -1.131 1.00 . A A . 45 VAL H 1 1
13 10983 1 1 45 VAL HA H -6.337 -1.308 1.619 1.00 . A A . 45 VAL HA 1 1
13 10984 1 1 45 VAL HB H -6.261 1.606 0.835 1.00 . A A . 45 VAL HB 1 1
13 10985 1 1 45 VAL HG11 H -7.306 0.335 3.222 1.00 . A A . 45 VAL HG11 1 1
13 10986 1 1 45 VAL HG12 H -5.993 1.457 3.585 1.00 . A A . 45 VAL HG12 1 1
13 10987 1 1 45 VAL HG13 H -7.412 2.015 2.699 1.00 . A A . 45 VAL HG13 1 1
13 10988 1 1 45 VAL HG21 H -4.164 1.627 2.081 1.00 . A A . 45 VAL HG21 1 1
13 10989 1 1 45 VAL HG22 H -4.353 -0.088 2.445 1.00 . A A . 45 VAL HG22 1 1
13 10990 1 1 45 VAL HG23 H -4.107 0.439 0.780 1.00 . A A . 45 VAL HG23 1 1
13 10991 1 1 45 VAL N N -6.169 -0.758 -0.365 1.00 . A A . 45 VAL N 1 1
13 10992 1 1 45 VAL O O -8.784 0.322 0.230 1.00 . A A . 45 VAL O 1 1
13 10993 1 1 46 ASP C C -10.679 -0.419 3.303 1.00 . A A . 46 ASP C 1 1
13 10994 1 1 46 ASP CA C -10.242 -1.173 2.051 1.00 . A A . 46 ASP CA 1 1
13 10995 1 1 46 ASP CB C -10.761 -2.611 2.100 1.00 . A A . 46 ASP CB 1 1
13 10996 1 1 46 ASP CG C -10.647 -3.313 0.760 1.00 . A A . 46 ASP CG 1 1
13 10997 1 1 46 ASP H H -8.251 -1.726 2.515 1.00 . A A . 46 ASP H 1 1
13 10998 1 1 46 ASP HA H -10.657 -0.679 1.185 1.00 . A A . 46 ASP HA 1 1
13 10999 1 1 46 ASP HB2 H -10.190 -3.169 2.828 1.00 . A A . 46 ASP HB2 1 1
13 11000 1 1 46 ASP HB3 H -11.800 -2.602 2.394 1.00 . A A . 46 ASP HB3 1 1
13 11001 1 1 46 ASP N N -8.789 -1.163 1.919 1.00 . A A . 46 ASP N 1 1
13 11002 1 1 46 ASP O O -10.240 -0.727 4.412 1.00 . A A . 46 ASP O 1 1
13 11003 1 1 46 ASP OD1 O -9.649 -3.075 0.048 1.00 . A A . 46 ASP OD1 1 1
13 11004 1 1 46 ASP OD2 O -11.555 -4.101 0.426 1.00 . A A . 46 ASP OD2 1 1
13 11005 1 1 47 THR C C -13.027 0.579 5.083 1.00 . A A . 47 THR C 1 1
13 11006 1 1 47 THR CA C -12.040 1.371 4.233 1.00 . A A . 47 THR CA 1 1
13 11007 1 1 47 THR CB C -12.724 2.660 3.739 1.00 . A A . 47 THR CB 1 1
13 11008 1 1 47 THR CG2 C -11.721 3.798 3.629 1.00 . A A . 47 THR CG2 1 1
13 11009 1 1 47 THR H H -11.858 0.769 2.212 1.00 . A A . 47 THR H 1 1
13 11010 1 1 47 THR HA H -11.195 1.649 4.845 1.00 . A A . 47 THR HA 1 1
13 11011 1 1 47 THR HB H -13.487 2.941 4.451 1.00 . A A . 47 THR HB 1 1
13 11012 1 1 47 THR HG1 H -12.673 2.503 1.773 1.00 . A A . 47 THR HG1 1 1
13 11013 1 1 47 THR HG21 H -10.869 3.471 3.050 1.00 . A A . 47 THR HG21 1 1
13 11014 1 1 47 THR HG22 H -11.395 4.087 4.616 1.00 . A A . 47 THR HG22 1 1
13 11015 1 1 47 THR HG23 H -12.185 4.641 3.140 1.00 . A A . 47 THR HG23 1 1
13 11016 1 1 47 THR N N -11.546 0.572 3.119 1.00 . A A . 47 THR N 1 1
13 11017 1 1 47 THR O O -13.366 0.982 6.196 1.00 . A A . 47 THR O 1 1
13 11018 1 1 47 THR OG1 O -13.336 2.432 2.465 1.00 . A A . 47 THR OG1 1 1
13 11019 1 1 48 TYR C C -13.936 -1.716 6.668 1.00 . A A . 48 TYR C 1 1
13 11020 1 1 48 TYR CA C -14.436 -1.397 5.262 1.00 . A A . 48 TYR CA 1 1
13 11021 1 1 48 TYR CB C -14.671 -2.694 4.486 1.00 . A A . 48 TYR CB 1 1
13 11022 1 1 48 TYR CD1 C -17.059 -3.455 4.797 1.00 . A A . 48 TYR CD1 1 1
13 11023 1 1 48 TYR CD2 C -15.353 -4.579 6.024 1.00 . A A . 48 TYR CD2 1 1
13 11024 1 1 48 TYR CE1 C -18.016 -4.273 5.367 1.00 . A A . 48 TYR CE1 1 1
13 11025 1 1 48 TYR CE2 C -16.302 -5.403 6.597 1.00 . A A . 48 TYR CE2 1 1
13 11026 1 1 48 TYR CG C -15.713 -3.593 5.113 1.00 . A A . 48 TYR CG 1 1
13 11027 1 1 48 TYR CZ C -17.631 -5.246 6.266 1.00 . A A . 48 TYR CZ 1 1
13 11028 1 1 48 TYR H H -13.179 -0.817 3.661 1.00 . A A . 48 TYR H 1 1
13 11029 1 1 48 TYR HA H -15.369 -0.858 5.337 1.00 . A A . 48 TYR HA 1 1
13 11030 1 1 48 TYR HB2 H -15.000 -2.454 3.487 1.00 . A A . 48 TYR HB2 1 1
13 11031 1 1 48 TYR HB3 H -13.746 -3.247 4.433 1.00 . A A . 48 TYR HB3 1 1
13 11032 1 1 48 TYR HD1 H -17.357 -2.692 4.091 1.00 . A A . 48 TYR HD1 1 1
13 11033 1 1 48 TYR HD2 H -14.310 -4.699 6.280 1.00 . A A . 48 TYR HD2 1 1
13 11034 1 1 48 TYR HE1 H -19.057 -4.151 5.108 1.00 . A A . 48 TYR HE1 1 1
13 11035 1 1 48 TYR HE2 H -16.001 -6.164 7.302 1.00 . A A . 48 TYR HE2 1 1
13 11036 1 1 48 TYR HH H -18.236 -6.959 6.897 1.00 . A A . 48 TYR HH 1 1
13 11037 1 1 48 TYR N N -13.485 -0.549 4.552 1.00 . A A . 48 TYR N 1 1
13 11038 1 1 48 TYR O O -14.687 -1.631 7.639 1.00 . A A . 48 TYR O 1 1
13 11039 1 1 48 TYR OH O -18.579 -6.063 6.837 1.00 . A A . 48 TYR OH 1 1
13 11040 1 1 49 ASN C C -10.593 -2.003 8.091 1.00 . A A . 49 ASN C 1 1
13 11041 1 1 49 ASN CA C -12.062 -2.413 8.055 1.00 . A A . 49 ASN CA 1 1
13 11042 1 1 49 ASN CB C -12.191 -3.913 8.330 1.00 . A A . 49 ASN CB 1 1
13 11043 1 1 49 ASN CG C -13.575 -4.294 8.816 1.00 . A A . 49 ASN CG 1 1
13 11044 1 1 49 ASN H H -12.113 -2.130 5.958 1.00 . A A . 49 ASN H 1 1
13 11045 1 1 49 ASN HA H -12.594 -1.869 8.820 1.00 . A A . 49 ASN HA 1 1
13 11046 1 1 49 ASN HB2 H -11.986 -4.458 7.421 1.00 . A A . 49 ASN HB2 1 1
13 11047 1 1 49 ASN HB3 H -11.473 -4.197 9.085 1.00 . A A . 49 ASN HB3 1 1
13 11048 1 1 49 ASN HD21 H -13.356 -6.127 8.078 1.00 . A A . 49 ASN HD21 1 1
13 11049 1 1 49 ASN HD22 H -14.863 -5.809 8.861 1.00 . A A . 49 ASN HD22 1 1
13 11050 1 1 49 ASN N N -12.662 -2.082 6.769 1.00 . A A . 49 ASN N 1 1
13 11051 1 1 49 ASN ND2 N -13.972 -5.535 8.559 1.00 . A A . 49 ASN ND2 1 1
13 11052 1 1 49 ASN O O -9.755 -2.706 8.653 1.00 . A A . 49 ASN O 1 1
13 11053 1 1 49 ASN OD1 O -14.281 -3.482 9.415 1.00 . A A . 49 ASN OD1 1 1
13 11054 1 1 50 ASN C C -7.947 -1.452 7.032 1.00 . A A . 50 ASN C 1 1
13 11055 1 1 50 ASN CA C -8.921 -0.354 7.449 1.00 . A A . 50 ASN CA 1 1
13 11056 1 1 50 ASN CB C -8.523 0.203 8.818 1.00 . A A . 50 ASN CB 1 1
13 11057 1 1 50 ASN CG C -7.679 1.459 8.707 1.00 . A A . 50 ASN CG 1 1
13 11058 1 1 50 ASN H H -11.000 -0.341 7.055 1.00 . A A . 50 ASN H 1 1
13 11059 1 1 50 ASN HA H -8.881 0.442 6.721 1.00 . A A . 50 ASN HA 1 1
13 11060 1 1 50 ASN HB2 H -9.417 0.443 9.376 1.00 . A A . 50 ASN HB2 1 1
13 11061 1 1 50 ASN HB3 H -7.958 -0.543 9.354 1.00 . A A . 50 ASN HB3 1 1
13 11062 1 1 50 ASN HD21 H -6.571 0.618 7.286 1.00 . A A . 50 ASN HD21 1 1
13 11063 1 1 50 ASN HD22 H -6.134 2.231 7.725 1.00 . A A . 50 ASN HD22 1 1
13 11064 1 1 50 ASN N N -10.289 -0.858 7.487 1.00 . A A . 50 ASN N 1 1
13 11065 1 1 50 ASN ND2 N -6.696 1.434 7.816 1.00 . A A . 50 ASN ND2 1 1
13 11066 1 1 50 ASN O O -6.884 -1.612 7.631 1.00 . A A . 50 ASN O 1 1
13 11067 1 1 50 ASN OD1 O -7.909 2.439 9.416 1.00 . A A . 50 ASN OD1 1 1
13 11068 1 1 51 ALA C C -6.419 -2.757 4.539 1.00 . A A . 51 ALA C 1 1
13 11069 1 1 51 ALA CA C -7.477 -3.284 5.503 1.00 . A A . 51 ALA CA 1 1
13 11070 1 1 51 ALA CB C -8.330 -4.347 4.823 1.00 . A A . 51 ALA CB 1 1
13 11071 1 1 51 ALA H H -9.178 -2.027 5.566 1.00 . A A . 51 ALA H 1 1
13 11072 1 1 51 ALA HA H -6.983 -3.741 6.349 1.00 . A A . 51 ALA HA 1 1
13 11073 1 1 51 ALA HB1 H -9.176 -4.582 5.451 1.00 . A A . 51 ALA HB1 1 1
13 11074 1 1 51 ALA HB2 H -8.678 -3.974 3.872 1.00 . A A . 51 ALA HB2 1 1
13 11075 1 1 51 ALA HB3 H -7.739 -5.237 4.668 1.00 . A A . 51 ALA HB3 1 1
13 11076 1 1 51 ALA N N -8.318 -2.204 6.002 1.00 . A A . 51 ALA N 1 1
13 11077 1 1 51 ALA O O -6.637 -1.764 3.846 1.00 . A A . 51 ALA O 1 1
13 11078 1 1 52 VAL C C -3.613 -4.224 2.869 1.00 . A A . 52 VAL C 1 1
13 11079 1 1 52 VAL CA C -4.180 -3.027 3.623 1.00 . A A . 52 VAL CA 1 1
13 11080 1 1 52 VAL CB C -3.046 -2.346 4.413 1.00 . A A . 52 VAL CB 1 1
13 11081 1 1 52 VAL CG1 C -2.018 -1.750 3.463 1.00 . A A . 52 VAL CG1 1 1
13 11082 1 1 52 VAL CG2 C -3.608 -1.281 5.342 1.00 . A A . 52 VAL CG2 1 1
13 11083 1 1 52 VAL H H -5.158 -4.212 5.079 1.00 . A A . 52 VAL H 1 1
13 11084 1 1 52 VAL HA H -4.570 -2.316 2.909 1.00 . A A . 52 VAL HA 1 1
13 11085 1 1 52 VAL HB H -2.554 -3.096 5.015 1.00 . A A . 52 VAL HB 1 1
13 11086 1 1 52 VAL HG11 H -1.072 -1.648 3.974 1.00 . A A . 52 VAL HG11 1 1
13 11087 1 1 52 VAL HG12 H -1.898 -2.397 2.607 1.00 . A A . 52 VAL HG12 1 1
13 11088 1 1 52 VAL HG13 H -2.354 -0.777 3.134 1.00 . A A . 52 VAL HG13 1 1
13 11089 1 1 52 VAL HG21 H -3.889 -1.734 6.280 1.00 . A A . 52 VAL HG21 1 1
13 11090 1 1 52 VAL HG22 H -2.857 -0.525 5.517 1.00 . A A . 52 VAL HG22 1 1
13 11091 1 1 52 VAL HG23 H -4.476 -0.827 4.886 1.00 . A A . 52 VAL HG23 1 1
13 11092 1 1 52 VAL N N -5.272 -3.428 4.502 1.00 . A A . 52 VAL N 1 1
13 11093 1 1 52 VAL O O -2.929 -5.068 3.448 1.00 . A A . 52 VAL O 1 1
13 11094 1 1 53 ASP C C -1.975 -5.143 0.308 1.00 . A A . 53 ASP C 1 1
13 11095 1 1 53 ASP CA C -3.418 -5.384 0.739 1.00 . A A . 53 ASP CA 1 1
13 11096 1 1 53 ASP CB C -4.311 -5.546 -0.493 1.00 . A A . 53 ASP CB 1 1
13 11097 1 1 53 ASP CG C -5.152 -6.806 -0.437 1.00 . A A . 53 ASP CG 1 1
13 11098 1 1 53 ASP H H -4.451 -3.587 1.170 1.00 . A A . 53 ASP H 1 1
13 11099 1 1 53 ASP HA H -3.460 -6.291 1.323 1.00 . A A . 53 ASP HA 1 1
13 11100 1 1 53 ASP HB2 H -4.976 -4.696 -0.562 1.00 . A A . 53 ASP HB2 1 1
13 11101 1 1 53 ASP HB3 H -3.692 -5.586 -1.376 1.00 . A A . 53 ASP HB3 1 1
13 11102 1 1 53 ASP N N -3.901 -4.291 1.574 1.00 . A A . 53 ASP N 1 1
13 11103 1 1 53 ASP O O -1.523 -4.000 0.232 1.00 . A A . 53 ASP O 1 1
13 11104 1 1 53 ASP OD1 O -5.661 -7.133 0.655 1.00 . A A . 53 ASP OD1 1 1
13 11105 1 1 53 ASP OD2 O -5.301 -7.467 -1.487 1.00 . A A . 53 ASP OD2 1 1
13 11106 1 1 54 CYS C C 0.414 -7.071 -1.562 1.00 . A A . 54 CYS C 1 1
13 11107 1 1 54 CYS CA C 0.135 -6.132 -0.393 1.00 . A A . 54 CYS CA 1 1
13 11108 1 1 54 CYS CB C 1.066 -6.461 0.775 1.00 . A A . 54 CYS CB 1 1
13 11109 1 1 54 CYS H H -1.675 -7.110 0.108 1.00 . A A . 54 CYS H 1 1
13 11110 1 1 54 CYS HA H 0.316 -5.116 -0.712 1.00 . A A . 54 CYS HA 1 1
13 11111 1 1 54 CYS HB2 H 1.364 -7.497 0.706 1.00 . A A . 54 CYS HB2 1 1
13 11112 1 1 54 CYS HB3 H 1.944 -5.837 0.712 1.00 . A A . 54 CYS HB3 1 1
13 11113 1 1 54 CYS HG H -0.425 -5.119 2.348 1.00 . A A . 54 CYS HG 1 1
13 11114 1 1 54 CYS N N -1.258 -6.226 0.028 1.00 . A A . 54 CYS N 1 1
13 11115 1 1 54 CYS O O -0.043 -8.214 -1.576 1.00 . A A . 54 CYS O 1 1
13 11116 1 1 54 CYS SG S 0.323 -6.209 2.404 1.00 . A A . 54 CYS SG 1 1
13 11117 1 1 55 ASP C C 2.094 -8.723 -3.309 1.00 . A A . 55 ASP C 1 1
13 11118 1 1 55 ASP CA C 1.503 -7.376 -3.717 1.00 . A A . 55 ASP CA 1 1
13 11119 1 1 55 ASP CB C 2.493 -6.619 -4.604 1.00 . A A . 55 ASP CB 1 1
13 11120 1 1 55 ASP CG C 2.538 -7.163 -6.018 1.00 . A A . 55 ASP CG 1 1
13 11121 1 1 55 ASP H H 1.499 -5.662 -2.473 1.00 . A A . 55 ASP H 1 1
13 11122 1 1 55 ASP HA H 0.596 -7.549 -4.274 1.00 . A A . 55 ASP HA 1 1
13 11123 1 1 55 ASP HB2 H 2.205 -5.578 -4.647 1.00 . A A . 55 ASP HB2 1 1
13 11124 1 1 55 ASP HB3 H 3.482 -6.697 -4.176 1.00 . A A . 55 ASP HB3 1 1
13 11125 1 1 55 ASP N N 1.164 -6.581 -2.542 1.00 . A A . 55 ASP N 1 1
13 11126 1 1 55 ASP O O 1.668 -9.770 -3.797 1.00 . A A . 55 ASP O 1 1
13 11127 1 1 55 ASP OD1 O 2.852 -8.359 -6.183 1.00 . A A . 55 ASP OD1 1 1
13 11128 1 1 55 ASP OD2 O 2.259 -6.390 -6.960 1.00 . A A . 55 ASP OD2 1 1
14 11129 1 1 1 ALA C C -14.133 0.233 -0.175 1.00 . A A . 1 ALA C 1 1
14 11130 1 1 1 ALA CA C -15.586 0.625 -0.419 1.00 . A A . 1 ALA CA 1 1
14 11131 1 1 1 ALA CB C -15.755 2.132 -0.302 1.00 . A A . 1 ALA CB 1 1
14 11132 1 1 1 ALA H1 H -16.649 0.343 1.388 1.00 . A A . 1 ALA H1 1 1
14 11133 1 1 1 ALA HA H -15.864 0.334 -1.423 1.00 . A A . 1 ALA HA 1 1
14 11134 1 1 1 ALA HB1 H -16.551 2.352 0.394 1.00 . A A . 1 ALA HB1 1 1
14 11135 1 1 1 ALA HB2 H -14.834 2.571 0.053 1.00 . A A . 1 ALA HB2 1 1
14 11136 1 1 1 ALA HB3 H -16.000 2.544 -1.270 1.00 . A A . 1 ALA HB3 1 1
14 11137 1 1 1 ALA N N -16.477 -0.057 0.511 1.00 . A A . 1 ALA N 1 1
14 11138 1 1 1 ALA O O -13.797 -0.330 0.867 1.00 . A A . 1 ALA O 1 1
14 11139 1 1 2 LYS C C -11.028 1.076 -1.980 1.00 . A A . 2 LYS C 1 1
14 11140 1 1 2 LYS CA C -11.855 0.212 -1.035 1.00 . A A . 2 LYS CA 1 1
14 11141 1 1 2 LYS CB C -11.621 -1.269 -1.343 1.00 . A A . 2 LYS CB 1 1
14 11142 1 1 2 LYS CD C -13.455 -1.904 -2.938 1.00 . A A . 2 LYS CD 1 1
14 11143 1 1 2 LYS CE C -13.722 -3.101 -3.838 1.00 . A A . 2 LYS CE 1 1
14 11144 1 1 2 LYS CG C -11.964 -1.654 -2.772 1.00 . A A . 2 LYS CG 1 1
14 11145 1 1 2 LYS H H -13.602 0.981 -1.952 1.00 . A A . 2 LYS H 1 1
14 11146 1 1 2 LYS HA H -11.546 0.412 -0.020 1.00 . A A . 2 LYS HA 1 1
14 11147 1 1 2 LYS HB2 H -10.580 -1.500 -1.171 1.00 . A A . 2 LYS HB2 1 1
14 11148 1 1 2 LYS HB3 H -12.228 -1.864 -0.676 1.00 . A A . 2 LYS HB3 1 1
14 11149 1 1 2 LYS HD2 H -13.890 -2.094 -1.968 1.00 . A A . 2 LYS HD2 1 1
14 11150 1 1 2 LYS HD3 H -13.911 -1.027 -3.375 1.00 . A A . 2 LYS HD3 1 1
14 11151 1 1 2 LYS HE2 H -13.233 -2.938 -4.787 1.00 . A A . 2 LYS HE2 1 1
14 11152 1 1 2 LYS HE3 H -13.313 -3.985 -3.370 1.00 . A A . 2 LYS HE3 1 1
14 11153 1 1 2 LYS HG2 H -11.669 -0.853 -3.432 1.00 . A A . 2 LYS HG2 1 1
14 11154 1 1 2 LYS HG3 H -11.427 -2.555 -3.031 1.00 . A A . 2 LYS HG3 1 1
14 11155 1 1 2 LYS HZ1 H -15.710 -3.116 -3.199 1.00 . A A . 2 LYS HZ1 1 1
14 11156 1 1 2 LYS HZ2 H -15.357 -4.286 -4.371 1.00 . A A . 2 LYS HZ2 1 1
14 11157 1 1 2 LYS HZ3 H -15.514 -2.661 -4.817 1.00 . A A . 2 LYS HZ3 1 1
14 11158 1 1 2 LYS N N -13.273 0.533 -1.143 1.00 . A A . 2 LYS N 1 1
14 11159 1 1 2 LYS NZ N -15.178 -3.305 -4.072 1.00 . A A . 2 LYS NZ 1 1
14 11160 1 1 2 LYS O O -11.574 1.821 -2.795 1.00 . A A . 2 LYS O 1 1
14 11161 1 1 3 TYR C C -7.755 0.843 -3.356 1.00 . A A . 3 TYR C 1 1
14 11162 1 1 3 TYR CA C -8.806 1.744 -2.714 1.00 . A A . 3 TYR CA 1 1
14 11163 1 1 3 TYR CB C -8.123 2.840 -1.896 1.00 . A A . 3 TYR CB 1 1
14 11164 1 1 3 TYR CD1 C -9.753 3.402 -0.052 1.00 . A A . 3 TYR CD1 1 1
14 11165 1 1 3 TYR CD2 C -9.342 5.045 -1.729 1.00 . A A . 3 TYR CD2 1 1
14 11166 1 1 3 TYR CE1 C -10.640 4.257 0.574 1.00 . A A . 3 TYR CE1 1 1
14 11167 1 1 3 TYR CE2 C -10.227 5.906 -1.108 1.00 . A A . 3 TYR CE2 1 1
14 11168 1 1 3 TYR CG C -9.091 3.780 -1.213 1.00 . A A . 3 TYR CG 1 1
14 11169 1 1 3 TYR CZ C -10.873 5.508 0.043 1.00 . A A . 3 TYR CZ 1 1
14 11170 1 1 3 TYR H H -9.332 0.360 -1.201 1.00 . A A . 3 TYR H 1 1
14 11171 1 1 3 TYR HA H -9.395 2.204 -3.494 1.00 . A A . 3 TYR HA 1 1
14 11172 1 1 3 TYR HB2 H -7.511 2.384 -1.134 1.00 . A A . 3 TYR HB2 1 1
14 11173 1 1 3 TYR HB3 H -7.494 3.429 -2.549 1.00 . A A . 3 TYR HB3 1 1
14 11174 1 1 3 TYR HD1 H -9.568 2.422 0.362 1.00 . A A . 3 TYR HD1 1 1
14 11175 1 1 3 TYR HD2 H -8.835 5.355 -2.631 1.00 . A A . 3 TYR HD2 1 1
14 11176 1 1 3 TYR HE1 H -11.146 3.945 1.477 1.00 . A A . 3 TYR HE1 1 1
14 11177 1 1 3 TYR HE2 H -10.410 6.886 -1.524 1.00 . A A . 3 TYR HE2 1 1
14 11178 1 1 3 TYR HH H -11.821 6.131 1.594 1.00 . A A . 3 TYR HH 1 1
14 11179 1 1 3 TYR N N -9.708 0.971 -1.869 1.00 . A A . 3 TYR N 1 1
14 11180 1 1 3 TYR O O -7.568 -0.303 -2.947 1.00 . A A . 3 TYR O 1 1
14 11181 1 1 3 TYR OH O -11.754 6.362 0.665 1.00 . A A . 3 TYR OH 1 1
14 11182 1 1 4 THR C C -4.901 1.527 -5.516 1.00 . A A . 4 THR C 1 1
14 11183 1 1 4 THR CA C -6.038 0.616 -5.065 1.00 . A A . 4 THR CA 1 1
14 11184 1 1 4 THR CB C -6.612 -0.115 -6.294 1.00 . A A . 4 THR CB 1 1
14 11185 1 1 4 THR CG2 C -7.082 0.878 -7.344 1.00 . A A . 4 THR CG2 1 1
14 11186 1 1 4 THR H H -7.265 2.290 -4.646 1.00 . A A . 4 THR H 1 1
14 11187 1 1 4 THR HA H -5.645 -0.123 -4.384 1.00 . A A . 4 THR HA 1 1
14 11188 1 1 4 THR HB H -7.458 -0.708 -5.977 1.00 . A A . 4 THR HB 1 1
14 11189 1 1 4 THR HG1 H -5.064 -0.479 -7.459 1.00 . A A . 4 THR HG1 1 1
14 11190 1 1 4 THR HG21 H -7.556 0.347 -8.157 1.00 . A A . 4 THR HG21 1 1
14 11191 1 1 4 THR HG22 H -6.235 1.431 -7.722 1.00 . A A . 4 THR HG22 1 1
14 11192 1 1 4 THR HG23 H -7.790 1.564 -6.901 1.00 . A A . 4 THR HG23 1 1
14 11193 1 1 4 THR N N -7.070 1.371 -4.365 1.00 . A A . 4 THR N 1 1
14 11194 1 1 4 THR O O -5.136 2.599 -6.072 1.00 . A A . 4 THR O 1 1
14 11195 1 1 4 THR OG1 O -5.620 -0.980 -6.857 1.00 . A A . 4 THR OG1 1 1
14 11196 1 1 5 GLY C C -1.302 1.022 -5.966 1.00 . A A . 5 GLY C 1 1
14 11197 1 1 5 GLY CA C -2.514 1.880 -5.662 1.00 . A A . 5 GLY CA 1 1
14 11198 1 1 5 GLY H H -3.542 0.229 -4.827 1.00 . A A . 5 GLY H 1 1
14 11199 1 1 5 GLY HA2 H -2.764 2.457 -6.540 1.00 . A A . 5 GLY HA2 1 1
14 11200 1 1 5 GLY HA3 H -2.268 2.558 -4.857 1.00 . A A . 5 GLY HA3 1 1
14 11201 1 1 5 GLY N N -3.668 1.092 -5.273 1.00 . A A . 5 GLY N 1 1
14 11202 1 1 5 GLY O O -1.418 -0.027 -6.600 1.00 . A A . 5 GLY O 1 1
14 11203 1 1 6 LYS C C 2.039 0.862 -4.544 1.00 . A A . 6 LYS C 1 1
14 11204 1 1 6 LYS CA C 1.105 0.736 -5.743 1.00 . A A . 6 LYS CA 1 1
14 11205 1 1 6 LYS CB C 1.803 1.252 -7.003 1.00 . A A . 6 LYS CB 1 1
14 11206 1 1 6 LYS CD C 1.564 2.010 -9.386 1.00 . A A . 6 LYS CD 1 1
14 11207 1 1 6 LYS CE C 2.086 3.438 -9.438 1.00 . A A . 6 LYS CE 1 1
14 11208 1 1 6 LYS CG C 0.842 1.729 -8.079 1.00 . A A . 6 LYS CG 1 1
14 11209 1 1 6 LYS H H -0.106 2.313 -5.016 1.00 . A A . 6 LYS H 1 1
14 11210 1 1 6 LYS HA H 0.854 -0.304 -5.881 1.00 . A A . 6 LYS HA 1 1
14 11211 1 1 6 LYS HB2 H 2.445 2.078 -6.733 1.00 . A A . 6 LYS HB2 1 1
14 11212 1 1 6 LYS HB3 H 2.408 0.457 -7.416 1.00 . A A . 6 LYS HB3 1 1
14 11213 1 1 6 LYS HD2 H 2.397 1.331 -9.481 1.00 . A A . 6 LYS HD2 1 1
14 11214 1 1 6 LYS HD3 H 0.877 1.858 -10.207 1.00 . A A . 6 LYS HD3 1 1
14 11215 1 1 6 LYS HE2 H 2.662 3.629 -8.545 1.00 . A A . 6 LYS HE2 1 1
14 11216 1 1 6 LYS HE3 H 2.720 3.545 -10.305 1.00 . A A . 6 LYS HE3 1 1
14 11217 1 1 6 LYS HG2 H 0.098 0.963 -8.249 1.00 . A A . 6 LYS HG2 1 1
14 11218 1 1 6 LYS HG3 H 0.359 2.634 -7.742 1.00 . A A . 6 LYS HG3 1 1
14 11219 1 1 6 LYS HZ1 H 0.083 3.993 -9.225 1.00 . A A . 6 LYS HZ1 1 1
14 11220 1 1 6 LYS HZ2 H 0.880 4.774 -10.498 1.00 . A A . 6 LYS HZ2 1 1
14 11221 1 1 6 LYS HZ3 H 1.178 5.241 -8.900 1.00 . A A . 6 LYS HZ3 1 1
14 11222 1 1 6 LYS N N -0.135 1.469 -5.516 1.00 . A A . 6 LYS N 1 1
14 11223 1 1 6 LYS NZ N 0.979 4.431 -9.521 1.00 . A A . 6 LYS NZ 1 1
14 11224 1 1 6 LYS O O 1.800 1.663 -3.639 1.00 . A A . 6 LYS O 1 1
14 11225 1 1 7 CYS C C 5.501 0.073 -3.999 1.00 . A A . 7 CYS C 1 1
14 11226 1 1 7 CYS CA C 4.076 0.092 -3.455 1.00 . A A . 7 CYS CA 1 1
14 11227 1 1 7 CYS CB C 3.857 -1.099 -2.523 1.00 . A A . 7 CYS CB 1 1
14 11228 1 1 7 CYS H H 3.242 -0.548 -5.293 1.00 . A A . 7 CYS H 1 1
14 11229 1 1 7 CYS HA H 3.928 1.006 -2.901 1.00 . A A . 7 CYS HA 1 1
14 11230 1 1 7 CYS HB2 H 4.739 -1.240 -1.918 1.00 . A A . 7 CYS HB2 1 1
14 11231 1 1 7 CYS HB3 H 3.015 -0.891 -1.877 1.00 . A A . 7 CYS HB3 1 1
14 11232 1 1 7 CYS HG H 2.784 -2.387 -4.444 1.00 . A A . 7 CYS HG 1 1
14 11233 1 1 7 CYS N N 3.105 0.069 -4.544 1.00 . A A . 7 CYS N 1 1
14 11234 1 1 7 CYS O O 5.763 -0.478 -5.068 1.00 . A A . 7 CYS O 1 1
14 11235 1 1 7 CYS SG S 3.524 -2.657 -3.379 1.00 . A A . 7 CYS SG 1 1
14 11236 1 1 8 THR C C 8.591 -0.473 -3.141 1.00 . A A . 8 THR C 1 1
14 11237 1 1 8 THR CA C 7.819 0.734 -3.662 1.00 . A A . 8 THR CA 1 1
14 11238 1 1 8 THR CB C 8.500 2.021 -3.160 1.00 . A A . 8 THR CB 1 1
14 11239 1 1 8 THR CG2 C 8.902 2.912 -4.325 1.00 . A A . 8 THR CG2 1 1
14 11240 1 1 8 THR H H 6.150 1.100 -2.413 1.00 . A A . 8 THR H 1 1
14 11241 1 1 8 THR HA H 7.852 0.732 -4.742 1.00 . A A . 8 THR HA 1 1
14 11242 1 1 8 THR HB H 9.391 1.748 -2.612 1.00 . A A . 8 THR HB 1 1
14 11243 1 1 8 THR HG1 H 8.120 3.369 -1.771 1.00 . A A . 8 THR HG1 1 1
14 11244 1 1 8 THR HG21 H 8.661 3.938 -4.093 1.00 . A A . 8 THR HG21 1 1
14 11245 1 1 8 THR HG22 H 8.364 2.608 -5.212 1.00 . A A . 8 THR HG22 1 1
14 11246 1 1 8 THR HG23 H 9.964 2.822 -4.499 1.00 . A A . 8 THR HG23 1 1
14 11247 1 1 8 THR N N 6.421 0.680 -3.254 1.00 . A A . 8 THR N 1 1
14 11248 1 1 8 THR O O 8.299 -0.994 -2.065 1.00 . A A . 8 THR O 1 1
14 11249 1 1 8 THR OG1 O 7.617 2.735 -2.289 1.00 . A A . 8 THR OG1 1 1
14 11250 1 1 9 LYS C C 11.017 -1.848 -2.151 1.00 . A A . 9 LYS C 1 1
14 11251 1 1 9 LYS CA C 10.397 -2.060 -3.529 1.00 . A A . 9 LYS CA 1 1
14 11252 1 1 9 LYS CB C 11.498 -2.297 -4.565 1.00 . A A . 9 LYS CB 1 1
14 11253 1 1 9 LYS CD C 12.446 -3.983 -6.167 1.00 . A A . 9 LYS CD 1 1
14 11254 1 1 9 LYS CE C 12.816 -3.241 -7.443 1.00 . A A . 9 LYS CE 1 1
14 11255 1 1 9 LYS CG C 11.182 -3.417 -5.541 1.00 . A A . 9 LYS CG 1 1
14 11256 1 1 9 LYS H H 9.765 -0.458 -4.760 1.00 . A A . 9 LYS H 1 1
14 11257 1 1 9 LYS HA H 9.755 -2.928 -3.492 1.00 . A A . 9 LYS HA 1 1
14 11258 1 1 9 LYS HB2 H 11.647 -1.388 -5.129 1.00 . A A . 9 LYS HB2 1 1
14 11259 1 1 9 LYS HB3 H 12.413 -2.545 -4.048 1.00 . A A . 9 LYS HB3 1 1
14 11260 1 1 9 LYS HD2 H 13.259 -3.891 -5.462 1.00 . A A . 9 LYS HD2 1 1
14 11261 1 1 9 LYS HD3 H 12.285 -5.025 -6.401 1.00 . A A . 9 LYS HD3 1 1
14 11262 1 1 9 LYS HE2 H 12.708 -3.914 -8.279 1.00 . A A . 9 LYS HE2 1 1
14 11263 1 1 9 LYS HE3 H 12.146 -2.404 -7.565 1.00 . A A . 9 LYS HE3 1 1
14 11264 1 1 9 LYS HG2 H 10.669 -4.208 -5.015 1.00 . A A . 9 LYS HG2 1 1
14 11265 1 1 9 LYS HG3 H 10.545 -3.031 -6.324 1.00 . A A . 9 LYS HG3 1 1
14 11266 1 1 9 LYS HZ1 H 14.863 -3.449 -7.802 1.00 . A A . 9 LYS HZ1 1 1
14 11267 1 1 9 LYS HZ2 H 14.499 -2.540 -6.423 1.00 . A A . 9 LYS HZ2 1 1
14 11268 1 1 9 LYS HZ3 H 14.298 -1.863 -7.959 1.00 . A A . 9 LYS HZ3 1 1
14 11269 1 1 9 LYS N N 9.579 -0.914 -3.912 1.00 . A A . 9 LYS N 1 1
14 11270 1 1 9 LYS NZ N 14.217 -2.738 -7.404 1.00 . A A . 9 LYS NZ 1 1
14 11271 1 1 9 LYS O O 10.584 -2.446 -1.166 1.00 . A A . 9 LYS O 1 1
14 11272 1 1 10 SER C C 11.738 -0.149 0.198 1.00 . A A . 10 SER C 1 1
14 11273 1 1 10 SER CA C 12.714 -0.705 -0.834 1.00 . A A . 10 SER CA 1 1
14 11274 1 1 10 SER CB C 13.853 0.291 -1.063 1.00 . A A . 10 SER CB 1 1
14 11275 1 1 10 SER H H 12.333 -0.548 -2.910 1.00 . A A . 10 SER H 1 1
14 11276 1 1 10 SER HA H 13.127 -1.631 -0.460 1.00 . A A . 10 SER HA 1 1
14 11277 1 1 10 SER HB2 H 14.504 0.295 -0.202 1.00 . A A . 10 SER HB2 1 1
14 11278 1 1 10 SER HB3 H 14.415 -0.005 -1.938 1.00 . A A . 10 SER HB3 1 1
14 11279 1 1 10 SER HG H 13.672 2.176 -0.564 1.00 . A A . 10 SER HG 1 1
14 11280 1 1 10 SER N N 12.033 -0.993 -2.090 1.00 . A A . 10 SER N 1 1
14 11281 1 1 10 SER O O 11.862 -0.414 1.395 1.00 . A A . 10 SER O 1 1
14 11282 1 1 10 SER OG O 13.353 1.601 -1.263 1.00 . A A . 10 SER OG 1 1
14 11283 1 1 11 LYS C C 8.412 0.539 0.429 1.00 . A A . 11 LYS C 1 1
14 11284 1 1 11 LYS CA C 9.767 1.219 0.607 1.00 . A A . 11 LYS CA 1 1
14 11285 1 1 11 LYS CB C 9.638 2.718 0.328 1.00 . A A . 11 LYS CB 1 1
14 11286 1 1 11 LYS CD C 11.368 4.456 0.875 1.00 . A A . 11 LYS CD 1 1
14 11287 1 1 11 LYS CE C 12.516 4.555 1.868 1.00 . A A . 11 LYS CE 1 1
14 11288 1 1 11 LYS CG C 10.239 3.593 1.415 1.00 . A A . 11 LYS CG 1 1
14 11289 1 1 11 LYS H H 10.719 0.799 -1.235 1.00 . A A . 11 LYS H 1 1
14 11290 1 1 11 LYS HA H 10.094 1.078 1.626 1.00 . A A . 11 LYS HA 1 1
14 11291 1 1 11 LYS HB2 H 10.137 2.943 -0.603 1.00 . A A . 11 LYS HB2 1 1
14 11292 1 1 11 LYS HB3 H 8.591 2.965 0.235 1.00 . A A . 11 LYS HB3 1 1
14 11293 1 1 11 LYS HD2 H 11.735 4.020 -0.041 1.00 . A A . 11 LYS HD2 1 1
14 11294 1 1 11 LYS HD3 H 10.987 5.448 0.679 1.00 . A A . 11 LYS HD3 1 1
14 11295 1 1 11 LYS HE2 H 12.122 4.448 2.867 1.00 . A A . 11 LYS HE2 1 1
14 11296 1 1 11 LYS HE3 H 13.215 3.755 1.670 1.00 . A A . 11 LYS HE3 1 1
14 11297 1 1 11 LYS HG2 H 9.469 4.235 1.815 1.00 . A A . 11 LYS HG2 1 1
14 11298 1 1 11 LYS HG3 H 10.626 2.959 2.201 1.00 . A A . 11 LYS HG3 1 1
14 11299 1 1 11 LYS HZ1 H 12.578 6.594 1.423 1.00 . A A . 11 LYS HZ1 1 1
14 11300 1 1 11 LYS HZ2 H 14.023 5.777 1.097 1.00 . A A . 11 LYS HZ2 1 1
14 11301 1 1 11 LYS HZ3 H 13.598 6.138 2.693 1.00 . A A . 11 LYS HZ3 1 1
14 11302 1 1 11 LYS N N 10.766 0.624 -0.272 1.00 . A A . 11 LYS N 1 1
14 11303 1 1 11 LYS NZ N 13.229 5.858 1.764 1.00 . A A . 11 LYS NZ 1 1
14 11304 1 1 11 LYS O O 7.628 0.917 -0.440 1.00 . A A . 11 LYS O 1 1
14 11305 1 1 12 ASN C C 5.766 -0.414 1.876 1.00 . A A . 12 ASN C 1 1
14 11306 1 1 12 ASN CA C 6.884 -1.194 1.192 1.00 . A A . 12 ASN CA 1 1
14 11307 1 1 12 ASN CB C 7.033 -2.571 1.843 1.00 . A A . 12 ASN CB 1 1
14 11308 1 1 12 ASN CG C 5.723 -3.332 1.894 1.00 . A A . 12 ASN CG 1 1
14 11309 1 1 12 ASN H H 8.810 -0.720 1.930 1.00 . A A . 12 ASN H 1 1
14 11310 1 1 12 ASN HA H 6.631 -1.325 0.150 1.00 . A A . 12 ASN HA 1 1
14 11311 1 1 12 ASN HB2 H 7.745 -3.155 1.277 1.00 . A A . 12 ASN HB2 1 1
14 11312 1 1 12 ASN HB3 H 7.397 -2.448 2.852 1.00 . A A . 12 ASN HB3 1 1
14 11313 1 1 12 ASN HD21 H 6.173 -4.037 3.698 1.00 . A A . 12 ASN HD21 1 1
14 11314 1 1 12 ASN HD22 H 4.654 -4.545 3.051 1.00 . A A . 12 ASN HD22 1 1
14 11315 1 1 12 ASN N N 8.144 -0.464 1.257 1.00 . A A . 12 ASN N 1 1
14 11316 1 1 12 ASN ND2 N 5.493 -4.043 2.991 1.00 . A A . 12 ASN ND2 1 1
14 11317 1 1 12 ASN O O 5.316 -0.779 2.962 1.00 . A A . 12 ASN O 1 1
14 11318 1 1 12 ASN OD1 O 4.926 -3.281 0.956 1.00 . A A . 12 ASN OD1 1 1
14 11319 1 1 13 GLU C C 3.264 1.892 0.692 1.00 . A A . 13 GLU C 1 1
14 11320 1 1 13 GLU CA C 4.257 1.492 1.780 1.00 . A A . 13 GLU CA 1 1
14 11321 1 1 13 GLU CB C 4.843 2.745 2.436 1.00 . A A . 13 GLU CB 1 1
14 11322 1 1 13 GLU CD C 6.556 4.494 1.815 1.00 . A A . 13 GLU CD 1 1
14 11323 1 1 13 GLU CG C 5.251 3.818 1.441 1.00 . A A . 13 GLU CG 1 1
14 11324 1 1 13 GLU H H 5.721 0.901 0.370 1.00 . A A . 13 GLU H 1 1
14 11325 1 1 13 GLU HA H 3.737 0.915 2.529 1.00 . A A . 13 GLU HA 1 1
14 11326 1 1 13 GLU HB2 H 4.106 3.164 3.105 1.00 . A A . 13 GLU HB2 1 1
14 11327 1 1 13 GLU HB3 H 5.715 2.463 3.006 1.00 . A A . 13 GLU HB3 1 1
14 11328 1 1 13 GLU HG2 H 5.366 3.364 0.468 1.00 . A A . 13 GLU HG2 1 1
14 11329 1 1 13 GLU HG3 H 4.473 4.567 1.398 1.00 . A A . 13 GLU HG3 1 1
14 11330 1 1 13 GLU N N 5.322 0.661 1.233 1.00 . A A . 13 GLU N 1 1
14 11331 1 1 13 GLU O O 3.649 2.142 -0.452 1.00 . A A . 13 GLU O 1 1
14 11332 1 1 13 GLU OE1 O 6.928 4.448 3.006 1.00 . A A . 13 GLU OE1 1 1
14 11333 1 1 13 GLU OE2 O 7.203 5.071 0.916 1.00 . A A . 13 GLU OE2 1 1
14 11334 1 1 14 CYS C C 0.775 3.832 0.042 1.00 . A A . 14 CYS C 1 1
14 11335 1 1 14 CYS CA C 0.940 2.317 0.110 1.00 . A A . 14 CYS CA 1 1
14 11336 1 1 14 CYS CB C -0.386 1.665 0.507 1.00 . A A . 14 CYS CB 1 1
14 11337 1 1 14 CYS H H 1.744 1.739 1.981 1.00 . A A . 14 CYS H 1 1
14 11338 1 1 14 CYS HA H 1.231 1.955 -0.865 1.00 . A A . 14 CYS HA 1 1
14 11339 1 1 14 CYS HB2 H -0.259 0.593 0.522 1.00 . A A . 14 CYS HB2 1 1
14 11340 1 1 14 CYS HB3 H -0.662 2.002 1.495 1.00 . A A . 14 CYS HB3 1 1
14 11341 1 1 14 CYS HG H -2.804 2.377 0.130 1.00 . A A . 14 CYS HG 1 1
14 11342 1 1 14 CYS N N 1.988 1.949 1.055 1.00 . A A . 14 CYS N 1 1
14 11343 1 1 14 CYS O O 0.415 4.473 1.030 1.00 . A A . 14 CYS O 1 1
14 11344 1 1 14 CYS SG S -1.757 2.041 -0.609 1.00 . A A . 14 CYS SG 1 1
14 11345 1 1 15 LYS C C -0.340 6.179 -2.110 1.00 . A A . 15 LYS C 1 1
14 11346 1 1 15 LYS CA C 0.925 5.839 -1.327 1.00 . A A . 15 LYS CA 1 1
14 11347 1 1 15 LYS CB C 2.153 6.376 -2.064 1.00 . A A . 15 LYS CB 1 1
14 11348 1 1 15 LYS CD C 3.538 4.683 -3.301 1.00 . A A . 15 LYS CD 1 1
14 11349 1 1 15 LYS CE C 4.084 4.325 -4.674 1.00 . A A . 15 LYS CE 1 1
14 11350 1 1 15 LYS CG C 2.408 5.694 -3.398 1.00 . A A . 15 LYS CG 1 1
14 11351 1 1 15 LYS H H 1.325 3.835 -1.879 1.00 . A A . 15 LYS H 1 1
14 11352 1 1 15 LYS HA H 0.867 6.305 -0.354 1.00 . A A . 15 LYS HA 1 1
14 11353 1 1 15 LYS HB2 H 2.019 7.432 -2.243 1.00 . A A . 15 LYS HB2 1 1
14 11354 1 1 15 LYS HB3 H 3.023 6.233 -1.440 1.00 . A A . 15 LYS HB3 1 1
14 11355 1 1 15 LYS HD2 H 4.336 5.104 -2.707 1.00 . A A . 15 LYS HD2 1 1
14 11356 1 1 15 LYS HD3 H 3.167 3.786 -2.825 1.00 . A A . 15 LYS HD3 1 1
14 11357 1 1 15 LYS HE2 H 4.644 3.406 -4.595 1.00 . A A . 15 LYS HE2 1 1
14 11358 1 1 15 LYS HE3 H 3.254 4.183 -5.351 1.00 . A A . 15 LYS HE3 1 1
14 11359 1 1 15 LYS HG2 H 1.509 5.183 -3.709 1.00 . A A . 15 LYS HG2 1 1
14 11360 1 1 15 LYS HG3 H 2.669 6.444 -4.130 1.00 . A A . 15 LYS HG3 1 1
14 11361 1 1 15 LYS HZ1 H 5.107 5.261 -6.237 1.00 . A A . 15 LYS HZ1 1 1
14 11362 1 1 15 LYS HZ2 H 5.902 5.350 -4.745 1.00 . A A . 15 LYS HZ2 1 1
14 11363 1 1 15 LYS HZ3 H 4.553 6.326 -5.044 1.00 . A A . 15 LYS HZ3 1 1
14 11364 1 1 15 LYS N N 1.042 4.399 -1.128 1.00 . A A . 15 LYS N 1 1
14 11365 1 1 15 LYS NZ N 4.974 5.390 -5.213 1.00 . A A . 15 LYS NZ 1 1
14 11366 1 1 15 LYS O O -0.274 6.768 -3.189 1.00 . A A . 15 LYS O 1 1
14 11367 1 1 16 TYR C C -3.344 7.408 -1.748 1.00 . A A . 16 TYR C 1 1
14 11368 1 1 16 TYR CA C -2.768 6.071 -2.205 1.00 . A A . 16 TYR CA 1 1
14 11369 1 1 16 TYR CB C -3.760 4.947 -1.902 1.00 . A A . 16 TYR CB 1 1
14 11370 1 1 16 TYR CD1 C -3.697 4.756 0.615 1.00 . A A . 16 TYR CD1 1 1
14 11371 1 1 16 TYR CD2 C -5.728 5.472 -0.409 1.00 . A A . 16 TYR CD2 1 1
14 11372 1 1 16 TYR CE1 C -4.284 4.858 1.862 1.00 . A A . 16 TYR CE1 1 1
14 11373 1 1 16 TYR CE2 C -6.322 5.578 0.834 1.00 . A A . 16 TYR CE2 1 1
14 11374 1 1 16 TYR CG C -4.407 5.060 -0.541 1.00 . A A . 16 TYR CG 1 1
14 11375 1 1 16 TYR CZ C -5.597 5.269 1.966 1.00 . A A . 16 TYR CZ 1 1
14 11376 1 1 16 TYR H H -1.477 5.340 -0.696 1.00 . A A . 16 TYR H 1 1
14 11377 1 1 16 TYR HA H -2.600 6.110 -3.272 1.00 . A A . 16 TYR HA 1 1
14 11378 1 1 16 TYR HB2 H -4.544 4.958 -2.643 1.00 . A A . 16 TYR HB2 1 1
14 11379 1 1 16 TYR HB3 H -3.243 3.999 -1.947 1.00 . A A . 16 TYR HB3 1 1
14 11380 1 1 16 TYR HD1 H -2.669 4.435 0.530 1.00 . A A . 16 TYR HD1 1 1
14 11381 1 1 16 TYR HD2 H -6.293 5.713 -1.298 1.00 . A A . 16 TYR HD2 1 1
14 11382 1 1 16 TYR HE1 H -3.716 4.616 2.748 1.00 . A A . 16 TYR HE1 1 1
14 11383 1 1 16 TYR HE2 H -7.350 5.900 0.916 1.00 . A A . 16 TYR HE2 1 1
14 11384 1 1 16 TYR HH H -6.739 4.605 3.361 1.00 . A A . 16 TYR HH 1 1
14 11385 1 1 16 TYR N N -1.490 5.806 -1.558 1.00 . A A . 16 TYR N 1 1
14 11386 1 1 16 TYR O O -2.686 8.173 -1.042 1.00 . A A . 16 TYR O 1 1
14 11387 1 1 16 TYR OH O -6.185 5.372 3.205 1.00 . A A . 16 TYR OH 1 1
14 11388 1 1 17 LYS C C -6.607 8.647 -1.158 1.00 . A A . 17 LYS C 1 1
14 11389 1 1 17 LYS CA C -5.246 8.927 -1.788 1.00 . A A . 17 LYS CA 1 1
14 11390 1 1 17 LYS CB C -5.416 9.821 -3.017 1.00 . A A . 17 LYS CB 1 1
14 11391 1 1 17 LYS CD C -4.334 11.000 -4.954 1.00 . A A . 17 LYS CD 1 1
14 11392 1 1 17 LYS CE C -3.246 10.756 -5.989 1.00 . A A . 17 LYS CE 1 1
14 11393 1 1 17 LYS CG C -4.105 10.171 -3.701 1.00 . A A . 17 LYS CG 1 1
14 11394 1 1 17 LYS H H -5.053 7.034 -2.716 1.00 . A A . 17 LYS H 1 1
14 11395 1 1 17 LYS HA H -4.626 9.436 -1.066 1.00 . A A . 17 LYS HA 1 1
14 11396 1 1 17 LYS HB2 H -6.047 9.314 -3.733 1.00 . A A . 17 LYS HB2 1 1
14 11397 1 1 17 LYS HB3 H -5.897 10.741 -2.715 1.00 . A A . 17 LYS HB3 1 1
14 11398 1 1 17 LYS HD2 H -5.289 10.734 -5.382 1.00 . A A . 17 LYS HD2 1 1
14 11399 1 1 17 LYS HD3 H -4.335 12.048 -4.687 1.00 . A A . 17 LYS HD3 1 1
14 11400 1 1 17 LYS HE2 H -3.022 11.688 -6.483 1.00 . A A . 17 LYS HE2 1 1
14 11401 1 1 17 LYS HE3 H -2.362 10.395 -5.484 1.00 . A A . 17 LYS HE3 1 1
14 11402 1 1 17 LYS HG2 H -3.492 10.737 -3.015 1.00 . A A . 17 LYS HG2 1 1
14 11403 1 1 17 LYS HG3 H -3.596 9.257 -3.972 1.00 . A A . 17 LYS HG3 1 1
14 11404 1 1 17 LYS HZ1 H -4.387 10.165 -7.636 1.00 . A A . 17 LYS HZ1 1 1
14 11405 1 1 17 LYS HZ2 H -4.064 8.915 -6.542 1.00 . A A . 17 LYS HZ2 1 1
14 11406 1 1 17 LYS HZ3 H -2.848 9.464 -7.581 1.00 . A A . 17 LYS HZ3 1 1
14 11407 1 1 17 LYS N N -4.578 7.684 -2.156 1.00 . A A . 17 LYS N 1 1
14 11408 1 1 17 LYS NZ N -3.666 9.755 -7.008 1.00 . A A . 17 LYS NZ 1 1
14 11409 1 1 17 LYS O O -7.436 7.946 -1.734 1.00 . A A . 17 LYS O 1 1
14 11410 1 1 18 ASN C C -8.842 10.335 0.871 1.00 . A A . 18 ASN C 1 1
14 11411 1 1 18 ASN CA C -8.091 9.014 0.737 1.00 . A A . 18 ASN CA 1 1
14 11412 1 1 18 ASN CB C -7.837 8.415 2.122 1.00 . A A . 18 ASN CB 1 1
14 11413 1 1 18 ASN CG C -7.563 9.476 3.170 1.00 . A A . 18 ASN CG 1 1
14 11414 1 1 18 ASN H H -6.129 9.753 0.439 1.00 . A A . 18 ASN H 1 1
14 11415 1 1 18 ASN HA H -8.693 8.327 0.162 1.00 . A A . 18 ASN HA 1 1
14 11416 1 1 18 ASN HB2 H -8.707 7.851 2.428 1.00 . A A . 18 ASN HB2 1 1
14 11417 1 1 18 ASN HB3 H -6.985 7.755 2.072 1.00 . A A . 18 ASN HB3 1 1
14 11418 1 1 18 ASN HD21 H -5.826 9.914 2.307 1.00 . A A . 18 ASN HD21 1 1
14 11419 1 1 18 ASN HD22 H -6.216 10.833 3.716 1.00 . A A . 18 ASN HD22 1 1
14 11420 1 1 18 ASN N N -6.830 9.203 0.029 1.00 . A A . 18 ASN N 1 1
14 11421 1 1 18 ASN ND2 N -6.419 10.141 3.051 1.00 . A A . 18 ASN ND2 1 1
14 11422 1 1 18 ASN O O -8.290 11.404 0.612 1.00 . A A . 18 ASN O 1 1
14 11423 1 1 18 ASN OD1 O -8.369 9.695 4.074 1.00 . A A . 18 ASN OD1 1 1
14 11424 1 1 19 ASP C C -11.307 12.041 0.099 1.00 . A A . 19 ASP C 1 1
14 11425 1 1 19 ASP CA C -10.932 11.442 1.450 1.00 . A A . 19 ASP CA 1 1
14 11426 1 1 19 ASP CB C -10.198 12.481 2.298 1.00 . A A . 19 ASP CB 1 1
14 11427 1 1 19 ASP CG C -11.145 13.472 2.948 1.00 . A A . 19 ASP CG 1 1
14 11428 1 1 19 ASP H H -10.488 9.371 1.471 1.00 . A A . 19 ASP H 1 1
14 11429 1 1 19 ASP HA H -11.834 11.145 1.963 1.00 . A A . 19 ASP HA 1 1
14 11430 1 1 19 ASP HB2 H -9.645 11.976 3.078 1.00 . A A . 19 ASP HB2 1 1
14 11431 1 1 19 ASP HB3 H -9.509 13.028 1.671 1.00 . A A . 19 ASP HB3 1 1
14 11432 1 1 19 ASP N N -10.103 10.252 1.279 1.00 . A A . 19 ASP N 1 1
14 11433 1 1 19 ASP O O -12.463 11.983 -0.317 1.00 . A A . 19 ASP O 1 1
14 11434 1 1 19 ASP OD1 O -11.888 14.151 2.211 1.00 . A A . 19 ASP OD1 1 1
14 11435 1 1 19 ASP OD2 O -11.142 13.566 4.193 1.00 . A A . 19 ASP OD2 1 1
14 11436 1 1 20 ALA C C -9.254 13.800 -2.456 1.00 . A A . 20 ALA C 1 1
14 11437 1 1 20 ALA CA C -10.548 13.228 -1.885 1.00 . A A . 20 ALA CA 1 1
14 11438 1 1 20 ALA CB C -11.607 14.317 -1.782 1.00 . A A . 20 ALA CB 1 1
14 11439 1 1 20 ALA H H -9.419 12.634 -0.195 1.00 . A A . 20 ALA H 1 1
14 11440 1 1 20 ALA HA H -10.917 12.463 -2.552 1.00 . A A . 20 ALA HA 1 1
14 11441 1 1 20 ALA HB1 H -12.576 13.861 -1.644 1.00 . A A . 20 ALA HB1 1 1
14 11442 1 1 20 ALA HB2 H -11.386 14.956 -0.940 1.00 . A A . 20 ALA HB2 1 1
14 11443 1 1 20 ALA HB3 H -11.608 14.903 -2.689 1.00 . A A . 20 ALA HB3 1 1
14 11444 1 1 20 ALA N N -10.321 12.619 -0.580 1.00 . A A . 20 ALA N 1 1
14 11445 1 1 20 ALA O O -9.249 14.874 -3.053 1.00 . A A . 20 ALA O 1 1
14 11446 1 1 21 GLY C C -5.836 13.659 -1.671 1.00 . A A . 21 GLY C 1 1
14 11447 1 1 21 GLY CA C -6.873 13.522 -2.769 1.00 . A A . 21 GLY CA 1 1
14 11448 1 1 21 GLY H H -8.221 12.221 -1.784 1.00 . A A . 21 GLY H 1 1
14 11449 1 1 21 GLY HA2 H -6.515 12.813 -3.501 1.00 . A A . 21 GLY HA2 1 1
14 11450 1 1 21 GLY HA3 H -7.002 14.482 -3.247 1.00 . A A . 21 GLY HA3 1 1
14 11451 1 1 21 GLY N N -8.157 13.072 -2.268 1.00 . A A . 21 GLY N 1 1
14 11452 1 1 21 GLY O O -4.738 14.166 -1.903 1.00 . A A . 21 GLY O 1 1
14 11453 1 1 22 LYS C C -4.255 12.155 0.623 1.00 . A A . 22 LYS C 1 1
14 11454 1 1 22 LYS CA C -5.279 13.283 0.668 1.00 . A A . 22 LYS CA 1 1
14 11455 1 1 22 LYS CB C -6.068 13.219 1.978 1.00 . A A . 22 LYS CB 1 1
14 11456 1 1 22 LYS CD C -4.954 14.444 3.869 1.00 . A A . 22 LYS CD 1 1
14 11457 1 1 22 LYS CE C -5.565 14.150 5.230 1.00 . A A . 22 LYS CE 1 1
14 11458 1 1 22 LYS CG C -6.016 14.506 2.784 1.00 . A A . 22 LYS CG 1 1
14 11459 1 1 22 LYS H H -7.075 12.815 -0.349 1.00 . A A . 22 LYS H 1 1
14 11460 1 1 22 LYS HA H -4.759 14.228 0.617 1.00 . A A . 22 LYS HA 1 1
14 11461 1 1 22 LYS HB2 H -7.101 13.001 1.752 1.00 . A A . 22 LYS HB2 1 1
14 11462 1 1 22 LYS HB3 H -5.666 12.422 2.588 1.00 . A A . 22 LYS HB3 1 1
14 11463 1 1 22 LYS HD2 H -4.250 13.662 3.626 1.00 . A A . 22 LYS HD2 1 1
14 11464 1 1 22 LYS HD3 H -4.440 15.394 3.911 1.00 . A A . 22 LYS HD3 1 1
14 11465 1 1 22 LYS HE2 H -6.610 14.419 5.206 1.00 . A A . 22 LYS HE2 1 1
14 11466 1 1 22 LYS HE3 H -5.471 13.093 5.431 1.00 . A A . 22 LYS HE3 1 1
14 11467 1 1 22 LYS HG2 H -5.788 15.326 2.118 1.00 . A A . 22 LYS HG2 1 1
14 11468 1 1 22 LYS HG3 H -6.980 14.671 3.244 1.00 . A A . 22 LYS HG3 1 1
14 11469 1 1 22 LYS HZ1 H -3.955 14.506 6.511 1.00 . A A . 22 LYS HZ1 1 1
14 11470 1 1 22 LYS HZ2 H -5.462 14.874 7.186 1.00 . A A . 22 LYS HZ2 1 1
14 11471 1 1 22 LYS HZ3 H -4.775 15.907 6.036 1.00 . A A . 22 LYS HZ3 1 1
14 11472 1 1 22 LYS N N -6.186 13.209 -0.471 1.00 . A A . 22 LYS N 1 1
14 11473 1 1 22 LYS NZ N -4.892 14.912 6.317 1.00 . A A . 22 LYS NZ 1 1
14 11474 1 1 22 LYS O O -4.586 10.993 0.863 1.00 . A A . 22 LYS O 1 1
14 11475 1 1 23 ASP C C -1.814 10.748 1.553 1.00 . A A . 23 ASP C 1 1
14 11476 1 1 23 ASP CA C -1.937 11.519 0.242 1.00 . A A . 23 ASP CA 1 1
14 11477 1 1 23 ASP CB C -0.609 12.204 -0.086 1.00 . A A . 23 ASP CB 1 1
14 11478 1 1 23 ASP CG C -0.177 13.177 0.993 1.00 . A A . 23 ASP CG 1 1
14 11479 1 1 23 ASP H H -2.808 13.445 0.136 1.00 . A A . 23 ASP H 1 1
14 11480 1 1 23 ASP HA H -2.178 10.824 -0.548 1.00 . A A . 23 ASP HA 1 1
14 11481 1 1 23 ASP HB2 H 0.159 11.452 -0.196 1.00 . A A . 23 ASP HB2 1 1
14 11482 1 1 23 ASP HB3 H -0.712 12.746 -1.015 1.00 . A A . 23 ASP HB3 1 1
14 11483 1 1 23 ASP N N -3.010 12.503 0.316 1.00 . A A . 23 ASP N 1 1
14 11484 1 1 23 ASP O O -1.743 11.342 2.631 1.00 . A A . 23 ASP O 1 1
14 11485 1 1 23 ASP OD1 O 0.379 12.722 2.013 1.00 . A A . 23 ASP OD1 1 1
14 11486 1 1 23 ASP OD2 O -0.397 14.394 0.816 1.00 . A A . 23 ASP OD2 1 1
14 11487 1 1 24 THR C C -0.556 7.555 2.473 1.00 . A A . 24 THR C 1 1
14 11488 1 1 24 THR CA C -1.681 8.571 2.632 1.00 . A A . 24 THR CA 1 1
14 11489 1 1 24 THR CB C -2.998 7.821 2.910 1.00 . A A . 24 THR CB 1 1
14 11490 1 1 24 THR CG2 C -2.847 6.882 4.097 1.00 . A A . 24 THR CG2 1 1
14 11491 1 1 24 THR H H -1.853 9.009 0.570 1.00 . A A . 24 THR H 1 1
14 11492 1 1 24 THR HA H -1.465 9.203 3.482 1.00 . A A . 24 THR HA 1 1
14 11493 1 1 24 THR HB H -3.253 7.237 2.037 1.00 . A A . 24 THR HB 1 1
14 11494 1 1 24 THR HG1 H -3.923 9.152 4.035 1.00 . A A . 24 THR HG1 1 1
14 11495 1 1 24 THR HG21 H -3.779 6.366 4.268 1.00 . A A . 24 THR HG21 1 1
14 11496 1 1 24 THR HG22 H -2.583 7.452 4.976 1.00 . A A . 24 THR HG22 1 1
14 11497 1 1 24 THR HG23 H -2.069 6.162 3.888 1.00 . A A . 24 THR HG23 1 1
14 11498 1 1 24 THR N N -1.793 9.423 1.456 1.00 . A A . 24 THR N 1 1
14 11499 1 1 24 THR O O -0.462 6.874 1.452 1.00 . A A . 24 THR O 1 1
14 11500 1 1 24 THR OG1 O -4.050 8.758 3.168 1.00 . A A . 24 THR OG1 1 1
14 11501 1 1 25 PHE C C 1.444 5.670 4.722 1.00 . A A . 25 PHE C 1 1
14 11502 1 1 25 PHE CA C 1.417 6.526 3.459 1.00 . A A . 25 PHE CA 1 1
14 11503 1 1 25 PHE CB C 2.737 7.286 3.316 1.00 . A A . 25 PHE CB 1 1
14 11504 1 1 25 PHE CD1 C 2.182 9.407 2.095 1.00 . A A . 25 PHE CD1 1 1
14 11505 1 1 25 PHE CD2 C 3.462 7.746 0.958 1.00 . A A . 25 PHE CD2 1 1
14 11506 1 1 25 PHE CE1 C 2.233 10.217 0.977 1.00 . A A . 25 PHE CE1 1 1
14 11507 1 1 25 PHE CE2 C 3.516 8.553 -0.162 1.00 . A A . 25 PHE CE2 1 1
14 11508 1 1 25 PHE CG C 2.795 8.165 2.099 1.00 . A A . 25 PHE CG 1 1
14 11509 1 1 25 PHE CZ C 2.901 9.790 -0.154 1.00 . A A . 25 PHE CZ 1 1
14 11510 1 1 25 PHE H H 0.169 8.030 4.275 1.00 . A A . 25 PHE H 1 1
14 11511 1 1 25 PHE HA H 1.288 5.882 2.604 1.00 . A A . 25 PHE HA 1 1
14 11512 1 1 25 PHE HB2 H 2.880 7.913 4.184 1.00 . A A . 25 PHE HB2 1 1
14 11513 1 1 25 PHE HB3 H 3.548 6.576 3.253 1.00 . A A . 25 PHE HB3 1 1
14 11514 1 1 25 PHE HD1 H 1.659 9.742 2.980 1.00 . A A . 25 PHE HD1 1 1
14 11515 1 1 25 PHE HD2 H 3.943 6.780 0.950 1.00 . A A . 25 PHE HD2 1 1
14 11516 1 1 25 PHE HE1 H 1.750 11.183 0.987 1.00 . A A . 25 PHE HE1 1 1
14 11517 1 1 25 PHE HE2 H 4.039 8.216 -1.045 1.00 . A A . 25 PHE HE2 1 1
14 11518 1 1 25 PHE HZ H 2.942 10.421 -1.029 1.00 . A A . 25 PHE HZ 1 1
14 11519 1 1 25 PHE N N 0.296 7.459 3.488 1.00 . A A . 25 PHE N 1 1
14 11520 1 1 25 PHE O O 1.583 6.186 5.831 1.00 . A A . 25 PHE O 1 1
14 11521 1 1 26 ILE C C 1.946 2.099 5.276 1.00 . A A . 26 ILE C 1 1
14 11522 1 1 26 ILE CA C 1.320 3.433 5.668 1.00 . A A . 26 ILE CA 1 1
14 11523 1 1 26 ILE CB C -0.103 3.180 6.202 1.00 . A A . 26 ILE CB 1 1
14 11524 1 1 26 ILE CD1 C -1.391 1.948 8.019 1.00 . A A . 26 ILE CD1 1 1
14 11525 1 1 26 ILE CG1 C -0.083 2.086 7.271 1.00 . A A . 26 ILE CG1 1 1
14 11526 1 1 26 ILE CG2 C -1.037 2.799 5.064 1.00 . A A . 26 ILE CG2 1 1
14 11527 1 1 26 ILE H H 1.203 4.009 3.636 1.00 . A A . 26 ILE H 1 1
14 11528 1 1 26 ILE HA H 1.907 3.875 6.460 1.00 . A A . 26 ILE HA 1 1
14 11529 1 1 26 ILE HB H -0.466 4.097 6.642 1.00 . A A . 26 ILE HB 1 1
14 11530 1 1 26 ILE HD11 H -1.933 2.881 7.972 1.00 . A A . 26 ILE HD11 1 1
14 11531 1 1 26 ILE HD12 H -1.984 1.166 7.566 1.00 . A A . 26 ILE HD12 1 1
14 11532 1 1 26 ILE HD13 H -1.192 1.700 9.050 1.00 . A A . 26 ILE HD13 1 1
14 11533 1 1 26 ILE HG12 H 0.133 1.138 6.803 1.00 . A A . 26 ILE HG12 1 1
14 11534 1 1 26 ILE HG13 H 0.690 2.311 7.992 1.00 . A A . 26 ILE HG13 1 1
14 11535 1 1 26 ILE HG21 H -1.786 3.567 4.940 1.00 . A A . 26 ILE HG21 1 1
14 11536 1 1 26 ILE HG22 H -0.469 2.701 4.151 1.00 . A A . 26 ILE HG22 1 1
14 11537 1 1 26 ILE HG23 H -1.518 1.860 5.291 1.00 . A A . 26 ILE HG23 1 1
14 11538 1 1 26 ILE N N 1.310 4.360 4.545 1.00 . A A . 26 ILE N 1 1
14 11539 1 1 26 ILE O O 1.362 1.325 4.517 1.00 . A A . 26 ILE O 1 1
14 11540 1 1 27 LYS C C 2.949 -0.614 5.751 1.00 . A A . 27 LYS C 1 1
14 11541 1 1 27 LYS CA C 3.847 0.595 5.505 1.00 . A A . 27 LYS CA 1 1
14 11542 1 1 27 LYS CB C 5.109 0.488 6.364 1.00 . A A . 27 LYS CB 1 1
14 11543 1 1 27 LYS CD C 5.401 2.243 8.137 1.00 . A A . 27 LYS CD 1 1
14 11544 1 1 27 LYS CE C 4.503 2.958 9.134 1.00 . A A . 27 LYS CE 1 1
14 11545 1 1 27 LYS CG C 4.885 0.849 7.822 1.00 . A A . 27 LYS CG 1 1
14 11546 1 1 27 LYS H H 3.555 2.492 6.396 1.00 . A A . 27 LYS H 1 1
14 11547 1 1 27 LYS HA H 4.130 0.612 4.464 1.00 . A A . 27 LYS HA 1 1
14 11548 1 1 27 LYS HB2 H 5.477 -0.526 6.318 1.00 . A A . 27 LYS HB2 1 1
14 11549 1 1 27 LYS HB3 H 5.860 1.152 5.961 1.00 . A A . 27 LYS HB3 1 1
14 11550 1 1 27 LYS HD2 H 6.394 2.165 8.555 1.00 . A A . 27 LYS HD2 1 1
14 11551 1 1 27 LYS HD3 H 5.439 2.819 7.223 1.00 . A A . 27 LYS HD3 1 1
14 11552 1 1 27 LYS HE2 H 3.682 2.307 9.390 1.00 . A A . 27 LYS HE2 1 1
14 11553 1 1 27 LYS HE3 H 5.077 3.177 10.022 1.00 . A A . 27 LYS HE3 1 1
14 11554 1 1 27 LYS HG2 H 3.827 0.813 8.035 1.00 . A A . 27 LYS HG2 1 1
14 11555 1 1 27 LYS HG3 H 5.404 0.133 8.444 1.00 . A A . 27 LYS HG3 1 1
14 11556 1 1 27 LYS HZ1 H 4.343 5.040 9.110 1.00 . A A . 27 LYS HZ1 1 1
14 11557 1 1 27 LYS HZ2 H 2.924 4.238 8.656 1.00 . A A . 27 LYS HZ2 1 1
14 11558 1 1 27 LYS HZ3 H 4.227 4.325 7.580 1.00 . A A . 27 LYS HZ3 1 1
14 11559 1 1 27 LYS N N 3.140 1.836 5.797 1.00 . A A . 27 LYS N 1 1
14 11560 1 1 27 LYS NZ N 3.962 4.229 8.581 1.00 . A A . 27 LYS NZ 1 1
14 11561 1 1 27 LYS O O 2.307 -0.719 6.796 1.00 . A A . 27 LYS O 1 1
14 11562 1 1 28 CYS C C 2.714 -3.718 5.869 1.00 . A A . 28 CYS C 1 1
14 11563 1 1 28 CYS CA C 2.091 -2.724 4.895 1.00 . A A . 28 CYS CA 1 1
14 11564 1 1 28 CYS CB C 1.917 -3.378 3.523 1.00 . A A . 28 CYS CB 1 1
14 11565 1 1 28 CYS H H 3.444 -1.383 3.972 1.00 . A A . 28 CYS H 1 1
14 11566 1 1 28 CYS HA H 1.122 -2.431 5.269 1.00 . A A . 28 CYS HA 1 1
14 11567 1 1 28 CYS HB2 H 2.833 -3.883 3.255 1.00 . A A . 28 CYS HB2 1 1
14 11568 1 1 28 CYS HB3 H 1.117 -4.101 3.575 1.00 . A A . 28 CYS HB3 1 1
14 11569 1 1 28 CYS HG H 1.316 -1.026 2.742 1.00 . A A . 28 CYS HG 1 1
14 11570 1 1 28 CYS N N 2.910 -1.523 4.783 1.00 . A A . 28 CYS N 1 1
14 11571 1 1 28 CYS O O 3.927 -3.747 6.074 1.00 . A A . 28 CYS O 1 1
14 11572 1 1 28 CYS SG S 1.524 -2.214 2.195 1.00 . A A . 28 CYS SG 1 1
14 11573 1 1 29 PRO C C 3.091 -6.692 6.791 1.00 . A A . 29 PRO C 1 1
14 11574 1 1 29 PRO CA C 2.310 -5.562 7.452 1.00 . A A . 29 PRO CA 1 1
14 11575 1 1 29 PRO CB C 0.999 -6.092 8.040 1.00 . A A . 29 PRO CB 1 1
14 11576 1 1 29 PRO CD C 0.405 -4.574 6.291 1.00 . A A . 29 PRO CD 1 1
14 11577 1 1 29 PRO CG C -0.020 -5.840 6.983 1.00 . A A . 29 PRO CG 1 1
14 11578 1 1 29 PRO HA H 2.908 -5.124 8.238 1.00 . A A . 29 PRO HA 1 1
14 11579 1 1 29 PRO HB2 H 1.098 -7.147 8.252 1.00 . A A . 29 PRO HB2 1 1
14 11580 1 1 29 PRO HB3 H 0.766 -5.558 8.949 1.00 . A A . 29 PRO HB3 1 1
14 11581 1 1 29 PRO HD2 H 0.158 -4.617 5.242 1.00 . A A . 29 PRO HD2 1 1
14 11582 1 1 29 PRO HD3 H -0.058 -3.717 6.757 1.00 . A A . 29 PRO HD3 1 1
14 11583 1 1 29 PRO HG2 H -0.035 -6.662 6.284 1.00 . A A . 29 PRO HG2 1 1
14 11584 1 1 29 PRO HG3 H -0.992 -5.712 7.435 1.00 . A A . 29 PRO HG3 1 1
14 11585 1 1 29 PRO N N 1.865 -4.553 6.488 1.00 . A A . 29 PRO N 1 1
14 11586 1 1 29 PRO O O 2.655 -7.843 6.784 1.00 . A A . 29 PRO O 1 1
14 11587 1 1 30 LYS C C 6.571 -7.064 5.840 1.00 . A A . 30 LYS C 1 1
14 11588 1 1 30 LYS CA C 5.095 -7.342 5.570 1.00 . A A . 30 LYS CA 1 1
14 11589 1 1 30 LYS CB C 4.832 -7.337 4.063 1.00 . A A . 30 LYS CB 1 1
14 11590 1 1 30 LYS CD C 2.518 -6.479 3.596 1.00 . A A . 30 LYS CD 1 1
14 11591 1 1 30 LYS CE C 1.075 -6.856 3.292 1.00 . A A . 30 LYS CE 1 1
14 11592 1 1 30 LYS CG C 3.406 -7.708 3.694 1.00 . A A . 30 LYS CG 1 1
14 11593 1 1 30 LYS H H 4.546 -5.422 6.272 1.00 . A A . 30 LYS H 1 1
14 11594 1 1 30 LYS HA H 4.846 -8.314 5.968 1.00 . A A . 30 LYS HA 1 1
14 11595 1 1 30 LYS HB2 H 5.036 -6.350 3.677 1.00 . A A . 30 LYS HB2 1 1
14 11596 1 1 30 LYS HB3 H 5.499 -8.045 3.591 1.00 . A A . 30 LYS HB3 1 1
14 11597 1 1 30 LYS HD2 H 2.548 -5.948 4.536 1.00 . A A . 30 LYS HD2 1 1
14 11598 1 1 30 LYS HD3 H 2.888 -5.840 2.807 1.00 . A A . 30 LYS HD3 1 1
14 11599 1 1 30 LYS HE2 H 0.458 -5.977 3.393 1.00 . A A . 30 LYS HE2 1 1
14 11600 1 1 30 LYS HE3 H 1.019 -7.221 2.277 1.00 . A A . 30 LYS HE3 1 1
14 11601 1 1 30 LYS HG2 H 3.410 -8.212 2.739 1.00 . A A . 30 LYS HG2 1 1
14 11602 1 1 30 LYS HG3 H 3.008 -8.370 4.450 1.00 . A A . 30 LYS HG3 1 1
14 11603 1 1 30 LYS HZ1 H 0.558 -8.831 3.733 1.00 . A A . 30 LYS HZ1 1 1
14 11604 1 1 30 LYS HZ2 H -0.394 -7.680 4.527 1.00 . A A . 30 LYS HZ2 1 1
14 11605 1 1 30 LYS HZ3 H 1.186 -7.978 5.051 1.00 . A A . 30 LYS HZ3 1 1
14 11606 1 1 30 LYS N N 4.250 -6.356 6.234 1.00 . A A . 30 LYS N 1 1
14 11607 1 1 30 LYS NZ N 0.572 -7.910 4.215 1.00 . A A . 30 LYS NZ 1 1
14 11608 1 1 30 LYS O O 7.397 -7.104 4.928 1.00 . A A . 30 LYS O 1 1
14 11609 1 1 31 PHE C C 9.077 -7.788 7.618 1.00 . A A . 31 PHE C 1 1
14 11610 1 1 31 PHE CA C 8.271 -6.498 7.487 1.00 . A A . 31 PHE CA 1 1
14 11611 1 1 31 PHE CB C 8.301 -5.729 8.809 1.00 . A A . 31 PHE CB 1 1
14 11612 1 1 31 PHE CD1 C 7.664 -3.337 8.401 1.00 . A A . 31 PHE CD1 1 1
14 11613 1 1 31 PHE CD2 C 6.046 -4.788 9.384 1.00 . A A . 31 PHE CD2 1 1
14 11614 1 1 31 PHE CE1 C 6.761 -2.292 8.452 1.00 . A A . 31 PHE CE1 1 1
14 11615 1 1 31 PHE CE2 C 5.139 -3.746 9.437 1.00 . A A . 31 PHE CE2 1 1
14 11616 1 1 31 PHE CG C 7.318 -4.596 8.865 1.00 . A A . 31 PHE CG 1 1
14 11617 1 1 31 PHE CZ C 5.497 -2.497 8.969 1.00 . A A . 31 PHE CZ 1 1
14 11618 1 1 31 PHE H H 6.191 -6.766 7.781 1.00 . A A . 31 PHE H 1 1
14 11619 1 1 31 PHE HA H 8.714 -5.888 6.716 1.00 . A A . 31 PHE HA 1 1
14 11620 1 1 31 PHE HB2 H 8.071 -6.407 9.618 1.00 . A A . 31 PHE HB2 1 1
14 11621 1 1 31 PHE HB3 H 9.289 -5.321 8.957 1.00 . A A . 31 PHE HB3 1 1
14 11622 1 1 31 PHE HD1 H 8.651 -3.175 7.994 1.00 . A A . 31 PHE HD1 1 1
14 11623 1 1 31 PHE HD2 H 5.765 -5.766 9.749 1.00 . A A . 31 PHE HD2 1 1
14 11624 1 1 31 PHE HE1 H 7.043 -1.316 8.086 1.00 . A A . 31 PHE HE1 1 1
14 11625 1 1 31 PHE HE2 H 4.151 -3.910 9.842 1.00 . A A . 31 PHE HE2 1 1
14 11626 1 1 31 PHE HZ H 4.790 -1.681 9.011 1.00 . A A . 31 PHE HZ 1 1
14 11627 1 1 31 PHE N N 6.894 -6.783 7.098 1.00 . A A . 31 PHE N 1 1
14 11628 1 1 31 PHE O O 8.739 -8.666 8.411 1.00 . A A . 31 PHE O 1 1
14 11629 1 1 32 ASP C C 10.234 -10.309 6.390 1.00 . A A . 32 ASP C 1 1
14 11630 1 1 32 ASP CA C 10.998 -9.074 6.859 1.00 . A A . 32 ASP CA 1 1
14 11631 1 1 32 ASP CB C 11.545 -9.302 8.269 1.00 . A A . 32 ASP CB 1 1
14 11632 1 1 32 ASP CG C 13.054 -9.444 8.288 1.00 . A A . 32 ASP CG 1 1
14 11633 1 1 32 ASP H H 10.360 -7.159 6.220 1.00 . A A . 32 ASP H 1 1
14 11634 1 1 32 ASP HA H 11.824 -8.901 6.186 1.00 . A A . 32 ASP HA 1 1
14 11635 1 1 32 ASP HB2 H 11.274 -8.463 8.893 1.00 . A A . 32 ASP HB2 1 1
14 11636 1 1 32 ASP HB3 H 11.111 -10.204 8.676 1.00 . A A . 32 ASP HB3 1 1
14 11637 1 1 32 ASP N N 10.144 -7.893 6.832 1.00 . A A . 32 ASP N 1 1
14 11638 1 1 32 ASP O O 10.676 -11.439 6.596 1.00 . A A . 32 ASP O 1 1
14 11639 1 1 32 ASP OD1 O 13.546 -10.583 8.136 1.00 . A A . 32 ASP OD1 1 1
14 11640 1 1 32 ASP OD2 O 13.745 -8.418 8.455 1.00 . A A . 32 ASP OD2 1 1
14 11641 1 1 33 ASN C C 7.913 -10.976 3.793 1.00 . A A . 33 ASN C 1 1
14 11642 1 1 33 ASN CA C 8.259 -11.179 5.265 1.00 . A A . 33 ASN CA 1 1
14 11643 1 1 33 ASN CB C 6.976 -11.292 6.091 1.00 . A A . 33 ASN CB 1 1
14 11644 1 1 33 ASN CG C 7.011 -12.461 7.057 1.00 . A A . 33 ASN CG 1 1
14 11645 1 1 33 ASN H H 8.786 -9.161 5.627 1.00 . A A . 33 ASN H 1 1
14 11646 1 1 33 ASN HA H 8.824 -12.093 5.367 1.00 . A A . 33 ASN HA 1 1
14 11647 1 1 33 ASN HB2 H 6.841 -10.384 6.661 1.00 . A A . 33 ASN HB2 1 1
14 11648 1 1 33 ASN HB3 H 6.137 -11.424 5.425 1.00 . A A . 33 ASN HB3 1 1
14 11649 1 1 33 ASN HD21 H 7.401 -11.230 8.570 1.00 . A A . 33 ASN HD21 1 1
14 11650 1 1 33 ASN HD22 H 7.287 -12.907 8.975 1.00 . A A . 33 ASN HD22 1 1
14 11651 1 1 33 ASN N N 9.086 -10.084 5.761 1.00 . A A . 33 ASN N 1 1
14 11652 1 1 33 ASN ND2 N 7.258 -12.170 8.329 1.00 . A A . 33 ASN ND2 1 1
14 11653 1 1 33 ASN O O 7.842 -11.933 3.023 1.00 . A A . 33 ASN O 1 1
14 11654 1 1 33 ASN OD1 O 6.819 -13.611 6.663 1.00 . A A . 33 ASN OD1 1 1
14 11655 1 1 34 LYS C C 7.280 -7.879 1.838 1.00 . A A . 34 LYS C 1 1
14 11656 1 1 34 LYS CA C 7.364 -9.390 2.029 1.00 . A A . 34 LYS CA 1 1
14 11657 1 1 34 LYS CB C 6.035 -10.040 1.637 1.00 . A A . 34 LYS CB 1 1
14 11658 1 1 34 LYS CD C 5.097 -11.577 -0.115 1.00 . A A . 34 LYS CD 1 1
14 11659 1 1 34 LYS CE C 5.915 -12.834 0.135 1.00 . A A . 34 LYS CE 1 1
14 11660 1 1 34 LYS CG C 5.911 -10.321 0.149 1.00 . A A . 34 LYS CG 1 1
14 11661 1 1 34 LYS H H 7.773 -9.001 4.070 1.00 . A A . 34 LYS H 1 1
14 11662 1 1 34 LYS HA H 8.146 -9.779 1.394 1.00 . A A . 34 LYS HA 1 1
14 11663 1 1 34 LYS HB2 H 5.934 -10.974 2.169 1.00 . A A . 34 LYS HB2 1 1
14 11664 1 1 34 LYS HB3 H 5.228 -9.382 1.926 1.00 . A A . 34 LYS HB3 1 1
14 11665 1 1 34 LYS HD2 H 4.239 -11.583 0.540 1.00 . A A . 34 LYS HD2 1 1
14 11666 1 1 34 LYS HD3 H 4.768 -11.571 -1.144 1.00 . A A . 34 LYS HD3 1 1
14 11667 1 1 34 LYS HE2 H 6.785 -12.816 -0.504 1.00 . A A . 34 LYS HE2 1 1
14 11668 1 1 34 LYS HE3 H 6.228 -12.845 1.168 1.00 . A A . 34 LYS HE3 1 1
14 11669 1 1 34 LYS HG2 H 5.425 -9.483 -0.328 1.00 . A A . 34 LYS HG2 1 1
14 11670 1 1 34 LYS HG3 H 6.901 -10.450 -0.267 1.00 . A A . 34 LYS HG3 1 1
14 11671 1 1 34 LYS HZ1 H 4.414 -13.879 -0.873 1.00 . A A . 34 LYS HZ1 1 1
14 11672 1 1 34 LYS HZ2 H 4.659 -14.397 0.719 1.00 . A A . 34 LYS HZ2 1 1
14 11673 1 1 34 LYS HZ3 H 5.764 -14.822 -0.489 1.00 . A A . 34 LYS HZ3 1 1
14 11674 1 1 34 LYS N N 7.700 -9.721 3.409 1.00 . A A . 34 LYS N 1 1
14 11675 1 1 34 LYS NZ N 5.133 -14.070 -0.147 1.00 . A A . 34 LYS NZ 1 1
14 11676 1 1 34 LYS O O 6.217 -7.340 1.530 1.00 . A A . 34 LYS O 1 1
14 11677 1 1 35 LYS C C 8.504 -5.364 0.390 1.00 . A A . 35 LYS C 1 1
14 11678 1 1 35 LYS CA C 8.463 -5.752 1.864 1.00 . A A . 35 LYS CA 1 1
14 11679 1 1 35 LYS CB C 9.689 -5.187 2.586 1.00 . A A . 35 LYS CB 1 1
14 11680 1 1 35 LYS CD C 10.375 -3.922 4.644 1.00 . A A . 35 LYS CD 1 1
14 11681 1 1 35 LYS CE C 9.791 -2.544 4.369 1.00 . A A . 35 LYS CE 1 1
14 11682 1 1 35 LYS CG C 9.492 -5.023 4.083 1.00 . A A . 35 LYS CG 1 1
14 11683 1 1 35 LYS H H 9.223 -7.687 2.265 1.00 . A A . 35 LYS H 1 1
14 11684 1 1 35 LYS HA H 7.571 -5.336 2.310 1.00 . A A . 35 LYS HA 1 1
14 11685 1 1 35 LYS HB2 H 10.524 -5.853 2.425 1.00 . A A . 35 LYS HB2 1 1
14 11686 1 1 35 LYS HB3 H 9.924 -4.220 2.167 1.00 . A A . 35 LYS HB3 1 1
14 11687 1 1 35 LYS HD2 H 10.468 -4.054 5.711 1.00 . A A . 35 LYS HD2 1 1
14 11688 1 1 35 LYS HD3 H 11.352 -3.986 4.185 1.00 . A A . 35 LYS HD3 1 1
14 11689 1 1 35 LYS HE2 H 9.835 -2.354 3.308 1.00 . A A . 35 LYS HE2 1 1
14 11690 1 1 35 LYS HE3 H 8.761 -2.534 4.695 1.00 . A A . 35 LYS HE3 1 1
14 11691 1 1 35 LYS HG2 H 8.459 -4.774 4.276 1.00 . A A . 35 LYS HG2 1 1
14 11692 1 1 35 LYS HG3 H 9.738 -5.954 4.574 1.00 . A A . 35 LYS HG3 1 1
14 11693 1 1 35 LYS HZ1 H 10.348 -0.549 4.644 1.00 . A A . 35 LYS HZ1 1 1
14 11694 1 1 35 LYS HZ2 H 11.559 -1.661 5.044 1.00 . A A . 35 LYS HZ2 1 1
14 11695 1 1 35 LYS HZ3 H 10.241 -1.435 6.081 1.00 . A A . 35 LYS HZ3 1 1
14 11696 1 1 35 LYS N N 8.407 -7.200 2.020 1.00 . A A . 35 LYS N 1 1
14 11697 1 1 35 LYS NZ N 10.537 -1.472 5.085 1.00 . A A . 35 LYS NZ 1 1
14 11698 1 1 35 LYS O O 9.445 -4.712 -0.063 1.00 . A A . 35 LYS O 1 1
14 11699 1 1 36 CYS C C 8.533 -6.133 -2.541 1.00 . A A . 36 CYS C 1 1
14 11700 1 1 36 CYS CA C 7.398 -5.461 -1.776 1.00 . A A . 36 CYS CA 1 1
14 11701 1 1 36 CYS CB C 7.442 -3.949 -1.996 1.00 . A A . 36 CYS CB 1 1
14 11702 1 1 36 CYS H H 6.759 -6.285 0.067 1.00 . A A . 36 CYS H 1 1
14 11703 1 1 36 CYS HA H 6.457 -5.843 -2.143 1.00 . A A . 36 CYS HA 1 1
14 11704 1 1 36 CYS HB2 H 6.745 -3.473 -1.322 1.00 . A A . 36 CYS HB2 1 1
14 11705 1 1 36 CYS HB3 H 8.439 -3.591 -1.784 1.00 . A A . 36 CYS HB3 1 1
14 11706 1 1 36 CYS HG H 6.380 -2.276 -3.601 1.00 . A A . 36 CYS HG 1 1
14 11707 1 1 36 CYS N N 7.479 -5.768 -0.352 1.00 . A A . 36 CYS N 1 1
14 11708 1 1 36 CYS O O 9.598 -6.405 -1.985 1.00 . A A . 36 CYS O 1 1
14 11709 1 1 36 CYS SG S 7.016 -3.435 -3.676 1.00 . A A . 36 CYS SG 1 1
14 11710 1 1 37 THR C C 9.180 -6.579 -6.112 1.00 . A A . 37 THR C 1 1
14 11711 1 1 37 THR CA C 9.300 -7.042 -4.666 1.00 . A A . 37 THR CA 1 1
14 11712 1 1 37 THR CB C 9.175 -8.576 -4.617 1.00 . A A . 37 THR CB 1 1
14 11713 1 1 37 THR CG2 C 9.638 -9.114 -3.271 1.00 . A A . 37 THR CG2 1 1
14 11714 1 1 37 THR H H 7.431 -6.158 -4.209 1.00 . A A . 37 THR H 1 1
14 11715 1 1 37 THR HA H 10.276 -6.768 -4.290 1.00 . A A . 37 THR HA 1 1
14 11716 1 1 37 THR HB H 9.800 -8.998 -5.390 1.00 . A A . 37 THR HB 1 1
14 11717 1 1 37 THR HG1 H 7.701 -9.188 -5.776 1.00 . A A . 37 THR HG1 1 1
14 11718 1 1 37 THR HG21 H 10.011 -10.120 -3.395 1.00 . A A . 37 THR HG21 1 1
14 11719 1 1 37 THR HG22 H 8.806 -9.122 -2.580 1.00 . A A . 37 THR HG22 1 1
14 11720 1 1 37 THR HG23 H 10.423 -8.484 -2.882 1.00 . A A . 37 THR HG23 1 1
14 11721 1 1 37 THR N N 8.300 -6.399 -3.822 1.00 . A A . 37 THR N 1 1
14 11722 1 1 37 THR O O 9.334 -7.371 -7.043 1.00 . A A . 37 THR O 1 1
14 11723 1 1 37 THR OG1 O 7.816 -8.964 -4.849 1.00 . A A . 37 THR OG1 1 1
14 11724 1 1 38 LYS C C 8.398 -3.244 -7.556 1.00 . A A . 38 LYS C 1 1
14 11725 1 1 38 LYS CA C 8.764 -4.722 -7.631 1.00 . A A . 38 LYS CA 1 1
14 11726 1 1 38 LYS CB C 7.698 -5.482 -8.424 1.00 . A A . 38 LYS CB 1 1
14 11727 1 1 38 LYS CD C 7.017 -5.949 -10.797 1.00 . A A . 38 LYS CD 1 1
14 11728 1 1 38 LYS CE C 7.002 -7.240 -11.599 1.00 . A A . 38 LYS CE 1 1
14 11729 1 1 38 LYS CG C 8.164 -5.925 -9.800 1.00 . A A . 38 LYS CG 1 1
14 11730 1 1 38 LYS H H 8.792 -4.711 -5.514 1.00 . A A . 38 LYS H 1 1
14 11731 1 1 38 LYS HA H 9.714 -4.821 -8.135 1.00 . A A . 38 LYS HA 1 1
14 11732 1 1 38 LYS HB2 H 7.410 -6.361 -7.865 1.00 . A A . 38 LYS HB2 1 1
14 11733 1 1 38 LYS HB3 H 6.835 -4.845 -8.546 1.00 . A A . 38 LYS HB3 1 1
14 11734 1 1 38 LYS HD2 H 6.083 -5.861 -10.260 1.00 . A A . 38 LYS HD2 1 1
14 11735 1 1 38 LYS HD3 H 7.123 -5.114 -11.475 1.00 . A A . 38 LYS HD3 1 1
14 11736 1 1 38 LYS HE2 H 6.385 -7.099 -12.473 1.00 . A A . 38 LYS HE2 1 1
14 11737 1 1 38 LYS HE3 H 8.012 -7.470 -11.904 1.00 . A A . 38 LYS HE3 1 1
14 11738 1 1 38 LYS HG2 H 8.919 -5.237 -10.153 1.00 . A A . 38 LYS HG2 1 1
14 11739 1 1 38 LYS HG3 H 8.585 -6.918 -9.726 1.00 . A A . 38 LYS HG3 1 1
14 11740 1 1 38 LYS HZ1 H 5.867 -8.984 -11.407 1.00 . A A . 38 LYS HZ1 1 1
14 11741 1 1 38 LYS HZ2 H 5.890 -8.024 -10.014 1.00 . A A . 38 LYS HZ2 1 1
14 11742 1 1 38 LYS HZ3 H 7.244 -8.950 -10.424 1.00 . A A . 38 LYS HZ3 1 1
14 11743 1 1 38 LYS N N 8.903 -5.293 -6.297 1.00 . A A . 38 LYS N 1 1
14 11744 1 1 38 LYS NZ N 6.462 -8.380 -10.806 1.00 . A A . 38 LYS NZ 1 1
14 11745 1 1 38 LYS O O 7.469 -2.860 -6.845 1.00 . A A . 38 LYS O 1 1
14 11746 1 1 39 ASP C C 7.409 -0.690 -8.573 1.00 . A A . 39 ASP C 1 1
14 11747 1 1 39 ASP CA C 8.884 -0.983 -8.313 1.00 . A A . 39 ASP CA 1 1
14 11748 1 1 39 ASP CB C 9.747 -0.307 -9.380 1.00 . A A . 39 ASP CB 1 1
14 11749 1 1 39 ASP CG C 9.088 0.928 -9.961 1.00 . A A . 39 ASP CG 1 1
14 11750 1 1 39 ASP H H 9.860 -2.786 -8.840 1.00 . A A . 39 ASP H 1 1
14 11751 1 1 39 ASP HA H 9.151 -0.587 -7.344 1.00 . A A . 39 ASP HA 1 1
14 11752 1 1 39 ASP HB2 H 10.690 -0.017 -8.941 1.00 . A A . 39 ASP HB2 1 1
14 11753 1 1 39 ASP HB3 H 9.928 -1.007 -10.183 1.00 . A A . 39 ASP HB3 1 1
14 11754 1 1 39 ASP N N 9.133 -2.419 -8.294 1.00 . A A . 39 ASP N 1 1
14 11755 1 1 39 ASP O O 6.849 -1.123 -9.578 1.00 . A A . 39 ASP O 1 1
14 11756 1 1 39 ASP OD1 O 9.204 2.007 -9.343 1.00 . A A . 39 ASP OD1 1 1
14 11757 1 1 39 ASP OD2 O 8.455 0.816 -11.032 1.00 . A A . 39 ASP OD2 1 1
14 11758 1 1 40 ASN C C 4.535 -0.842 -8.078 1.00 . A A . 40 ASN C 1 1
14 11759 1 1 40 ASN CA C 5.377 0.396 -7.788 1.00 . A A . 40 ASN CA 1 1
14 11760 1 1 40 ASN CB C 5.186 1.428 -8.901 1.00 . A A . 40 ASN CB 1 1
14 11761 1 1 40 ASN CG C 6.381 2.351 -9.045 1.00 . A A . 40 ASN CG 1 1
14 11762 1 1 40 ASN H H 7.288 0.363 -6.878 1.00 . A A . 40 ASN H 1 1
14 11763 1 1 40 ASN HA H 5.054 0.826 -6.851 1.00 . A A . 40 ASN HA 1 1
14 11764 1 1 40 ASN HB2 H 5.038 0.914 -9.839 1.00 . A A . 40 ASN HB2 1 1
14 11765 1 1 40 ASN HB3 H 4.315 2.028 -8.683 1.00 . A A . 40 ASN HB3 1 1
14 11766 1 1 40 ASN HD21 H 6.462 2.595 -7.073 1.00 . A A . 40 ASN HD21 1 1
14 11767 1 1 40 ASN HD22 H 7.657 3.447 -7.986 1.00 . A A . 40 ASN HD22 1 1
14 11768 1 1 40 ASN N N 6.787 0.047 -7.658 1.00 . A A . 40 ASN N 1 1
14 11769 1 1 40 ASN ND2 N 6.885 2.847 -7.922 1.00 . A A . 40 ASN ND2 1 1
14 11770 1 1 40 ASN O O 3.765 -0.872 -9.037 1.00 . A A . 40 ASN O 1 1
14 11771 1 1 40 ASN OD1 O 6.846 2.613 -10.155 1.00 . A A . 40 ASN OD1 1 1
14 11772 1 1 41 ASN C C 2.436 -2.851 -7.329 1.00 . A A . 41 ASN C 1 1
14 11773 1 1 41 ASN CA C 3.939 -3.105 -7.406 1.00 . A A . 41 ASN CA 1 1
14 11774 1 1 41 ASN CB C 4.352 -4.120 -6.337 1.00 . A A . 41 ASN CB 1 1
14 11775 1 1 41 ASN CG C 4.816 -5.433 -6.936 1.00 . A A . 41 ASN CG 1 1
14 11776 1 1 41 ASN H H 5.316 -1.780 -6.493 1.00 . A A . 41 ASN H 1 1
14 11777 1 1 41 ASN HA H 4.175 -3.506 -8.380 1.00 . A A . 41 ASN HA 1 1
14 11778 1 1 41 ASN HB2 H 5.161 -3.708 -5.752 1.00 . A A . 41 ASN HB2 1 1
14 11779 1 1 41 ASN HB3 H 3.510 -4.316 -5.691 1.00 . A A . 41 ASN HB3 1 1
14 11780 1 1 41 ASN HD21 H 5.856 -5.844 -5.291 1.00 . A A . 41 ASN HD21 1 1
14 11781 1 1 41 ASN HD22 H 5.930 -7.032 -6.543 1.00 . A A . 41 ASN HD22 1 1
14 11782 1 1 41 ASN N N 4.686 -1.864 -7.240 1.00 . A A . 41 ASN N 1 1
14 11783 1 1 41 ASN ND2 N 5.614 -6.178 -6.180 1.00 . A A . 41 ASN ND2 1 1
14 11784 1 1 41 ASN O O 1.989 -1.704 -7.338 1.00 . A A . 41 ASN O 1 1
14 11785 1 1 41 ASN OD1 O 4.461 -5.774 -8.064 1.00 . A A . 41 ASN OD1 1 1
14 11786 1 1 42 LYS C C -0.273 -4.070 -5.744 1.00 . A A . 42 LYS C 1 1
14 11787 1 1 42 LYS CA C 0.211 -3.824 -7.169 1.00 . A A . 42 LYS CA 1 1
14 11788 1 1 42 LYS CB C -0.447 -4.824 -8.123 1.00 . A A . 42 LYS CB 1 1
14 11789 1 1 42 LYS CD C -1.510 -4.812 -10.399 1.00 . A A . 42 LYS CD 1 1
14 11790 1 1 42 LYS CE C -2.692 -4.328 -11.224 1.00 . A A . 42 LYS CE 1 1
14 11791 1 1 42 LYS CG C -1.519 -4.208 -9.004 1.00 . A A . 42 LYS CG 1 1
14 11792 1 1 42 LYS H H 2.080 -4.816 -7.247 1.00 . A A . 42 LYS H 1 1
14 11793 1 1 42 LYS HA H -0.066 -2.823 -7.463 1.00 . A A . 42 LYS HA 1 1
14 11794 1 1 42 LYS HB2 H 0.314 -5.249 -8.761 1.00 . A A . 42 LYS HB2 1 1
14 11795 1 1 42 LYS HB3 H -0.899 -5.614 -7.541 1.00 . A A . 42 LYS HB3 1 1
14 11796 1 1 42 LYS HD2 H -0.596 -4.527 -10.899 1.00 . A A . 42 LYS HD2 1 1
14 11797 1 1 42 LYS HD3 H -1.556 -5.889 -10.315 1.00 . A A . 42 LYS HD3 1 1
14 11798 1 1 42 LYS HE2 H -3.554 -4.929 -10.980 1.00 . A A . 42 LYS HE2 1 1
14 11799 1 1 42 LYS HE3 H -2.890 -3.296 -10.975 1.00 . A A . 42 LYS HE3 1 1
14 11800 1 1 42 LYS HG2 H -2.486 -4.382 -8.555 1.00 . A A . 42 LYS HG2 1 1
14 11801 1 1 42 LYS HG3 H -1.342 -3.145 -9.081 1.00 . A A . 42 LYS HG3 1 1
14 11802 1 1 42 LYS HZ1 H -1.659 -3.786 -12.957 1.00 . A A . 42 LYS HZ1 1 1
14 11803 1 1 42 LYS HZ2 H -3.282 -4.181 -13.222 1.00 . A A . 42 LYS HZ2 1 1
14 11804 1 1 42 LYS HZ3 H -2.151 -5.404 -12.932 1.00 . A A . 42 LYS HZ3 1 1
14 11805 1 1 42 LYS N N 1.663 -3.928 -7.251 1.00 . A A . 42 LYS N 1 1
14 11806 1 1 42 LYS NZ N -2.427 -4.432 -12.686 1.00 . A A . 42 LYS NZ 1 1
14 11807 1 1 42 LYS O O -0.196 -5.190 -5.237 1.00 . A A . 42 LYS O 1 1
14 11808 1 1 43 CYS C C -2.746 -2.746 -3.665 1.00 . A A . 43 CYS C 1 1
14 11809 1 1 43 CYS CA C -1.269 -3.122 -3.737 1.00 . A A . 43 CYS CA 1 1
14 11810 1 1 43 CYS CB C -0.457 -2.221 -2.807 1.00 . A A . 43 CYS CB 1 1
14 11811 1 1 43 CYS H H -0.807 -2.152 -5.560 1.00 . A A . 43 CYS H 1 1
14 11812 1 1 43 CYS HA H -1.156 -4.148 -3.420 1.00 . A A . 43 CYS HA 1 1
14 11813 1 1 43 CYS HB2 H -0.668 -2.489 -1.782 1.00 . A A . 43 CYS HB2 1 1
14 11814 1 1 43 CYS HB3 H 0.595 -2.371 -3.001 1.00 . A A . 43 CYS HB3 1 1
14 11815 1 1 43 CYS HG H 0.172 0.219 -2.412 1.00 . A A . 43 CYS HG 1 1
14 11816 1 1 43 CYS N N -0.772 -3.019 -5.104 1.00 . A A . 43 CYS N 1 1
14 11817 1 1 43 CYS O O -3.409 -2.589 -4.691 1.00 . A A . 43 CYS O 1 1
14 11818 1 1 43 CYS SG S -0.807 -0.457 -2.995 1.00 . A A . 43 CYS SG 1 1
14 11819 1 1 44 THR C C -4.924 -1.892 -0.784 1.00 . A A . 44 THR C 1 1
14 11820 1 1 44 THR CA C -4.656 -2.249 -2.241 1.00 . A A . 44 THR CA 1 1
14 11821 1 1 44 THR CB C -5.594 -3.398 -2.657 1.00 . A A . 44 THR CB 1 1
14 11822 1 1 44 THR CG2 C -6.399 -3.021 -3.891 1.00 . A A . 44 THR CG2 1 1
14 11823 1 1 44 THR H H -2.679 -2.741 -1.667 1.00 . A A . 44 THR H 1 1
14 11824 1 1 44 THR HA H -4.877 -1.392 -2.858 1.00 . A A . 44 THR HA 1 1
14 11825 1 1 44 THR HB H -6.279 -3.596 -1.845 1.00 . A A . 44 THR HB 1 1
14 11826 1 1 44 THR HG1 H -4.548 -4.580 -3.840 1.00 . A A . 44 THR HG1 1 1
14 11827 1 1 44 THR HG21 H -6.578 -3.902 -4.487 1.00 . A A . 44 THR HG21 1 1
14 11828 1 1 44 THR HG22 H -5.847 -2.297 -4.474 1.00 . A A . 44 THR HG22 1 1
14 11829 1 1 44 THR HG23 H -7.343 -2.593 -3.587 1.00 . A A . 44 THR HG23 1 1
14 11830 1 1 44 THR N N -3.257 -2.603 -2.446 1.00 . A A . 44 THR N 1 1
14 11831 1 1 44 THR O O -4.174 -2.284 0.110 1.00 . A A . 44 THR O 1 1
14 11832 1 1 44 THR OG1 O -4.831 -4.581 -2.923 1.00 . A A . 44 THR OG1 1 1
14 11833 1 1 45 VAL C C -7.877 -0.562 0.928 1.00 . A A . 45 VAL C 1 1
14 11834 1 1 45 VAL CA C -6.368 -0.737 0.799 1.00 . A A . 45 VAL CA 1 1
14 11835 1 1 45 VAL CB C -5.674 0.579 1.197 1.00 . A A . 45 VAL CB 1 1
14 11836 1 1 45 VAL CG1 C -6.123 1.024 2.580 1.00 . A A . 45 VAL CG1 1 1
14 11837 1 1 45 VAL CG2 C -4.161 0.420 1.143 1.00 . A A . 45 VAL CG2 1 1
14 11838 1 1 45 VAL H H -6.559 -0.864 -1.304 1.00 . A A . 45 VAL H 1 1
14 11839 1 1 45 VAL HA H -6.045 -1.510 1.482 1.00 . A A . 45 VAL HA 1 1
14 11840 1 1 45 VAL HB H -5.960 1.342 0.488 1.00 . A A . 45 VAL HB 1 1
14 11841 1 1 45 VAL HG11 H -7.052 1.569 2.499 1.00 . A A . 45 VAL HG11 1 1
14 11842 1 1 45 VAL HG12 H -6.265 0.157 3.209 1.00 . A A . 45 VAL HG12 1 1
14 11843 1 1 45 VAL HG13 H -5.368 1.664 3.015 1.00 . A A . 45 VAL HG13 1 1
14 11844 1 1 45 VAL HG21 H -3.692 1.298 1.564 1.00 . A A . 45 VAL HG21 1 1
14 11845 1 1 45 VAL HG22 H -3.871 -0.451 1.711 1.00 . A A . 45 VAL HG22 1 1
14 11846 1 1 45 VAL HG23 H -3.848 0.303 0.116 1.00 . A A . 45 VAL HG23 1 1
14 11847 1 1 45 VAL N N -6.000 -1.146 -0.550 1.00 . A A . 45 VAL N 1 1
14 11848 1 1 45 VAL O O -8.436 0.440 0.483 1.00 . A A . 45 VAL O 1 1
14 11849 1 1 46 ASP C C -10.332 -0.745 3.009 1.00 . A A . 46 ASP C 1 1
14 11850 1 1 46 ASP CA C -9.976 -1.497 1.731 1.00 . A A . 46 ASP CA 1 1
14 11851 1 1 46 ASP CB C -10.550 -2.913 1.781 1.00 . A A . 46 ASP CB 1 1
14 11852 1 1 46 ASP CG C -11.817 -2.995 2.610 1.00 . A A . 46 ASP CG 1 1
14 11853 1 1 46 ASP H H -8.028 -2.316 1.875 1.00 . A A . 46 ASP H 1 1
14 11854 1 1 46 ASP HA H -10.404 -0.975 0.889 1.00 . A A . 46 ASP HA 1 1
14 11855 1 1 46 ASP HB2 H -10.778 -3.238 0.776 1.00 . A A . 46 ASP HB2 1 1
14 11856 1 1 46 ASP HB3 H -9.816 -3.578 2.213 1.00 . A A . 46 ASP HB3 1 1
14 11857 1 1 46 ASP N N -8.530 -1.542 1.542 1.00 . A A . 46 ASP N 1 1
14 11858 1 1 46 ASP O O -9.649 -0.867 4.027 1.00 . A A . 46 ASP O 1 1
14 11859 1 1 46 ASP OD1 O -11.709 -3.096 3.849 1.00 . A A . 46 ASP OD1 1 1
14 11860 1 1 46 ASP OD2 O -12.916 -2.960 2.018 1.00 . A A . 46 ASP OD2 1 1
14 11861 1 1 47 THR C C -12.816 0.005 4.965 1.00 . A A . 47 THR C 1 1
14 11862 1 1 47 THR CA C -11.854 0.810 4.101 1.00 . A A . 47 THR CA 1 1
14 11863 1 1 47 THR CB C -12.543 2.117 3.666 1.00 . A A . 47 THR CB 1 1
14 11864 1 1 47 THR CG2 C -11.653 3.319 3.948 1.00 . A A . 47 THR CG2 1 1
14 11865 1 1 47 THR H H -11.910 0.093 2.111 1.00 . A A . 47 THR H 1 1
14 11866 1 1 47 THR HA H -10.984 1.066 4.689 1.00 . A A . 47 THR HA 1 1
14 11867 1 1 47 THR HB H -13.459 2.228 4.227 1.00 . A A . 47 THR HB 1 1
14 11868 1 1 47 THR HG1 H -13.117 2.938 1.967 1.00 . A A . 47 THR HG1 1 1
14 11869 1 1 47 THR HG21 H -12.157 4.221 3.638 1.00 . A A . 47 THR HG21 1 1
14 11870 1 1 47 THR HG22 H -10.728 3.218 3.400 1.00 . A A . 47 THR HG22 1 1
14 11871 1 1 47 THR HG23 H -11.442 3.369 5.005 1.00 . A A . 47 THR HG23 1 1
14 11872 1 1 47 THR N N -11.407 0.036 2.949 1.00 . A A . 47 THR N 1 1
14 11873 1 1 47 THR O O -13.003 0.301 6.146 1.00 . A A . 47 THR O 1 1
14 11874 1 1 47 THR OG1 O -12.853 2.065 2.269 1.00 . A A . 47 THR OG1 1 1
14 11875 1 1 48 TYR C C -13.804 -2.296 6.434 1.00 . A A . 48 TYR C 1 1
14 11876 1 1 48 TYR CA C -14.372 -1.862 5.086 1.00 . A A . 48 TYR CA 1 1
14 11877 1 1 48 TYR CB C -14.723 -3.092 4.247 1.00 . A A . 48 TYR CB 1 1
14 11878 1 1 48 TYR CD1 C -15.722 -4.655 5.962 1.00 . A A . 48 TYR CD1 1 1
14 11879 1 1 48 TYR CD2 C -17.113 -3.903 4.178 1.00 . A A . 48 TYR CD2 1 1
14 11880 1 1 48 TYR CE1 C -16.771 -5.392 6.475 1.00 . A A . 48 TYR CE1 1 1
14 11881 1 1 48 TYR CE2 C -18.168 -4.637 4.686 1.00 . A A . 48 TYR CE2 1 1
14 11882 1 1 48 TYR CG C -15.874 -3.898 4.806 1.00 . A A . 48 TYR CG 1 1
14 11883 1 1 48 TYR CZ C -17.992 -5.380 5.833 1.00 . A A . 48 TYR CZ 1 1
14 11884 1 1 48 TYR H H -13.237 -1.200 3.427 1.00 . A A . 48 TYR H 1 1
14 11885 1 1 48 TYR HA H -15.271 -1.287 5.256 1.00 . A A . 48 TYR HA 1 1
14 11886 1 1 48 TYR HB2 H -14.992 -2.776 3.252 1.00 . A A . 48 TYR HB2 1 1
14 11887 1 1 48 TYR HB3 H -13.860 -3.740 4.194 1.00 . A A . 48 TYR HB3 1 1
14 11888 1 1 48 TYR HD1 H -14.764 -4.663 6.462 1.00 . A A . 48 TYR HD1 1 1
14 11889 1 1 48 TYR HD2 H -17.248 -3.320 3.278 1.00 . A A . 48 TYR HD2 1 1
14 11890 1 1 48 TYR HE1 H -16.634 -5.975 7.374 1.00 . A A . 48 TYR HE1 1 1
14 11891 1 1 48 TYR HE2 H -19.124 -4.627 4.183 1.00 . A A . 48 TYR HE2 1 1
14 11892 1 1 48 TYR HH H -19.854 -5.611 6.255 1.00 . A A . 48 TYR HH 1 1
14 11893 1 1 48 TYR N N -13.427 -1.015 4.371 1.00 . A A . 48 TYR N 1 1
14 11894 1 1 48 TYR O O -14.481 -2.222 7.459 1.00 . A A . 48 TYR O 1 1
14 11895 1 1 48 TYR OH O -19.040 -6.114 6.341 1.00 . A A . 48 TYR OH 1 1
14 11896 1 1 49 ASN C C -10.380 -3.028 7.534 1.00 . A A . 49 ASN C 1 1
14 11897 1 1 49 ASN CA C -11.892 -3.195 7.644 1.00 . A A . 49 ASN CA 1 1
14 11898 1 1 49 ASN CB C -12.236 -4.659 7.929 1.00 . A A . 49 ASN CB 1 1
14 11899 1 1 49 ASN CG C -11.775 -5.102 9.303 1.00 . A A . 49 ASN CG 1 1
14 11900 1 1 49 ASN H H -12.065 -2.783 5.575 1.00 . A A . 49 ASN H 1 1
14 11901 1 1 49 ASN HA H -12.252 -2.584 8.458 1.00 . A A . 49 ASN HA 1 1
14 11902 1 1 49 ASN HB2 H -13.307 -4.788 7.871 1.00 . A A . 49 ASN HB2 1 1
14 11903 1 1 49 ASN HB3 H -11.760 -5.285 7.190 1.00 . A A . 49 ASN HB3 1 1
14 11904 1 1 49 ASN HD21 H -10.456 -6.347 8.487 1.00 . A A . 49 ASN HD21 1 1
14 11905 1 1 49 ASN HD22 H -10.496 -6.322 10.213 1.00 . A A . 49 ASN HD22 1 1
14 11906 1 1 49 ASN N N -12.554 -2.749 6.423 1.00 . A A . 49 ASN N 1 1
14 11907 1 1 49 ASN ND2 N -10.812 -6.016 9.338 1.00 . A A . 49 ASN ND2 1 1
14 11908 1 1 49 ASN O O -9.616 -3.867 8.012 1.00 . A A . 49 ASN O 1 1
14 11909 1 1 49 ASN OD1 O -12.280 -4.630 10.322 1.00 . A A . 49 ASN OD1 1 1
14 11910 1 1 50 ASN C C -7.793 -2.900 6.234 1.00 . A A . 50 ASN C 1 1
14 11911 1 1 50 ASN CA C -8.533 -1.661 6.732 1.00 . A A . 50 ASN CA 1 1
14 11912 1 1 50 ASN CB C -7.921 -1.185 8.050 1.00 . A A . 50 ASN CB 1 1
14 11913 1 1 50 ASN CG C -6.726 -0.275 7.839 1.00 . A A . 50 ASN CG 1 1
14 11914 1 1 50 ASN H H -10.611 -1.306 6.545 1.00 . A A . 50 ASN H 1 1
14 11915 1 1 50 ASN HA H -8.435 -0.878 5.996 1.00 . A A . 50 ASN HA 1 1
14 11916 1 1 50 ASN HB2 H -8.668 -0.640 8.611 1.00 . A A . 50 ASN HB2 1 1
14 11917 1 1 50 ASN HB3 H -7.602 -2.041 8.624 1.00 . A A . 50 ASN HB3 1 1
14 11918 1 1 50 ASN HD21 H -7.790 0.881 6.621 1.00 . A A . 50 ASN HD21 1 1
14 11919 1 1 50 ASN HD22 H -6.151 1.365 6.875 1.00 . A A . 50 ASN HD22 1 1
14 11920 1 1 50 ASN N N -9.953 -1.939 6.903 1.00 . A A . 50 ASN N 1 1
14 11921 1 1 50 ASN ND2 N -6.908 0.762 7.030 1.00 . A A . 50 ASN ND2 1 1
14 11922 1 1 50 ASN O O -6.988 -3.486 6.956 1.00 . A A . 50 ASN O 1 1
14 11923 1 1 50 ASN OD1 O -5.652 -0.504 8.397 1.00 . A A . 50 ASN OD1 1 1
14 11924 1 1 51 ALA C C -6.274 -4.045 3.495 1.00 . A A . 51 ALA C 1 1
14 11925 1 1 51 ALA CA C -7.432 -4.456 4.399 1.00 . A A . 51 ALA CA 1 1
14 11926 1 1 51 ALA CB C -8.449 -5.275 3.617 1.00 . A A . 51 ALA CB 1 1
14 11927 1 1 51 ALA H H -8.722 -2.781 4.468 1.00 . A A . 51 ALA H 1 1
14 11928 1 1 51 ALA HA H -7.050 -5.072 5.200 1.00 . A A . 51 ALA HA 1 1
14 11929 1 1 51 ALA HB1 H -8.268 -5.156 2.559 1.00 . A A . 51 ALA HB1 1 1
14 11930 1 1 51 ALA HB2 H -8.354 -6.316 3.885 1.00 . A A . 51 ALA HB2 1 1
14 11931 1 1 51 ALA HB3 H -9.445 -4.931 3.852 1.00 . A A . 51 ALA HB3 1 1
14 11932 1 1 51 ALA N N -8.072 -3.290 4.994 1.00 . A A . 51 ALA N 1 1
14 11933 1 1 51 ALA O O -6.482 -3.581 2.375 1.00 . A A . 51 ALA O 1 1
14 11934 1 1 52 VAL C C -3.269 -5.088 2.538 1.00 . A A . 52 VAL C 1 1
14 11935 1 1 52 VAL CA C -3.861 -3.865 3.229 1.00 . A A . 52 VAL CA 1 1
14 11936 1 1 52 VAL CB C -2.786 -3.228 4.129 1.00 . A A . 52 VAL CB 1 1
14 11937 1 1 52 VAL CG1 C -1.648 -2.669 3.288 1.00 . A A . 52 VAL CG1 1 1
14 11938 1 1 52 VAL CG2 C -3.399 -2.142 5.002 1.00 . A A . 52 VAL CG2 1 1
14 11939 1 1 52 VAL H H -4.951 -4.592 4.891 1.00 . A A . 52 VAL H 1 1
14 11940 1 1 52 VAL HA H -4.146 -3.142 2.477 1.00 . A A . 52 VAL HA 1 1
14 11941 1 1 52 VAL HB H -2.384 -3.995 4.774 1.00 . A A . 52 VAL HB 1 1
14 11942 1 1 52 VAL HG11 H -0.704 -2.991 3.702 1.00 . A A . 52 VAL HG11 1 1
14 11943 1 1 52 VAL HG12 H -1.740 -3.027 2.274 1.00 . A A . 52 VAL HG12 1 1
14 11944 1 1 52 VAL HG13 H -1.693 -1.589 3.296 1.00 . A A . 52 VAL HG13 1 1
14 11945 1 1 52 VAL HG21 H -4.200 -1.657 4.465 1.00 . A A . 52 VAL HG21 1 1
14 11946 1 1 52 VAL HG22 H -3.789 -2.586 5.906 1.00 . A A . 52 VAL HG22 1 1
14 11947 1 1 52 VAL HG23 H -2.642 -1.414 5.255 1.00 . A A . 52 VAL HG23 1 1
14 11948 1 1 52 VAL N N -5.052 -4.218 3.991 1.00 . A A . 52 VAL N 1 1
14 11949 1 1 52 VAL O O -3.071 -6.131 3.161 1.00 . A A . 52 VAL O 1 1
14 11950 1 1 53 ASP C C -1.207 -5.573 -0.329 1.00 . A A . 53 ASP C 1 1
14 11951 1 1 53 ASP CA C -2.417 -6.047 0.469 1.00 . A A . 53 ASP CA 1 1
14 11952 1 1 53 ASP CB C -3.468 -6.634 -0.474 1.00 . A A . 53 ASP CB 1 1
14 11953 1 1 53 ASP CG C -4.492 -7.481 0.256 1.00 . A A . 53 ASP CG 1 1
14 11954 1 1 53 ASP H H -3.169 -4.097 0.805 1.00 . A A . 53 ASP H 1 1
14 11955 1 1 53 ASP HA H -2.098 -6.814 1.160 1.00 . A A . 53 ASP HA 1 1
14 11956 1 1 53 ASP HB2 H -3.984 -5.828 -0.974 1.00 . A A . 53 ASP HB2 1 1
14 11957 1 1 53 ASP HB3 H -2.976 -7.252 -1.211 1.00 . A A . 53 ASP HB3 1 1
14 11958 1 1 53 ASP N N -2.988 -4.954 1.246 1.00 . A A . 53 ASP N 1 1
14 11959 1 1 53 ASP O O -0.968 -4.371 -0.458 1.00 . A A . 53 ASP O 1 1
14 11960 1 1 53 ASP OD1 O -4.143 -8.065 1.303 1.00 . A A . 53 ASP OD1 1 1
14 11961 1 1 53 ASP OD2 O -5.643 -7.559 -0.221 1.00 . A A . 53 ASP OD2 1 1
14 11962 1 1 54 CYS C C 1.026 -7.294 -2.672 1.00 . A A . 54 CYS C 1 1
14 11963 1 1 54 CYS CA C 0.741 -6.202 -1.646 1.00 . A A . 54 CYS CA 1 1
14 11964 1 1 54 CYS CB C 1.951 -6.018 -0.727 1.00 . A A . 54 CYS CB 1 1
14 11965 1 1 54 CYS H H -0.688 -7.462 -0.723 1.00 . A A . 54 CYS H 1 1
14 11966 1 1 54 CYS HA H 0.552 -5.276 -2.168 1.00 . A A . 54 CYS HA 1 1
14 11967 1 1 54 CYS HB2 H 2.752 -5.562 -1.289 1.00 . A A . 54 CYS HB2 1 1
14 11968 1 1 54 CYS HB3 H 1.677 -5.368 0.089 1.00 . A A . 54 CYS HB3 1 1
14 11969 1 1 54 CYS HG H 3.708 -7.284 0.616 1.00 . A A . 54 CYS HG 1 1
14 11970 1 1 54 CYS N N -0.446 -6.523 -0.862 1.00 . A A . 54 CYS N 1 1
14 11971 1 1 54 CYS O O 0.479 -8.393 -2.591 1.00 . A A . 54 CYS O 1 1
14 11972 1 1 54 CYS SG S 2.581 -7.559 -0.021 1.00 . A A . 54 CYS SG 1 1
14 11973 1 1 55 ASP C C 3.663 -8.458 -4.474 1.00 . A A . 55 ASP C 1 1
14 11974 1 1 55 ASP CA C 2.244 -7.938 -4.679 1.00 . A A . 55 ASP CA 1 1
14 11975 1 1 55 ASP CB C 2.118 -7.290 -6.058 1.00 . A A . 55 ASP CB 1 1
14 11976 1 1 55 ASP CG C 1.247 -8.097 -7.000 1.00 . A A . 55 ASP CG 1 1
14 11977 1 1 55 ASP H H 2.290 -6.090 -3.646 1.00 . A A . 55 ASP H 1 1
14 11978 1 1 55 ASP HA H 1.558 -8.769 -4.617 1.00 . A A . 55 ASP HA 1 1
14 11979 1 1 55 ASP HB2 H 1.684 -6.307 -5.948 1.00 . A A . 55 ASP HB2 1 1
14 11980 1 1 55 ASP HB3 H 3.101 -7.198 -6.495 1.00 . A A . 55 ASP HB3 1 1
14 11981 1 1 55 ASP N N 1.886 -6.983 -3.636 1.00 . A A . 55 ASP N 1 1
14 11982 1 1 55 ASP O O 3.977 -9.593 -4.836 1.00 . A A . 55 ASP O 1 1
14 11983 1 1 55 ASP OD1 O 1.151 -9.328 -6.811 1.00 . A A . 55 ASP OD1 1 1
14 11984 1 1 55 ASP OD2 O 0.659 -7.498 -7.924 1.00 . A A . 55 ASP OD2 1 1
15 11985 1 1 1 ALA C C -13.628 0.256 -0.269 1.00 . A A . 1 ALA C 1 1
15 11986 1 1 1 ALA CA C -15.115 0.450 -0.542 1.00 . A A . 1 ALA CA 1 1
15 11987 1 1 1 ALA CB C -15.472 1.928 -0.506 1.00 . A A . 1 ALA CB 1 1
15 11988 1 1 1 ALA H1 H -16.059 0.082 1.316 1.00 . A A . 1 ALA H1 1 1
15 11989 1 1 1 ALA HA H -15.342 0.073 -1.529 1.00 . A A . 1 ALA HA 1 1
15 11990 1 1 1 ALA HB1 H -16.199 2.103 0.272 1.00 . A A . 1 ALA HB1 1 1
15 11991 1 1 1 ALA HB2 H -14.583 2.508 -0.307 1.00 . A A . 1 ALA HB2 1 1
15 11992 1 1 1 ALA HB3 H -15.887 2.221 -1.459 1.00 . A A . 1 ALA HB3 1 1
15 11993 1 1 1 ALA N N -15.925 -0.288 0.419 1.00 . A A . 1 ALA N 1 1
15 11994 1 1 1 ALA O O -13.207 0.136 0.881 1.00 . A A . 1 ALA O 1 1
15 11995 1 1 2 LYS C C -10.649 0.897 -2.238 1.00 . A A . 2 LYS C 1 1
15 11996 1 1 2 LYS CA C -11.393 0.047 -1.212 1.00 . A A . 2 LYS CA 1 1
15 11997 1 1 2 LYS CB C -11.024 -1.427 -1.394 1.00 . A A . 2 LYS CB 1 1
15 11998 1 1 2 LYS CD C -11.111 -3.149 -3.221 1.00 . A A . 2 LYS CD 1 1
15 11999 1 1 2 LYS CE C -11.956 -3.748 -4.334 1.00 . A A . 2 LYS CE 1 1
15 12000 1 1 2 LYS CG C -11.908 -2.158 -2.388 1.00 . A A . 2 LYS CG 1 1
15 12001 1 1 2 LYS H H -13.229 0.326 -2.227 1.00 . A A . 2 LYS H 1 1
15 12002 1 1 2 LYS HA H -11.103 0.363 -0.221 1.00 . A A . 2 LYS HA 1 1
15 12003 1 1 2 LYS HB2 H -10.002 -1.491 -1.738 1.00 . A A . 2 LYS HB2 1 1
15 12004 1 1 2 LYS HB3 H -11.104 -1.926 -0.439 1.00 . A A . 2 LYS HB3 1 1
15 12005 1 1 2 LYS HD2 H -10.266 -2.640 -3.660 1.00 . A A . 2 LYS HD2 1 1
15 12006 1 1 2 LYS HD3 H -10.760 -3.945 -2.579 1.00 . A A . 2 LYS HD3 1 1
15 12007 1 1 2 LYS HE2 H -12.864 -4.145 -3.907 1.00 . A A . 2 LYS HE2 1 1
15 12008 1 1 2 LYS HE3 H -12.202 -2.968 -5.041 1.00 . A A . 2 LYS HE3 1 1
15 12009 1 1 2 LYS HG2 H -12.676 -2.693 -1.849 1.00 . A A . 2 LYS HG2 1 1
15 12010 1 1 2 LYS HG3 H -12.367 -1.435 -3.048 1.00 . A A . 2 LYS HG3 1 1
15 12011 1 1 2 LYS HZ1 H -11.692 -5.754 -4.852 1.00 . A A . 2 LYS HZ1 1 1
15 12012 1 1 2 LYS HZ2 H -10.248 -4.880 -4.735 1.00 . A A . 2 LYS HZ2 1 1
15 12013 1 1 2 LYS HZ3 H -11.258 -4.669 -6.075 1.00 . A A . 2 LYS HZ3 1 1
15 12014 1 1 2 LYS N N -12.835 0.225 -1.335 1.00 . A A . 2 LYS N 1 1
15 12015 1 1 2 LYS NZ N -11.239 -4.839 -5.049 1.00 . A A . 2 LYS NZ 1 1
15 12016 1 1 2 LYS O O -11.249 1.415 -3.181 1.00 . A A . 2 LYS O 1 1
15 12017 1 1 3 TYR C C -7.426 0.967 -3.584 1.00 . A A . 3 TYR C 1 1
15 12018 1 1 3 TYR CA C -8.518 1.826 -2.955 1.00 . A A . 3 TYR CA 1 1
15 12019 1 1 3 TYR CB C -7.889 3.005 -2.211 1.00 . A A . 3 TYR CB 1 1
15 12020 1 1 3 TYR CD1 C -9.636 3.797 -0.569 1.00 . A A . 3 TYR CD1 1 1
15 12021 1 1 3 TYR CD2 C -9.109 5.206 -2.418 1.00 . A A . 3 TYR CD2 1 1
15 12022 1 1 3 TYR CE1 C -10.560 4.722 -0.121 1.00 . A A . 3 TYR CE1 1 1
15 12023 1 1 3 TYR CE2 C -10.029 6.138 -1.976 1.00 . A A . 3 TYR CE2 1 1
15 12024 1 1 3 TYR CG C -8.897 4.022 -1.723 1.00 . A A . 3 TYR CG 1 1
15 12025 1 1 3 TYR CZ C -10.752 5.891 -0.827 1.00 . A A . 3 TYR CZ 1 1
15 12026 1 1 3 TYR H H -8.922 0.601 -1.277 1.00 . A A . 3 TYR H 1 1
15 12027 1 1 3 TYR HA H -9.158 2.207 -3.738 1.00 . A A . 3 TYR HA 1 1
15 12028 1 1 3 TYR HB2 H -7.351 2.635 -1.353 1.00 . A A . 3 TYR HB2 1 1
15 12029 1 1 3 TYR HB3 H -7.200 3.512 -2.871 1.00 . A A . 3 TYR HB3 1 1
15 12030 1 1 3 TYR HD1 H -9.483 2.881 -0.018 1.00 . A A . 3 TYR HD1 1 1
15 12031 1 1 3 TYR HD2 H -8.542 5.397 -3.318 1.00 . A A . 3 TYR HD2 1 1
15 12032 1 1 3 TYR HE1 H -11.125 4.529 0.779 1.00 . A A . 3 TYR HE1 1 1
15 12033 1 1 3 TYR HE2 H -10.181 7.053 -2.529 1.00 . A A . 3 TYR HE2 1 1
15 12034 1 1 3 TYR HH H -11.624 6.877 0.574 1.00 . A A . 3 TYR HH 1 1
15 12035 1 1 3 TYR N N -9.343 1.037 -2.047 1.00 . A A . 3 TYR N 1 1
15 12036 1 1 3 TYR O O -6.898 0.050 -2.954 1.00 . A A . 3 TYR O 1 1
15 12037 1 1 3 TYR OH O -11.669 6.816 -0.384 1.00 . A A . 3 TYR OH 1 1
15 12038 1 1 4 THR C C -4.834 1.392 -5.805 1.00 . A A . 4 THR C 1 1
15 12039 1 1 4 THR CA C -6.063 0.527 -5.553 1.00 . A A . 4 THR CA 1 1
15 12040 1 1 4 THR CB C -6.589 -0.002 -6.900 1.00 . A A . 4 THR CB 1 1
15 12041 1 1 4 THR CG2 C -5.620 -1.007 -7.503 1.00 . A A . 4 THR CG2 1 1
15 12042 1 1 4 THR H H -7.548 2.011 -5.284 1.00 . A A . 4 THR H 1 1
15 12043 1 1 4 THR HA H -5.777 -0.319 -4.944 1.00 . A A . 4 THR HA 1 1
15 12044 1 1 4 THR HB H -6.692 0.831 -7.581 1.00 . A A . 4 THR HB 1 1
15 12045 1 1 4 THR HG1 H -8.561 0.006 -6.955 1.00 . A A . 4 THR HG1 1 1
15 12046 1 1 4 THR HG21 H -6.056 -1.441 -8.390 1.00 . A A . 4 THR HG21 1 1
15 12047 1 1 4 THR HG22 H -5.416 -1.787 -6.784 1.00 . A A . 4 THR HG22 1 1
15 12048 1 1 4 THR HG23 H -4.699 -0.507 -7.763 1.00 . A A . 4 THR HG23 1 1
15 12049 1 1 4 THR N N -7.092 1.270 -4.835 1.00 . A A . 4 THR N 1 1
15 12050 1 1 4 THR O O -4.930 2.469 -6.393 1.00 . A A . 4 THR O 1 1
15 12051 1 1 4 THR OG1 O -7.870 -0.617 -6.719 1.00 . A A . 4 THR OG1 1 1
15 12052 1 1 5 GLY C C -1.249 0.753 -5.762 1.00 . A A . 5 GLY C 1 1
15 12053 1 1 5 GLY CA C -2.445 1.659 -5.543 1.00 . A A . 5 GLY CA 1 1
15 12054 1 1 5 GLY H H -3.660 0.051 -4.893 1.00 . A A . 5 GLY H 1 1
15 12055 1 1 5 GLY HA2 H -2.554 2.307 -6.400 1.00 . A A . 5 GLY HA2 1 1
15 12056 1 1 5 GLY HA3 H -2.267 2.265 -4.667 1.00 . A A . 5 GLY HA3 1 1
15 12057 1 1 5 GLY N N -3.677 0.915 -5.355 1.00 . A A . 5 GLY N 1 1
15 12058 1 1 5 GLY O O -1.336 -0.239 -6.485 1.00 . A A . 5 GLY O 1 1
15 12059 1 1 6 LYS C C 2.077 0.640 -4.151 1.00 . A A . 6 LYS C 1 1
15 12060 1 1 6 LYS CA C 1.093 0.307 -5.267 1.00 . A A . 6 LYS CA 1 1
15 12061 1 1 6 LYS CB C 1.745 0.559 -6.629 1.00 . A A . 6 LYS CB 1 1
15 12062 1 1 6 LYS CD C 0.629 2.203 -8.166 1.00 . A A . 6 LYS CD 1 1
15 12063 1 1 6 LYS CE C 1.018 1.483 -9.448 1.00 . A A . 6 LYS CE 1 1
15 12064 1 1 6 LYS CG C 1.673 2.008 -7.079 1.00 . A A . 6 LYS CG 1 1
15 12065 1 1 6 LYS H H -0.120 1.898 -4.574 1.00 . A A . 6 LYS H 1 1
15 12066 1 1 6 LYS HA H 0.823 -0.736 -5.193 1.00 . A A . 6 LYS HA 1 1
15 12067 1 1 6 LYS HB2 H 2.784 0.272 -6.575 1.00 . A A . 6 LYS HB2 1 1
15 12068 1 1 6 LYS HB3 H 1.249 -0.052 -7.370 1.00 . A A . 6 LYS HB3 1 1
15 12069 1 1 6 LYS HD2 H -0.317 1.811 -7.820 1.00 . A A . 6 LYS HD2 1 1
15 12070 1 1 6 LYS HD3 H 0.529 3.259 -8.372 1.00 . A A . 6 LYS HD3 1 1
15 12071 1 1 6 LYS HE2 H 1.162 2.216 -10.227 1.00 . A A . 6 LYS HE2 1 1
15 12072 1 1 6 LYS HE3 H 1.943 0.950 -9.280 1.00 . A A . 6 LYS HE3 1 1
15 12073 1 1 6 LYS HG2 H 1.414 2.627 -6.232 1.00 . A A . 6 LYS HG2 1 1
15 12074 1 1 6 LYS HG3 H 2.639 2.305 -7.462 1.00 . A A . 6 LYS HG3 1 1
15 12075 1 1 6 LYS HZ1 H -0.480 0.083 -9.050 1.00 . A A . 6 LYS HZ1 1 1
15 12076 1 1 6 LYS HZ2 H 0.401 -0.238 -10.458 1.00 . A A . 6 LYS HZ2 1 1
15 12077 1 1 6 LYS HZ3 H -0.752 1.000 -10.445 1.00 . A A . 6 LYS HZ3 1 1
15 12078 1 1 6 LYS N N -0.127 1.095 -5.137 1.00 . A A . 6 LYS N 1 1
15 12079 1 1 6 LYS NZ N -0.026 0.514 -9.881 1.00 . A A . 6 LYS NZ 1 1
15 12080 1 1 6 LYS O O 1.825 1.525 -3.332 1.00 . A A . 6 LYS O 1 1
15 12081 1 1 7 CYS C C 5.534 0.596 -3.747 1.00 . A A . 7 CYS C 1 1
15 12082 1 1 7 CYS CA C 4.221 0.150 -3.109 1.00 . A A . 7 CYS CA 1 1
15 12083 1 1 7 CYS CB C 4.443 -1.124 -2.292 1.00 . A A . 7 CYS CB 1 1
15 12084 1 1 7 CYS H H 3.342 -0.762 -4.805 1.00 . A A . 7 CYS H 1 1
15 12085 1 1 7 CYS HA H 3.871 0.932 -2.452 1.00 . A A . 7 CYS HA 1 1
15 12086 1 1 7 CYS HB2 H 3.950 -1.949 -2.786 1.00 . A A . 7 CYS HB2 1 1
15 12087 1 1 7 CYS HB3 H 5.502 -1.328 -2.239 1.00 . A A . 7 CYS HB3 1 1
15 12088 1 1 7 CYS HG H 4.419 -0.035 0.012 1.00 . A A . 7 CYS HG 1 1
15 12089 1 1 7 CYS N N 3.198 -0.071 -4.125 1.00 . A A . 7 CYS N 1 1
15 12090 1 1 7 CYS O O 5.614 0.783 -4.961 1.00 . A A . 7 CYS O 1 1
15 12091 1 1 7 CYS SG S 3.809 -1.037 -0.602 1.00 . A A . 7 CYS SG 1 1
15 12092 1 1 8 THR C C 8.959 0.224 -2.957 1.00 . A A . 8 THR C 1 1
15 12093 1 1 8 THR CA C 7.868 1.191 -3.401 1.00 . A A . 8 THR CA 1 1
15 12094 1 1 8 THR CB C 8.218 2.605 -2.899 1.00 . A A . 8 THR CB 1 1
15 12095 1 1 8 THR CG2 C 8.300 3.585 -4.061 1.00 . A A . 8 THR CG2 1 1
15 12096 1 1 8 THR H H 6.432 0.600 -1.961 1.00 . A A . 8 THR H 1 1
15 12097 1 1 8 THR HA H 7.835 1.212 -4.481 1.00 . A A . 8 THR HA 1 1
15 12098 1 1 8 THR HB H 9.180 2.570 -2.410 1.00 . A A . 8 THR HB 1 1
15 12099 1 1 8 THR HG1 H 7.038 2.344 -1.341 1.00 . A A . 8 THR HG1 1 1
15 12100 1 1 8 THR HG21 H 8.479 3.043 -4.977 1.00 . A A . 8 THR HG21 1 1
15 12101 1 1 8 THR HG22 H 9.110 4.279 -3.889 1.00 . A A . 8 THR HG22 1 1
15 12102 1 1 8 THR HG23 H 7.370 4.129 -4.140 1.00 . A A . 8 THR HG23 1 1
15 12103 1 1 8 THR N N 6.560 0.765 -2.919 1.00 . A A . 8 THR N 1 1
15 12104 1 1 8 THR O O 9.000 -0.194 -1.800 1.00 . A A . 8 THR O 1 1
15 12105 1 1 8 THR OG1 O 7.231 3.051 -1.962 1.00 . A A . 8 THR OG1 1 1
15 12106 1 1 9 LYS C C 11.747 -0.562 -2.395 1.00 . A A . 9 LYS C 1 1
15 12107 1 1 9 LYS CA C 10.936 -1.048 -3.591 1.00 . A A . 9 LYS CA 1 1
15 12108 1 1 9 LYS CB C 11.846 -1.197 -4.812 1.00 . A A . 9 LYS CB 1 1
15 12109 1 1 9 LYS CD C 13.332 -0.033 -6.469 1.00 . A A . 9 LYS CD 1 1
15 12110 1 1 9 LYS CE C 12.912 -0.856 -7.678 1.00 . A A . 9 LYS CE 1 1
15 12111 1 1 9 LYS CG C 12.191 0.123 -5.478 1.00 . A A . 9 LYS CG 1 1
15 12112 1 1 9 LYS H H 9.756 0.236 -4.791 1.00 . A A . 9 LYS H 1 1
15 12113 1 1 9 LYS HA H 10.507 -2.009 -3.353 1.00 . A A . 9 LYS HA 1 1
15 12114 1 1 9 LYS HB2 H 12.766 -1.672 -4.504 1.00 . A A . 9 LYS HB2 1 1
15 12115 1 1 9 LYS HB3 H 11.353 -1.826 -5.540 1.00 . A A . 9 LYS HB3 1 1
15 12116 1 1 9 LYS HD2 H 13.644 0.944 -6.805 1.00 . A A . 9 LYS HD2 1 1
15 12117 1 1 9 LYS HD3 H 14.158 -0.527 -5.978 1.00 . A A . 9 LYS HD3 1 1
15 12118 1 1 9 LYS HE2 H 12.964 -1.902 -7.420 1.00 . A A . 9 LYS HE2 1 1
15 12119 1 1 9 LYS HE3 H 11.895 -0.599 -7.935 1.00 . A A . 9 LYS HE3 1 1
15 12120 1 1 9 LYS HG2 H 11.321 0.490 -6.003 1.00 . A A . 9 LYS HG2 1 1
15 12121 1 1 9 LYS HG3 H 12.482 0.835 -4.719 1.00 . A A . 9 LYS HG3 1 1
15 12122 1 1 9 LYS HZ1 H 13.650 -1.342 -9.570 1.00 . A A . 9 LYS HZ1 1 1
15 12123 1 1 9 LYS HZ2 H 14.788 -0.601 -8.561 1.00 . A A . 9 LYS HZ2 1 1
15 12124 1 1 9 LYS HZ3 H 13.563 0.321 -9.276 1.00 . A A . 9 LYS HZ3 1 1
15 12125 1 1 9 LYS N N 9.842 -0.130 -3.885 1.00 . A A . 9 LYS N 1 1
15 12126 1 1 9 LYS NZ N 13.790 -0.602 -8.854 1.00 . A A . 9 LYS NZ 1 1
15 12127 1 1 9 LYS O O 12.209 -1.360 -1.579 1.00 . A A . 9 LYS O 1 1
15 12128 1 1 10 SER C C 11.742 1.821 -0.089 1.00 . A A . 10 SER C 1 1
15 12129 1 1 10 SER CA C 12.674 1.346 -1.200 1.00 . A A . 10 SER CA 1 1
15 12130 1 1 10 SER CB C 13.517 2.518 -1.710 1.00 . A A . 10 SER CB 1 1
15 12131 1 1 10 SER H H 11.524 1.339 -2.978 1.00 . A A . 10 SER H 1 1
15 12132 1 1 10 SER HA H 13.332 0.587 -0.803 1.00 . A A . 10 SER HA 1 1
15 12133 1 1 10 SER HB2 H 13.767 3.164 -0.882 1.00 . A A . 10 SER HB2 1 1
15 12134 1 1 10 SER HB3 H 14.424 2.137 -2.155 1.00 . A A . 10 SER HB3 1 1
15 12135 1 1 10 SER HG H 12.647 4.154 -2.345 1.00 . A A . 10 SER HG 1 1
15 12136 1 1 10 SER N N 11.916 0.754 -2.296 1.00 . A A . 10 SER N 1 1
15 12137 1 1 10 SER O O 12.105 2.677 0.718 1.00 . A A . 10 SER O 1 1
15 12138 1 1 10 SER OG O 12.811 3.270 -2.681 1.00 . A A . 10 SER OG 1 1
15 12139 1 1 11 LYS C C 8.266 0.823 0.773 1.00 . A A . 11 LYS C 1 1
15 12140 1 1 11 LYS CA C 9.553 1.623 0.956 1.00 . A A . 11 LYS CA 1 1
15 12141 1 1 11 LYS CB C 9.248 3.120 0.886 1.00 . A A . 11 LYS CB 1 1
15 12142 1 1 11 LYS CD C 10.472 3.879 2.945 1.00 . A A . 11 LYS CD 1 1
15 12143 1 1 11 LYS CE C 11.263 5.085 2.460 1.00 . A A . 11 LYS CE 1 1
15 12144 1 1 11 LYS CG C 9.125 3.780 2.249 1.00 . A A . 11 LYS CG 1 1
15 12145 1 1 11 LYS H H 10.308 0.583 -0.727 1.00 . A A . 11 LYS H 1 1
15 12146 1 1 11 LYS HA H 9.970 1.393 1.924 1.00 . A A . 11 LYS HA 1 1
15 12147 1 1 11 LYS HB2 H 10.041 3.612 0.342 1.00 . A A . 11 LYS HB2 1 1
15 12148 1 1 11 LYS HB3 H 8.317 3.262 0.356 1.00 . A A . 11 LYS HB3 1 1
15 12149 1 1 11 LYS HD2 H 10.312 3.971 4.009 1.00 . A A . 11 LYS HD2 1 1
15 12150 1 1 11 LYS HD3 H 11.040 2.981 2.739 1.00 . A A . 11 LYS HD3 1 1
15 12151 1 1 11 LYS HE2 H 11.986 4.755 1.731 1.00 . A A . 11 LYS HE2 1 1
15 12152 1 1 11 LYS HE3 H 10.580 5.784 2.001 1.00 . A A . 11 LYS HE3 1 1
15 12153 1 1 11 LYS HG2 H 8.724 4.775 2.122 1.00 . A A . 11 LYS HG2 1 1
15 12154 1 1 11 LYS HG3 H 8.454 3.195 2.863 1.00 . A A . 11 LYS HG3 1 1
15 12155 1 1 11 LYS HZ1 H 12.025 6.788 3.399 1.00 . A A . 11 LYS HZ1 1 1
15 12156 1 1 11 LYS HZ2 H 12.943 5.391 3.664 1.00 . A A . 11 LYS HZ2 1 1
15 12157 1 1 11 LYS HZ3 H 11.473 5.604 4.473 1.00 . A A . 11 LYS HZ3 1 1
15 12158 1 1 11 LYS N N 10.538 1.260 -0.055 1.00 . A A . 11 LYS N 1 1
15 12159 1 1 11 LYS NZ N 11.975 5.764 3.577 1.00 . A A . 11 LYS NZ 1 1
15 12160 1 1 11 LYS O O 7.480 1.092 -0.133 1.00 . A A . 11 LYS O 1 1
15 12161 1 1 12 ASN C C 5.669 -0.293 2.203 1.00 . A A . 12 ASN C 1 1
15 12162 1 1 12 ASN CA C 6.868 -1.000 1.577 1.00 . A A . 12 ASN CA 1 1
15 12163 1 1 12 ASN CB C 7.116 -2.332 2.288 1.00 . A A . 12 ASN CB 1 1
15 12164 1 1 12 ASN CG C 5.915 -3.256 2.221 1.00 . A A . 12 ASN CG 1 1
15 12165 1 1 12 ASN H H 8.723 -0.329 2.343 1.00 . A A . 12 ASN H 1 1
15 12166 1 1 12 ASN HA H 6.655 -1.193 0.536 1.00 . A A . 12 ASN HA 1 1
15 12167 1 1 12 ASN HB2 H 7.956 -2.830 1.824 1.00 . A A . 12 ASN HB2 1 1
15 12168 1 1 12 ASN HB3 H 7.344 -2.142 3.326 1.00 . A A . 12 ASN HB3 1 1
15 12169 1 1 12 ASN HD21 H 6.224 -3.834 4.099 1.00 . A A . 12 ASN HD21 1 1
15 12170 1 1 12 ASN HD22 H 4.873 -4.559 3.302 1.00 . A A . 12 ASN HD22 1 1
15 12171 1 1 12 ASN N N 8.059 -0.162 1.642 1.00 . A A . 12 ASN N 1 1
15 12172 1 1 12 ASN ND2 N 5.644 -3.953 3.318 1.00 . A A . 12 ASN ND2 1 1
15 12173 1 1 12 ASN O O 5.113 -0.756 3.197 1.00 . A A . 12 ASN O 1 1
15 12174 1 1 12 ASN OD1 O 5.241 -3.342 1.195 1.00 . A A . 12 ASN OD1 1 1
15 12175 1 1 13 GLU C C 3.188 1.959 0.980 1.00 . A A . 13 GLU C 1 1
15 12176 1 1 13 GLU CA C 4.146 1.604 2.112 1.00 . A A . 13 GLU CA 1 1
15 12177 1 1 13 GLU CB C 4.636 2.880 2.801 1.00 . A A . 13 GLU CB 1 1
15 12178 1 1 13 GLU CD C 5.620 5.190 2.528 1.00 . A A . 13 GLU CD 1 1
15 12179 1 1 13 GLU CG C 5.007 3.990 1.833 1.00 . A A . 13 GLU CG 1 1
15 12180 1 1 13 GLU H H 5.763 1.151 0.822 1.00 . A A . 13 GLU H 1 1
15 12181 1 1 13 GLU HA H 3.623 0.994 2.833 1.00 . A A . 13 GLU HA 1 1
15 12182 1 1 13 GLU HB2 H 3.855 3.244 3.453 1.00 . A A . 13 GLU HB2 1 1
15 12183 1 1 13 GLU HB3 H 5.506 2.642 3.394 1.00 . A A . 13 GLU HB3 1 1
15 12184 1 1 13 GLU HG2 H 5.719 3.605 1.119 1.00 . A A . 13 GLU HG2 1 1
15 12185 1 1 13 GLU HG3 H 4.116 4.310 1.313 1.00 . A A . 13 GLU HG3 1 1
15 12186 1 1 13 GLU N N 5.279 0.832 1.612 1.00 . A A . 13 GLU N 1 1
15 12187 1 1 13 GLU O O 3.612 2.365 -0.103 1.00 . A A . 13 GLU O 1 1
15 12188 1 1 13 GLU OE1 O 5.702 5.176 3.774 1.00 . A A . 13 GLU OE1 1 1
15 12189 1 1 13 GLU OE2 O 6.018 6.143 1.826 1.00 . A A . 13 GLU OE2 1 1
15 12190 1 1 14 CYS C C 0.901 3.584 -0.135 1.00 . A A . 14 CYS C 1 1
15 12191 1 1 14 CYS CA C 0.874 2.106 0.240 1.00 . A A . 14 CYS CA 1 1
15 12192 1 1 14 CYS CB C -0.512 1.726 0.765 1.00 . A A . 14 CYS CB 1 1
15 12193 1 1 14 CYS H H 1.617 1.476 2.119 1.00 . A A . 14 CYS H 1 1
15 12194 1 1 14 CYS HA H 1.088 1.521 -0.640 1.00 . A A . 14 CYS HA 1 1
15 12195 1 1 14 CYS HB2 H -1.169 1.547 -0.072 1.00 . A A . 14 CYS HB2 1 1
15 12196 1 1 14 CYS HB3 H -0.431 0.822 1.350 1.00 . A A . 14 CYS HB3 1 1
15 12197 1 1 14 CYS HG H -2.192 2.399 2.559 1.00 . A A . 14 CYS HG 1 1
15 12198 1 1 14 CYS N N 1.894 1.803 1.238 1.00 . A A . 14 CYS N 1 1
15 12199 1 1 14 CYS O O 1.213 4.440 0.694 1.00 . A A . 14 CYS O 1 1
15 12200 1 1 14 CYS SG S -1.279 2.991 1.805 1.00 . A A . 14 CYS SG 1 1
15 12201 1 1 15 LYS C C -0.705 5.534 -2.677 1.00 . A A . 15 LYS C 1 1
15 12202 1 1 15 LYS CA C 0.561 5.252 -1.874 1.00 . A A . 15 LYS CA 1 1
15 12203 1 1 15 LYS CB C 1.796 5.522 -2.738 1.00 . A A . 15 LYS CB 1 1
15 12204 1 1 15 LYS CD C 2.718 5.092 -5.034 1.00 . A A . 15 LYS CD 1 1
15 12205 1 1 15 LYS CE C 1.801 6.020 -5.817 1.00 . A A . 15 LYS CE 1 1
15 12206 1 1 15 LYS CG C 2.008 4.491 -3.832 1.00 . A A . 15 LYS CG 1 1
15 12207 1 1 15 LYS H H 0.334 3.152 -2.002 1.00 . A A . 15 LYS H 1 1
15 12208 1 1 15 LYS HA H 0.582 5.908 -1.017 1.00 . A A . 15 LYS HA 1 1
15 12209 1 1 15 LYS HB2 H 1.692 6.492 -3.200 1.00 . A A . 15 LYS HB2 1 1
15 12210 1 1 15 LYS HB3 H 2.670 5.527 -2.102 1.00 . A A . 15 LYS HB3 1 1
15 12211 1 1 15 LYS HD2 H 3.573 5.655 -4.691 1.00 . A A . 15 LYS HD2 1 1
15 12212 1 1 15 LYS HD3 H 3.048 4.293 -5.683 1.00 . A A . 15 LYS HD3 1 1
15 12213 1 1 15 LYS HE2 H 1.457 6.803 -5.159 1.00 . A A . 15 LYS HE2 1 1
15 12214 1 1 15 LYS HE3 H 2.361 6.453 -6.632 1.00 . A A . 15 LYS HE3 1 1
15 12215 1 1 15 LYS HG2 H 2.608 3.682 -3.441 1.00 . A A . 15 LYS HG2 1 1
15 12216 1 1 15 LYS HG3 H 1.047 4.110 -4.148 1.00 . A A . 15 LYS HG3 1 1
15 12217 1 1 15 LYS HZ1 H 0.931 4.445 -6.880 1.00 . A A . 15 LYS HZ1 1 1
15 12218 1 1 15 LYS HZ2 H 0.100 5.912 -7.024 1.00 . A A . 15 LYS HZ2 1 1
15 12219 1 1 15 LYS HZ3 H -0.015 5.012 -5.597 1.00 . A A . 15 LYS HZ3 1 1
15 12220 1 1 15 LYS N N 0.574 3.878 -1.388 1.00 . A A . 15 LYS N 1 1
15 12221 1 1 15 LYS NZ N 0.622 5.297 -6.368 1.00 . A A . 15 LYS NZ 1 1
15 12222 1 1 15 LYS O O -0.669 5.610 -3.905 1.00 . A A . 15 LYS O 1 1
15 12223 1 1 16 TYR C C -3.645 7.323 -2.202 1.00 . A A . 16 TYR C 1 1
15 12224 1 1 16 TYR CA C -3.100 5.961 -2.623 1.00 . A A . 16 TYR CA 1 1
15 12225 1 1 16 TYR CB C -4.112 4.866 -2.283 1.00 . A A . 16 TYR CB 1 1
15 12226 1 1 16 TYR CD1 C -3.943 4.769 0.235 1.00 . A A . 16 TYR CD1 1 1
15 12227 1 1 16 TYR CD2 C -6.040 5.365 -0.730 1.00 . A A . 16 TYR CD2 1 1
15 12228 1 1 16 TYR CE1 C -4.486 4.893 1.500 1.00 . A A . 16 TYR CE1 1 1
15 12229 1 1 16 TYR CE2 C -6.590 5.491 0.531 1.00 . A A . 16 TYR CE2 1 1
15 12230 1 1 16 TYR CG C -4.710 5.003 -0.901 1.00 . A A . 16 TYR CG 1 1
15 12231 1 1 16 TYR CZ C -5.809 5.254 1.642 1.00 . A A . 16 TYR CZ 1 1
15 12232 1 1 16 TYR H H -1.788 5.618 -0.999 1.00 . A A . 16 TYR H 1 1
15 12233 1 1 16 TYR HA H -2.936 5.967 -3.691 1.00 . A A . 16 TYR HA 1 1
15 12234 1 1 16 TYR HB2 H -4.920 4.897 -2.997 1.00 . A A . 16 TYR HB2 1 1
15 12235 1 1 16 TYR HB3 H -3.624 3.904 -2.340 1.00 . A A . 16 TYR HB3 1 1
15 12236 1 1 16 TYR HD1 H -2.908 4.486 0.121 1.00 . A A . 16 TYR HD1 1 1
15 12237 1 1 16 TYR HD2 H -6.649 5.549 -1.603 1.00 . A A . 16 TYR HD2 1 1
15 12238 1 1 16 TYR HE1 H -3.874 4.707 2.371 1.00 . A A . 16 TYR HE1 1 1
15 12239 1 1 16 TYR HE2 H -7.626 5.774 0.643 1.00 . A A . 16 TYR HE2 1 1
15 12240 1 1 16 TYR HH H -6.401 4.513 3.315 1.00 . A A . 16 TYR HH 1 1
15 12241 1 1 16 TYR N N -1.823 5.689 -1.975 1.00 . A A . 16 TYR N 1 1
15 12242 1 1 16 TYR O O -2.959 8.103 -1.542 1.00 . A A . 16 TYR O 1 1
15 12243 1 1 16 TYR OH O -6.353 5.378 2.900 1.00 . A A . 16 TYR OH 1 1
15 12244 1 1 17 LYS C C -6.842 8.629 -1.514 1.00 . A A . 17 LYS C 1 1
15 12245 1 1 17 LYS CA C -5.527 8.866 -2.250 1.00 . A A . 17 LYS CA 1 1
15 12246 1 1 17 LYS CB C -5.780 9.687 -3.516 1.00 . A A . 17 LYS CB 1 1
15 12247 1 1 17 LYS CD C -4.703 10.972 -5.387 1.00 . A A . 17 LYS CD 1 1
15 12248 1 1 17 LYS CE C -3.357 10.895 -6.092 1.00 . A A . 17 LYS CE 1 1
15 12249 1 1 17 LYS CG C -4.596 10.542 -3.933 1.00 . A A . 17 LYS CG 1 1
15 12250 1 1 17 LYS H H -5.383 6.938 -3.113 1.00 . A A . 17 LYS H 1 1
15 12251 1 1 17 LYS HA H -4.860 9.414 -1.604 1.00 . A A . 17 LYS HA 1 1
15 12252 1 1 17 LYS HB2 H -6.014 9.013 -4.328 1.00 . A A . 17 LYS HB2 1 1
15 12253 1 1 17 LYS HB3 H -6.625 10.339 -3.346 1.00 . A A . 17 LYS HB3 1 1
15 12254 1 1 17 LYS HD2 H -5.400 10.322 -5.895 1.00 . A A . 17 LYS HD2 1 1
15 12255 1 1 17 LYS HD3 H -5.062 11.990 -5.427 1.00 . A A . 17 LYS HD3 1 1
15 12256 1 1 17 LYS HE2 H -2.680 11.594 -5.624 1.00 . A A . 17 LYS HE2 1 1
15 12257 1 1 17 LYS HE3 H -2.967 9.893 -5.987 1.00 . A A . 17 LYS HE3 1 1
15 12258 1 1 17 LYS HG2 H -4.562 11.424 -3.310 1.00 . A A . 17 LYS HG2 1 1
15 12259 1 1 17 LYS HG3 H -3.688 9.971 -3.802 1.00 . A A . 17 LYS HG3 1 1
15 12260 1 1 17 LYS HZ1 H -3.105 10.435 -8.113 1.00 . A A . 17 LYS HZ1 1 1
15 12261 1 1 17 LYS HZ2 H -2.917 12.077 -7.756 1.00 . A A . 17 LYS HZ2 1 1
15 12262 1 1 17 LYS HZ3 H -4.463 11.391 -7.792 1.00 . A A . 17 LYS HZ3 1 1
15 12263 1 1 17 LYS N N -4.886 7.601 -2.588 1.00 . A A . 17 LYS N 1 1
15 12264 1 1 17 LYS NZ N -3.468 11.222 -7.539 1.00 . A A . 17 LYS NZ 1 1
15 12265 1 1 17 LYS O O -7.754 7.994 -2.041 1.00 . A A . 17 LYS O 1 1
15 12266 1 1 18 ASN C C -8.859 10.328 0.675 1.00 . A A . 18 ASN C 1 1
15 12267 1 1 18 ASN CA C -8.137 8.994 0.514 1.00 . A A . 18 ASN CA 1 1
15 12268 1 1 18 ASN CB C -7.785 8.423 1.889 1.00 . A A . 18 ASN CB 1 1
15 12269 1 1 18 ASN CG C -7.386 9.501 2.878 1.00 . A A . 18 ASN CG 1 1
15 12270 1 1 18 ASN H H -6.172 9.645 0.073 1.00 . A A . 18 ASN H 1 1
15 12271 1 1 18 ASN HA H -8.792 8.303 0.005 1.00 . A A . 18 ASN HA 1 1
15 12272 1 1 18 ASN HB2 H -8.642 7.898 2.285 1.00 . A A . 18 ASN HB2 1 1
15 12273 1 1 18 ASN HB3 H -6.961 7.732 1.786 1.00 . A A . 18 ASN HB3 1 1
15 12274 1 1 18 ASN HD21 H -5.683 9.805 1.899 1.00 . A A . 18 ASN HD21 1 1
15 12275 1 1 18 ASN HD22 H -5.934 10.793 3.293 1.00 . A A . 18 ASN HD22 1 1
15 12276 1 1 18 ASN N N -6.933 9.148 -0.293 1.00 . A A . 18 ASN N 1 1
15 12277 1 1 18 ASN ND2 N -6.216 10.092 2.669 1.00 . A A . 18 ASN ND2 1 1
15 12278 1 1 18 ASN O O -8.273 11.392 0.473 1.00 . A A . 18 ASN O 1 1
15 12279 1 1 18 ASN OD1 O -8.122 9.800 3.819 1.00 . A A . 18 ASN OD1 1 1
15 12280 1 1 19 ASP C C -11.256 12.125 -0.108 1.00 . A A . 19 ASP C 1 1
15 12281 1 1 19 ASP CA C -10.937 11.468 1.231 1.00 . A A . 19 ASP CA 1 1
15 12282 1 1 19 ASP CB C -10.203 12.457 2.137 1.00 . A A . 19 ASP CB 1 1
15 12283 1 1 19 ASP CG C -11.145 13.445 2.798 1.00 . A A . 19 ASP CG 1 1
15 12284 1 1 19 ASP H H -10.546 9.387 1.187 1.00 . A A . 19 ASP H 1 1
15 12285 1 1 19 ASP HA H -11.863 11.178 1.705 1.00 . A A . 19 ASP HA 1 1
15 12286 1 1 19 ASP HB2 H -9.684 11.911 2.911 1.00 . A A . 19 ASP HB2 1 1
15 12287 1 1 19 ASP HB3 H -9.485 13.010 1.549 1.00 . A A . 19 ASP HB3 1 1
15 12288 1 1 19 ASP N N -10.135 10.264 1.041 1.00 . A A . 19 ASP N 1 1
15 12289 1 1 19 ASP O O -12.402 12.121 -0.555 1.00 . A A . 19 ASP O 1 1
15 12290 1 1 19 ASP OD1 O -11.780 14.237 2.070 1.00 . A A . 19 ASP OD1 1 1
15 12291 1 1 19 ASP OD2 O -11.247 13.426 4.042 1.00 . A A . 19 ASP OD2 1 1
15 12292 1 1 20 ALA C C -9.075 13.874 -2.560 1.00 . A A . 20 ALA C 1 1
15 12293 1 1 20 ALA CA C -10.405 13.350 -2.031 1.00 . A A . 20 ALA CA 1 1
15 12294 1 1 20 ALA CB C -11.412 14.484 -1.912 1.00 . A A . 20 ALA CB 1 1
15 12295 1 1 20 ALA H H -9.344 12.660 -0.335 1.00 . A A . 20 ALA H 1 1
15 12296 1 1 20 ALA HA H -10.799 12.624 -2.729 1.00 . A A . 20 ALA HA 1 1
15 12297 1 1 20 ALA HB1 H -12.401 14.073 -1.769 1.00 . A A . 20 ALA HB1 1 1
15 12298 1 1 20 ALA HB2 H -11.156 15.107 -1.068 1.00 . A A . 20 ALA HB2 1 1
15 12299 1 1 20 ALA HB3 H -11.395 15.077 -2.815 1.00 . A A . 20 ALA HB3 1 1
15 12300 1 1 20 ALA N N -10.234 12.690 -0.742 1.00 . A A . 20 ALA N 1 1
15 12301 1 1 20 ALA O O -9.006 14.968 -3.119 1.00 . A A . 20 ALA O 1 1
15 12302 1 1 21 GLY C C -5.750 13.779 -1.705 1.00 . A A . 21 GLY C 1 1
15 12303 1 1 21 GLY CA C -6.706 13.488 -2.846 1.00 . A A . 21 GLY CA 1 1
15 12304 1 1 21 GLY H H -8.134 12.224 -1.929 1.00 . A A . 21 GLY H 1 1
15 12305 1 1 21 GLY HA2 H -6.293 12.698 -3.454 1.00 . A A . 21 GLY HA2 1 1
15 12306 1 1 21 GLY HA3 H -6.807 14.379 -3.449 1.00 . A A . 21 GLY HA3 1 1
15 12307 1 1 21 GLY N N -8.020 13.086 -2.381 1.00 . A A . 21 GLY N 1 1
15 12308 1 1 21 GLY O O -4.711 14.409 -1.899 1.00 . A A . 21 GLY O 1 1
15 12309 1 1 22 LYS C C -4.115 12.534 0.706 1.00 . A A . 22 LYS C 1 1
15 12310 1 1 22 LYS CA C -5.270 13.530 0.669 1.00 . A A . 22 LYS CA 1 1
15 12311 1 1 22 LYS CB C -6.110 13.401 1.943 1.00 . A A . 22 LYS CB 1 1
15 12312 1 1 22 LYS CD C -7.622 15.288 1.266 1.00 . A A . 22 LYS CD 1 1
15 12313 1 1 22 LYS CE C -8.347 16.543 1.728 1.00 . A A . 22 LYS CE 1 1
15 12314 1 1 22 LYS CG C -6.764 14.701 2.374 1.00 . A A . 22 LYS CG 1 1
15 12315 1 1 22 LYS H H -6.944 12.821 -0.416 1.00 . A A . 22 LYS H 1 1
15 12316 1 1 22 LYS HA H -4.867 14.530 0.614 1.00 . A A . 22 LYS HA 1 1
15 12317 1 1 22 LYS HB2 H -6.886 12.670 1.774 1.00 . A A . 22 LYS HB2 1 1
15 12318 1 1 22 LYS HB3 H -5.473 13.058 2.745 1.00 . A A . 22 LYS HB3 1 1
15 12319 1 1 22 LYS HD2 H -6.990 15.541 0.428 1.00 . A A . 22 LYS HD2 1 1
15 12320 1 1 22 LYS HD3 H -8.353 14.553 0.960 1.00 . A A . 22 LYS HD3 1 1
15 12321 1 1 22 LYS HE2 H -9.333 16.557 1.288 1.00 . A A . 22 LYS HE2 1 1
15 12322 1 1 22 LYS HE3 H -8.436 16.517 2.805 1.00 . A A . 22 LYS HE3 1 1
15 12323 1 1 22 LYS HG2 H -7.387 14.511 3.235 1.00 . A A . 22 LYS HG2 1 1
15 12324 1 1 22 LYS HG3 H -5.993 15.412 2.635 1.00 . A A . 22 LYS HG3 1 1
15 12325 1 1 22 LYS HZ1 H -8.242 18.609 1.437 1.00 . A A . 22 LYS HZ1 1 1
15 12326 1 1 22 LYS HZ2 H -7.317 17.715 0.340 1.00 . A A . 22 LYS HZ2 1 1
15 12327 1 1 22 LYS HZ3 H -6.783 17.911 1.932 1.00 . A A . 22 LYS HZ3 1 1
15 12328 1 1 22 LYS N N -6.103 13.317 -0.509 1.00 . A A . 22 LYS N 1 1
15 12329 1 1 22 LYS NZ N -7.622 17.782 1.332 1.00 . A A . 22 LYS NZ 1 1
15 12330 1 1 22 LYS O O -4.322 11.337 0.902 1.00 . A A . 22 LYS O 1 1
15 12331 1 1 23 ASP C C -1.655 11.356 1.805 1.00 . A A . 23 ASP C 1 1
15 12332 1 1 23 ASP CA C -1.712 12.194 0.532 1.00 . A A . 23 ASP CA 1 1
15 12333 1 1 23 ASP CB C -0.450 13.049 0.411 1.00 . A A . 23 ASP CB 1 1
15 12334 1 1 23 ASP CG C -0.238 13.574 -0.995 1.00 . A A . 23 ASP CG 1 1
15 12335 1 1 23 ASP H H -2.800 14.001 0.365 1.00 . A A . 23 ASP H 1 1
15 12336 1 1 23 ASP HA H -1.767 11.528 -0.318 1.00 . A A . 23 ASP HA 1 1
15 12337 1 1 23 ASP HB2 H -0.530 13.893 1.082 1.00 . A A . 23 ASP HB2 1 1
15 12338 1 1 23 ASP HB3 H 0.408 12.454 0.688 1.00 . A A . 23 ASP HB3 1 1
15 12339 1 1 23 ASP N N -2.900 13.038 0.517 1.00 . A A . 23 ASP N 1 1
15 12340 1 1 23 ASP O O -1.751 11.885 2.914 1.00 . A A . 23 ASP O 1 1
15 12341 1 1 23 ASP OD1 O -1.165 13.449 -1.821 1.00 . A A . 23 ASP OD1 1 1
15 12342 1 1 23 ASP OD2 O 0.856 14.111 -1.268 1.00 . A A . 23 ASP OD2 1 1
15 12343 1 1 24 THR C C -0.551 7.931 2.466 1.00 . A A . 24 THR C 1 1
15 12344 1 1 24 THR CA C -1.432 9.137 2.778 1.00 . A A . 24 THR CA 1 1
15 12345 1 1 24 THR CB C -2.831 8.642 3.186 1.00 . A A . 24 THR CB 1 1
15 12346 1 1 24 THR CG2 C -2.741 7.642 4.328 1.00 . A A . 24 THR CG2 1 1
15 12347 1 1 24 THR H H -1.428 9.685 0.733 1.00 . A A . 24 THR H 1 1
15 12348 1 1 24 THR HA H -1.005 9.675 3.612 1.00 . A A . 24 THR HA 1 1
15 12349 1 1 24 THR HB H -3.287 8.155 2.335 1.00 . A A . 24 THR HB 1 1
15 12350 1 1 24 THR HG1 H -3.389 10.043 4.458 1.00 . A A . 24 THR HG1 1 1
15 12351 1 1 24 THR HG21 H -2.149 6.795 4.018 1.00 . A A . 24 THR HG21 1 1
15 12352 1 1 24 THR HG22 H -3.734 7.310 4.595 1.00 . A A . 24 THR HG22 1 1
15 12353 1 1 24 THR HG23 H -2.278 8.113 5.182 1.00 . A A . 24 THR HG23 1 1
15 12354 1 1 24 THR N N -1.499 10.047 1.642 1.00 . A A . 24 THR N 1 1
15 12355 1 1 24 THR O O -0.720 7.275 1.439 1.00 . A A . 24 THR O 1 1
15 12356 1 1 24 THR OG1 O -3.647 9.751 3.580 1.00 . A A . 24 THR OG1 1 1
15 12357 1 1 25 PHE C C 1.452 5.731 4.477 1.00 . A A . 25 PHE C 1 1
15 12358 1 1 25 PHE CA C 1.299 6.519 3.180 1.00 . A A . 25 PHE CA 1 1
15 12359 1 1 25 PHE CB C 2.667 7.010 2.703 1.00 . A A . 25 PHE CB 1 1
15 12360 1 1 25 PHE CD1 C 2.150 9.086 1.391 1.00 . A A . 25 PHE CD1 1 1
15 12361 1 1 25 PHE CD2 C 3.022 7.197 0.225 1.00 . A A . 25 PHE CD2 1 1
15 12362 1 1 25 PHE CE1 C 2.098 9.796 0.207 1.00 . A A . 25 PHE CE1 1 1
15 12363 1 1 25 PHE CE2 C 2.974 7.903 -0.962 1.00 . A A . 25 PHE CE2 1 1
15 12364 1 1 25 PHE CG C 2.612 7.780 1.414 1.00 . A A . 25 PHE CG 1 1
15 12365 1 1 25 PHE CZ C 2.511 9.204 -0.972 1.00 . A A . 25 PHE CZ 1 1
15 12366 1 1 25 PHE H H 0.477 8.207 4.159 1.00 . A A . 25 PHE H 1 1
15 12367 1 1 25 PHE HA H 0.876 5.871 2.426 1.00 . A A . 25 PHE HA 1 1
15 12368 1 1 25 PHE HB2 H 3.092 7.656 3.456 1.00 . A A . 25 PHE HB2 1 1
15 12369 1 1 25 PHE HB3 H 3.316 6.160 2.555 1.00 . A A . 25 PHE HB3 1 1
15 12370 1 1 25 PHE HD1 H 1.828 9.551 2.311 1.00 . A A . 25 PHE HD1 1 1
15 12371 1 1 25 PHE HD2 H 3.386 6.179 0.232 1.00 . A A . 25 PHE HD2 1 1
15 12372 1 1 25 PHE HE1 H 1.736 10.813 0.202 1.00 . A A . 25 PHE HE1 1 1
15 12373 1 1 25 PHE HE2 H 3.297 7.437 -1.880 1.00 . A A . 25 PHE HE2 1 1
15 12374 1 1 25 PHE HZ H 2.471 9.756 -1.898 1.00 . A A . 25 PHE HZ 1 1
15 12375 1 1 25 PHE N N 0.390 7.646 3.359 1.00 . A A . 25 PHE N 1 1
15 12376 1 1 25 PHE O O 1.809 6.288 5.515 1.00 . A A . 25 PHE O 1 1
15 12377 1 1 26 ILE C C 1.948 2.240 5.219 1.00 . A A . 26 ILE C 1 1
15 12378 1 1 26 ILE CA C 1.288 3.568 5.577 1.00 . A A . 26 ILE CA 1 1
15 12379 1 1 26 ILE CB C -0.091 3.291 6.202 1.00 . A A . 26 ILE CB 1 1
15 12380 1 1 26 ILE CD1 C 1.029 2.554 8.365 1.00 . A A . 26 ILE CD1 1 1
15 12381 1 1 26 ILE CG1 C 0.022 2.218 7.288 1.00 . A A . 26 ILE CG1 1 1
15 12382 1 1 26 ILE CG2 C -1.083 2.863 5.130 1.00 . A A . 26 ILE CG2 1 1
15 12383 1 1 26 ILE H H 0.901 4.046 3.552 1.00 . A A . 26 ILE H 1 1
15 12384 1 1 26 ILE HA H 1.899 4.074 6.312 1.00 . A A . 26 ILE HA 1 1
15 12385 1 1 26 ILE HB H -0.452 4.205 6.646 1.00 . A A . 26 ILE HB 1 1
15 12386 1 1 26 ILE HD11 H 0.558 2.475 9.335 1.00 . A A . 26 ILE HD11 1 1
15 12387 1 1 26 ILE HD12 H 1.858 1.863 8.312 1.00 . A A . 26 ILE HD12 1 1
15 12388 1 1 26 ILE HD13 H 1.388 3.562 8.222 1.00 . A A . 26 ILE HD13 1 1
15 12389 1 1 26 ILE HG12 H -0.939 2.090 7.760 1.00 . A A . 26 ILE HG12 1 1
15 12390 1 1 26 ILE HG13 H 0.322 1.285 6.832 1.00 . A A . 26 ILE HG13 1 1
15 12391 1 1 26 ILE HG21 H -1.315 3.707 4.498 1.00 . A A . 26 ILE HG21 1 1
15 12392 1 1 26 ILE HG22 H -0.648 2.076 4.532 1.00 . A A . 26 ILE HG22 1 1
15 12393 1 1 26 ILE HG23 H -1.987 2.503 5.598 1.00 . A A . 26 ILE HG23 1 1
15 12394 1 1 26 ILE N N 1.180 4.432 4.409 1.00 . A A . 26 ILE N 1 1
15 12395 1 1 26 ILE O O 1.538 1.564 4.275 1.00 . A A . 26 ILE O 1 1
15 12396 1 1 27 LYS C C 2.759 -0.577 5.912 1.00 . A A . 27 LYS C 1 1
15 12397 1 1 27 LYS CA C 3.687 0.622 5.748 1.00 . A A . 27 LYS CA 1 1
15 12398 1 1 27 LYS CB C 4.870 0.500 6.713 1.00 . A A . 27 LYS CB 1 1
15 12399 1 1 27 LYS CD C 6.879 1.796 7.482 1.00 . A A . 27 LYS CD 1 1
15 12400 1 1 27 LYS CE C 8.375 1.783 7.209 1.00 . A A . 27 LYS CE 1 1
15 12401 1 1 27 LYS CG C 6.089 1.297 6.283 1.00 . A A . 27 LYS CG 1 1
15 12402 1 1 27 LYS H H 3.252 2.451 6.719 1.00 . A A . 27 LYS H 1 1
15 12403 1 1 27 LYS HA H 4.060 0.637 4.735 1.00 . A A . 27 LYS HA 1 1
15 12404 1 1 27 LYS HB2 H 4.562 0.849 7.687 1.00 . A A . 27 LYS HB2 1 1
15 12405 1 1 27 LYS HB3 H 5.153 -0.540 6.786 1.00 . A A . 27 LYS HB3 1 1
15 12406 1 1 27 LYS HD2 H 6.575 2.808 7.707 1.00 . A A . 27 LYS HD2 1 1
15 12407 1 1 27 LYS HD3 H 6.671 1.159 8.330 1.00 . A A . 27 LYS HD3 1 1
15 12408 1 1 27 LYS HE2 H 8.604 0.941 6.574 1.00 . A A . 27 LYS HE2 1 1
15 12409 1 1 27 LYS HE3 H 8.643 2.700 6.702 1.00 . A A . 27 LYS HE3 1 1
15 12410 1 1 27 LYS HG2 H 6.728 0.667 5.683 1.00 . A A . 27 LYS HG2 1 1
15 12411 1 1 27 LYS HG3 H 5.765 2.146 5.698 1.00 . A A . 27 LYS HG3 1 1
15 12412 1 1 27 LYS HZ1 H 8.843 0.860 9.023 1.00 . A A . 27 LYS HZ1 1 1
15 12413 1 1 27 LYS HZ2 H 9.056 2.537 9.033 1.00 . A A . 27 LYS HZ2 1 1
15 12414 1 1 27 LYS HZ3 H 10.176 1.549 8.241 1.00 . A A . 27 LYS HZ3 1 1
15 12415 1 1 27 LYS N N 2.972 1.870 5.981 1.00 . A A . 27 LYS N 1 1
15 12416 1 1 27 LYS NZ N 9.167 1.674 8.465 1.00 . A A . 27 LYS NZ 1 1
15 12417 1 1 27 LYS O O 1.969 -0.638 6.855 1.00 . A A . 27 LYS O 1 1
15 12418 1 1 28 CYS C C 2.691 -3.818 5.868 1.00 . A A . 28 CYS C 1 1
15 12419 1 1 28 CYS CA C 2.029 -2.726 5.034 1.00 . A A . 28 CYS CA 1 1
15 12420 1 1 28 CYS CB C 1.764 -3.240 3.618 1.00 . A A . 28 CYS CB 1 1
15 12421 1 1 28 CYS H H 3.508 -1.423 4.264 1.00 . A A . 28 CYS H 1 1
15 12422 1 1 28 CYS HA H 1.089 -2.460 5.493 1.00 . A A . 28 CYS HA 1 1
15 12423 1 1 28 CYS HB2 H 2.653 -3.731 3.249 1.00 . A A . 28 CYS HB2 1 1
15 12424 1 1 28 CYS HB3 H 0.954 -3.952 3.648 1.00 . A A . 28 CYS HB3 1 1
15 12425 1 1 28 CYS HG H 2.245 -1.001 2.498 1.00 . A A . 28 CYS HG 1 1
15 12426 1 1 28 CYS N N 2.861 -1.528 4.990 1.00 . A A . 28 CYS N 1 1
15 12427 1 1 28 CYS O O 3.913 -3.974 5.875 1.00 . A A . 28 CYS O 1 1
15 12428 1 1 28 CYS SG S 1.320 -1.947 2.435 1.00 . A A . 28 CYS SG 1 1
15 12429 1 1 29 PRO C C 2.901 -6.852 6.634 1.00 . A A . 29 PRO C 1 1
15 12430 1 1 29 PRO CA C 2.353 -5.682 7.444 1.00 . A A . 29 PRO CA 1 1
15 12431 1 1 29 PRO CB C 1.103 -6.107 8.219 1.00 . A A . 29 PRO CB 1 1
15 12432 1 1 29 PRO CD C 0.402 -4.464 6.631 1.00 . A A . 29 PRO CD 1 1
15 12433 1 1 29 PRO CG C -0.037 -5.711 7.346 1.00 . A A . 29 PRO CG 1 1
15 12434 1 1 29 PRO HA H 3.108 -5.339 8.135 1.00 . A A . 29 PRO HA 1 1
15 12435 1 1 29 PRO HB2 H 1.124 -7.175 8.382 1.00 . A A . 29 PRO HB2 1 1
15 12436 1 1 29 PRO HB3 H 1.071 -5.593 9.168 1.00 . A A . 29 PRO HB3 1 1
15 12437 1 1 29 PRO HD2 H -0.010 -4.436 5.633 1.00 . A A . 29 PRO HD2 1 1
15 12438 1 1 29 PRO HD3 H 0.108 -3.586 7.188 1.00 . A A . 29 PRO HD3 1 1
15 12439 1 1 29 PRO HG2 H -0.247 -6.496 6.636 1.00 . A A . 29 PRO HG2 1 1
15 12440 1 1 29 PRO HG3 H -0.909 -5.508 7.951 1.00 . A A . 29 PRO HG3 1 1
15 12441 1 1 29 PRO N N 1.869 -4.592 6.591 1.00 . A A . 29 PRO N 1 1
15 12442 1 1 29 PRO O O 2.352 -7.954 6.664 1.00 . A A . 29 PRO O 1 1
15 12443 1 1 30 LYS C C 6.129 -7.486 5.087 1.00 . A A . 30 LYS C 1 1
15 12444 1 1 30 LYS CA C 4.612 -7.640 5.092 1.00 . A A . 30 LYS CA 1 1
15 12445 1 1 30 LYS CB C 4.078 -7.577 3.659 1.00 . A A . 30 LYS CB 1 1
15 12446 1 1 30 LYS CD C 1.976 -8.918 3.965 1.00 . A A . 30 LYS CD 1 1
15 12447 1 1 30 LYS CE C 0.507 -8.799 4.339 1.00 . A A . 30 LYS CE 1 1
15 12448 1 1 30 LYS CG C 2.561 -7.571 3.575 1.00 . A A . 30 LYS CG 1 1
15 12449 1 1 30 LYS H H 4.379 -5.708 5.925 1.00 . A A . 30 LYS H 1 1
15 12450 1 1 30 LYS HA H 4.360 -8.598 5.519 1.00 . A A . 30 LYS HA 1 1
15 12451 1 1 30 LYS HB2 H 4.448 -6.678 3.188 1.00 . A A . 30 LYS HB2 1 1
15 12452 1 1 30 LYS HB3 H 4.445 -8.435 3.113 1.00 . A A . 30 LYS HB3 1 1
15 12453 1 1 30 LYS HD2 H 2.070 -9.598 3.132 1.00 . A A . 30 LYS HD2 1 1
15 12454 1 1 30 LYS HD3 H 2.524 -9.306 4.813 1.00 . A A . 30 LYS HD3 1 1
15 12455 1 1 30 LYS HE2 H 0.289 -9.512 5.120 1.00 . A A . 30 LYS HE2 1 1
15 12456 1 1 30 LYS HE3 H 0.321 -7.799 4.702 1.00 . A A . 30 LYS HE3 1 1
15 12457 1 1 30 LYS HG2 H 2.175 -6.816 4.242 1.00 . A A . 30 LYS HG2 1 1
15 12458 1 1 30 LYS HG3 H 2.268 -7.342 2.560 1.00 . A A . 30 LYS HG3 1 1
15 12459 1 1 30 LYS HZ1 H -0.777 -8.173 2.814 1.00 . A A . 30 LYS HZ1 1 1
15 12460 1 1 30 LYS HZ2 H -1.169 -9.687 3.462 1.00 . A A . 30 LYS HZ2 1 1
15 12461 1 1 30 LYS HZ3 H 0.150 -9.531 2.415 1.00 . A A . 30 LYS HZ3 1 1
15 12462 1 1 30 LYS N N 3.987 -6.607 5.909 1.00 . A A . 30 LYS N 1 1
15 12463 1 1 30 LYS NZ N -0.385 -9.066 3.176 1.00 . A A . 30 LYS NZ 1 1
15 12464 1 1 30 LYS O O 6.755 -7.429 4.028 1.00 . A A . 30 LYS O 1 1
15 12465 1 1 31 PHE C C 8.821 -8.623 6.688 1.00 . A A . 31 PHE C 1 1
15 12466 1 1 31 PHE CA C 8.161 -7.276 6.411 1.00 . A A . 31 PHE CA 1 1
15 12467 1 1 31 PHE CB C 8.495 -6.290 7.534 1.00 . A A . 31 PHE CB 1 1
15 12468 1 1 31 PHE CD1 C 6.552 -6.064 9.105 1.00 . A A . 31 PHE CD1 1 1
15 12469 1 1 31 PHE CD2 C 8.393 -7.427 9.769 1.00 . A A . 31 PHE CD2 1 1
15 12470 1 1 31 PHE CE1 C 5.909 -6.348 10.296 1.00 . A A . 31 PHE CE1 1 1
15 12471 1 1 31 PHE CE2 C 7.755 -7.713 10.961 1.00 . A A . 31 PHE CE2 1 1
15 12472 1 1 31 PHE CG C 7.800 -6.600 8.828 1.00 . A A . 31 PHE CG 1 1
15 12473 1 1 31 PHE CZ C 6.512 -7.172 11.225 1.00 . A A . 31 PHE CZ 1 1
15 12474 1 1 31 PHE H H 6.165 -7.473 7.087 1.00 . A A . 31 PHE H 1 1
15 12475 1 1 31 PHE HA H 8.542 -6.887 5.478 1.00 . A A . 31 PHE HA 1 1
15 12476 1 1 31 PHE HB2 H 9.559 -6.310 7.715 1.00 . A A . 31 PHE HB2 1 1
15 12477 1 1 31 PHE HB3 H 8.204 -5.296 7.228 1.00 . A A . 31 PHE HB3 1 1
15 12478 1 1 31 PHE HD1 H 6.079 -5.418 8.379 1.00 . A A . 31 PHE HD1 1 1
15 12479 1 1 31 PHE HD2 H 9.366 -7.849 9.563 1.00 . A A . 31 PHE HD2 1 1
15 12480 1 1 31 PHE HE1 H 4.937 -5.922 10.499 1.00 . A A . 31 PHE HE1 1 1
15 12481 1 1 31 PHE HE2 H 8.229 -8.358 11.686 1.00 . A A . 31 PHE HE2 1 1
15 12482 1 1 31 PHE HZ H 6.012 -7.395 12.156 1.00 . A A . 31 PHE HZ 1 1
15 12483 1 1 31 PHE N N 6.716 -7.422 6.278 1.00 . A A . 31 PHE N 1 1
15 12484 1 1 31 PHE O O 9.749 -8.718 7.492 1.00 . A A . 31 PHE O 1 1
15 12485 1 1 32 ASP C C 8.058 -12.026 5.409 1.00 . A A . 32 ASP C 1 1
15 12486 1 1 32 ASP CA C 8.875 -11.005 6.193 1.00 . A A . 32 ASP CA 1 1
15 12487 1 1 32 ASP CB C 8.897 -11.382 7.676 1.00 . A A . 32 ASP CB 1 1
15 12488 1 1 32 ASP CG C 10.300 -11.647 8.185 1.00 . A A . 32 ASP CG 1 1
15 12489 1 1 32 ASP H H 7.592 -9.523 5.394 1.00 . A A . 32 ASP H 1 1
15 12490 1 1 32 ASP HA H 9.887 -11.006 5.817 1.00 . A A . 32 ASP HA 1 1
15 12491 1 1 32 ASP HB2 H 8.471 -10.573 8.252 1.00 . A A . 32 ASP HB2 1 1
15 12492 1 1 32 ASP HB3 H 8.306 -12.273 7.823 1.00 . A A . 32 ASP HB3 1 1
15 12493 1 1 32 ASP N N 8.334 -9.663 6.020 1.00 . A A . 32 ASP N 1 1
15 12494 1 1 32 ASP O O 8.567 -13.077 5.020 1.00 . A A . 32 ASP O 1 1
15 12495 1 1 32 ASP OD1 O 10.828 -12.747 7.923 1.00 . A A . 32 ASP OD1 1 1
15 12496 1 1 32 ASP OD2 O 10.869 -10.754 8.849 1.00 . A A . 32 ASP OD2 1 1
15 12497 1 1 33 ASN C C 5.701 -12.109 3.011 1.00 . A A . 33 ASN C 1 1
15 12498 1 1 33 ASN CA C 5.899 -12.601 4.441 1.00 . A A . 33 ASN CA 1 1
15 12499 1 1 33 ASN CB C 4.547 -12.707 5.149 1.00 . A A . 33 ASN CB 1 1
15 12500 1 1 33 ASN CG C 4.691 -12.921 6.643 1.00 . A A . 33 ASN CG 1 1
15 12501 1 1 33 ASN H H 6.440 -10.857 5.513 1.00 . A A . 33 ASN H 1 1
15 12502 1 1 33 ASN HA H 6.358 -13.577 4.413 1.00 . A A . 33 ASN HA 1 1
15 12503 1 1 33 ASN HB2 H 3.991 -11.794 4.988 1.00 . A A . 33 ASN HB2 1 1
15 12504 1 1 33 ASN HB3 H 3.994 -13.537 4.735 1.00 . A A . 33 ASN HB3 1 1
15 12505 1 1 33 ASN HD21 H 2.890 -12.137 6.954 1.00 . A A . 33 ASN HD21 1 1
15 12506 1 1 33 ASN HD22 H 3.737 -12.661 8.367 1.00 . A A . 33 ASN HD22 1 1
15 12507 1 1 33 ASN N N 6.787 -11.710 5.178 1.00 . A A . 33 ASN N 1 1
15 12508 1 1 33 ASN ND2 N 3.669 -12.534 7.398 1.00 . A A . 33 ASN ND2 1 1
15 12509 1 1 33 ASN O O 5.242 -12.853 2.144 1.00 . A A . 33 ASN O 1 1
15 12510 1 1 33 ASN OD1 O 5.710 -13.429 7.113 1.00 . A A . 33 ASN OD1 1 1
15 12511 1 1 34 LYS C C 6.473 -8.838 1.423 1.00 . A A . 34 LYS C 1 1
15 12512 1 1 34 LYS CA C 5.912 -10.256 1.445 1.00 . A A . 34 LYS CA 1 1
15 12513 1 1 34 LYS CB C 4.441 -10.241 1.021 1.00 . A A . 34 LYS CB 1 1
15 12514 1 1 34 LYS CD C 3.715 -11.636 -0.938 1.00 . A A . 34 LYS CD 1 1
15 12515 1 1 34 LYS CE C 3.418 -11.645 -2.429 1.00 . A A . 34 LYS CE 1 1
15 12516 1 1 34 LYS CG C 4.242 -10.284 -0.484 1.00 . A A . 34 LYS CG 1 1
15 12517 1 1 34 LYS H H 6.408 -10.304 3.502 1.00 . A A . 34 LYS H 1 1
15 12518 1 1 34 LYS HA H 6.471 -10.863 0.750 1.00 . A A . 34 LYS HA 1 1
15 12519 1 1 34 LYS HB2 H 3.945 -11.098 1.454 1.00 . A A . 34 LYS HB2 1 1
15 12520 1 1 34 LYS HB3 H 3.980 -9.340 1.398 1.00 . A A . 34 LYS HB3 1 1
15 12521 1 1 34 LYS HD2 H 4.457 -12.392 -0.726 1.00 . A A . 34 LYS HD2 1 1
15 12522 1 1 34 LYS HD3 H 2.807 -11.858 -0.397 1.00 . A A . 34 LYS HD3 1 1
15 12523 1 1 34 LYS HE2 H 2.408 -11.298 -2.585 1.00 . A A . 34 LYS HE2 1 1
15 12524 1 1 34 LYS HE3 H 4.108 -10.979 -2.925 1.00 . A A . 34 LYS HE3 1 1
15 12525 1 1 34 LYS HG2 H 3.534 -9.521 -0.766 1.00 . A A . 34 LYS HG2 1 1
15 12526 1 1 34 LYS HG3 H 5.189 -10.096 -0.969 1.00 . A A . 34 LYS HG3 1 1
15 12527 1 1 34 LYS HZ1 H 4.483 -13.411 -2.767 1.00 . A A . 34 LYS HZ1 1 1
15 12528 1 1 34 LYS HZ2 H 3.476 -12.962 -4.050 1.00 . A A . 34 LYS HZ2 1 1
15 12529 1 1 34 LYS HZ3 H 2.810 -13.631 -2.647 1.00 . A A . 34 LYS HZ3 1 1
15 12530 1 1 34 LYS N N 6.049 -10.850 2.770 1.00 . A A . 34 LYS N 1 1
15 12531 1 1 34 LYS NZ N 3.557 -13.007 -3.014 1.00 . A A . 34 LYS NZ 1 1
15 12532 1 1 34 LYS O O 5.726 -7.865 1.311 1.00 . A A . 34 LYS O 1 1
15 12533 1 1 35 LYS C C 8.551 -6.879 0.098 1.00 . A A . 35 LYS C 1 1
15 12534 1 1 35 LYS CA C 8.455 -7.429 1.518 1.00 . A A . 35 LYS CA 1 1
15 12535 1 1 35 LYS CB C 9.855 -7.542 2.128 1.00 . A A . 35 LYS CB 1 1
15 12536 1 1 35 LYS CD C 10.792 -9.217 3.747 1.00 . A A . 35 LYS CD 1 1
15 12537 1 1 35 LYS CE C 12.227 -8.846 3.402 1.00 . A A . 35 LYS CE 1 1
15 12538 1 1 35 LYS CG C 9.853 -8.036 3.563 1.00 . A A . 35 LYS CG 1 1
15 12539 1 1 35 LYS H H 8.335 -9.540 1.615 1.00 . A A . 35 LYS H 1 1
15 12540 1 1 35 LYS HA H 7.865 -6.750 2.114 1.00 . A A . 35 LYS HA 1 1
15 12541 1 1 35 LYS HB2 H 10.439 -8.227 1.533 1.00 . A A . 35 LYS HB2 1 1
15 12542 1 1 35 LYS HB3 H 10.323 -6.569 2.106 1.00 . A A . 35 LYS HB3 1 1
15 12543 1 1 35 LYS HD2 H 10.754 -9.540 4.777 1.00 . A A . 35 LYS HD2 1 1
15 12544 1 1 35 LYS HD3 H 10.474 -10.024 3.102 1.00 . A A . 35 LYS HD3 1 1
15 12545 1 1 35 LYS HE2 H 12.268 -7.791 3.178 1.00 . A A . 35 LYS HE2 1 1
15 12546 1 1 35 LYS HE3 H 12.854 -9.057 4.256 1.00 . A A . 35 LYS HE3 1 1
15 12547 1 1 35 LYS HG2 H 10.170 -7.234 4.213 1.00 . A A . 35 LYS HG2 1 1
15 12548 1 1 35 LYS HG3 H 8.851 -8.343 3.829 1.00 . A A . 35 LYS HG3 1 1
15 12549 1 1 35 LYS HZ1 H 13.736 -9.846 2.359 1.00 . A A . 35 LYS HZ1 1 1
15 12550 1 1 35 LYS HZ2 H 12.629 -9.045 1.363 1.00 . A A . 35 LYS HZ2 1 1
15 12551 1 1 35 LYS HZ3 H 12.192 -10.493 2.118 1.00 . A A . 35 LYS HZ3 1 1
15 12552 1 1 35 LYS N N 7.793 -8.728 1.528 1.00 . A A . 35 LYS N 1 1
15 12553 1 1 35 LYS NZ N 12.731 -9.611 2.230 1.00 . A A . 35 LYS NZ 1 1
15 12554 1 1 35 LYS O O 9.360 -7.346 -0.705 1.00 . A A . 35 LYS O 1 1
15 12555 1 1 36 CYS C C 9.121 -4.838 -1.933 1.00 . A A . 36 CYS C 1 1
15 12556 1 1 36 CYS CA C 7.716 -5.271 -1.527 1.00 . A A . 36 CYS CA 1 1
15 12557 1 1 36 CYS CB C 6.773 -4.067 -1.548 1.00 . A A . 36 CYS CB 1 1
15 12558 1 1 36 CYS H H 7.102 -5.555 0.479 1.00 . A A . 36 CYS H 1 1
15 12559 1 1 36 CYS HA H 7.362 -6.007 -2.231 1.00 . A A . 36 CYS HA 1 1
15 12560 1 1 36 CYS HB2 H 6.703 -3.656 -0.551 1.00 . A A . 36 CYS HB2 1 1
15 12561 1 1 36 CYS HB3 H 7.175 -3.316 -2.212 1.00 . A A . 36 CYS HB3 1 1
15 12562 1 1 36 CYS HG H 4.800 -5.676 -1.686 1.00 . A A . 36 CYS HG 1 1
15 12563 1 1 36 CYS N N 7.724 -5.884 -0.204 1.00 . A A . 36 CYS N 1 1
15 12564 1 1 36 CYS O O 9.833 -4.193 -1.162 1.00 . A A . 36 CYS O 1 1
15 12565 1 1 36 CYS SG S 5.096 -4.454 -2.101 1.00 . A A . 36 CYS SG 1 1
15 12566 1 1 37 THR C C 10.769 -4.421 -5.120 1.00 . A A . 37 THR C 1 1
15 12567 1 1 37 THR CA C 10.838 -4.850 -3.658 1.00 . A A . 37 THR CA 1 1
15 12568 1 1 37 THR CB C 11.819 -6.030 -3.528 1.00 . A A . 37 THR CB 1 1
15 12569 1 1 37 THR CG2 C 11.764 -6.628 -2.130 1.00 . A A . 37 THR CG2 1 1
15 12570 1 1 37 THR H H 8.905 -5.711 -3.718 1.00 . A A . 37 THR H 1 1
15 12571 1 1 37 THR HA H 11.216 -4.027 -3.069 1.00 . A A . 37 THR HA 1 1
15 12572 1 1 37 THR HB H 12.821 -5.668 -3.709 1.00 . A A . 37 THR HB 1 1
15 12573 1 1 37 THR HG1 H 10.554 -7.077 -4.621 1.00 . A A . 37 THR HG1 1 1
15 12574 1 1 37 THR HG21 H 11.324 -5.913 -1.450 1.00 . A A . 37 THR HG21 1 1
15 12575 1 1 37 THR HG22 H 12.764 -6.869 -1.800 1.00 . A A . 37 THR HG22 1 1
15 12576 1 1 37 THR HG23 H 11.164 -7.525 -2.145 1.00 . A A . 37 THR HG23 1 1
15 12577 1 1 37 THR N N 9.517 -5.198 -3.150 1.00 . A A . 37 THR N 1 1
15 12578 1 1 37 THR O O 11.638 -4.767 -5.921 1.00 . A A . 37 THR O 1 1
15 12579 1 1 37 THR OG1 O 11.506 -7.038 -4.495 1.00 . A A . 37 THR OG1 1 1
15 12580 1 1 38 LYS C C 8.912 -1.800 -6.836 1.00 . A A . 38 LYS C 1 1
15 12581 1 1 38 LYS CA C 9.549 -3.186 -6.826 1.00 . A A . 38 LYS CA 1 1
15 12582 1 1 38 LYS CB C 8.678 -4.165 -7.620 1.00 . A A . 38 LYS CB 1 1
15 12583 1 1 38 LYS CD C 8.904 -6.406 -8.731 1.00 . A A . 38 LYS CD 1 1
15 12584 1 1 38 LYS CE C 7.564 -6.424 -9.452 1.00 . A A . 38 LYS CE 1 1
15 12585 1 1 38 LYS CG C 9.459 -4.996 -8.624 1.00 . A A . 38 LYS CG 1 1
15 12586 1 1 38 LYS H H 9.070 -3.424 -4.777 1.00 . A A . 38 LYS H 1 1
15 12587 1 1 38 LYS HA H 10.521 -3.126 -7.290 1.00 . A A . 38 LYS HA 1 1
15 12588 1 1 38 LYS HB2 H 8.191 -4.836 -6.929 1.00 . A A . 38 LYS HB2 1 1
15 12589 1 1 38 LYS HB3 H 7.926 -3.605 -8.156 1.00 . A A . 38 LYS HB3 1 1
15 12590 1 1 38 LYS HD2 H 9.603 -7.019 -9.280 1.00 . A A . 38 LYS HD2 1 1
15 12591 1 1 38 LYS HD3 H 8.773 -6.809 -7.736 1.00 . A A . 38 LYS HD3 1 1
15 12592 1 1 38 LYS HE2 H 6.814 -6.813 -8.781 1.00 . A A . 38 LYS HE2 1 1
15 12593 1 1 38 LYS HE3 H 7.307 -5.413 -9.731 1.00 . A A . 38 LYS HE3 1 1
15 12594 1 1 38 LYS HG2 H 9.400 -4.522 -9.592 1.00 . A A . 38 LYS HG2 1 1
15 12595 1 1 38 LYS HG3 H 10.491 -5.048 -8.308 1.00 . A A . 38 LYS HG3 1 1
15 12596 1 1 38 LYS HZ1 H 6.691 -7.230 -11.170 1.00 . A A . 38 LYS HZ1 1 1
15 12597 1 1 38 LYS HZ2 H 7.806 -8.258 -10.421 1.00 . A A . 38 LYS HZ2 1 1
15 12598 1 1 38 LYS HZ3 H 8.349 -6.932 -11.319 1.00 . A A . 38 LYS HZ3 1 1
15 12599 1 1 38 LYS N N 9.730 -3.666 -5.461 1.00 . A A . 38 LYS N 1 1
15 12600 1 1 38 LYS NZ N 7.605 -7.270 -10.676 1.00 . A A . 38 LYS NZ 1 1
15 12601 1 1 38 LYS O O 8.210 -1.423 -5.898 1.00 . A A . 38 LYS O 1 1
15 12602 1 1 39 ASP C C 7.212 0.252 -8.645 1.00 . A A . 39 ASP C 1 1
15 12603 1 1 39 ASP CA C 8.610 0.295 -8.035 1.00 . A A . 39 ASP CA 1 1
15 12604 1 1 39 ASP CB C 9.528 1.164 -8.897 1.00 . A A . 39 ASP CB 1 1
15 12605 1 1 39 ASP CG C 10.125 0.397 -10.061 1.00 . A A . 39 ASP CG 1 1
15 12606 1 1 39 ASP H H 9.729 -1.405 -8.618 1.00 . A A . 39 ASP H 1 1
15 12607 1 1 39 ASP HA H 8.545 0.726 -7.048 1.00 . A A . 39 ASP HA 1 1
15 12608 1 1 39 ASP HB2 H 8.963 1.996 -9.290 1.00 . A A . 39 ASP HB2 1 1
15 12609 1 1 39 ASP HB3 H 10.335 1.540 -8.286 1.00 . A A . 39 ASP HB3 1 1
15 12610 1 1 39 ASP N N 9.161 -1.048 -7.903 1.00 . A A . 39 ASP N 1 1
15 12611 1 1 39 ASP O O 7.039 -0.143 -9.796 1.00 . A A . 39 ASP O 1 1
15 12612 1 1 39 ASP OD1 O 9.454 -0.524 -10.571 1.00 . A A . 39 ASP OD1 1 1
15 12613 1 1 39 ASP OD2 O 11.262 0.720 -10.464 1.00 . A A . 39 ASP OD2 1 1
15 12614 1 1 40 ASN C C 4.339 -0.755 -8.573 1.00 . A A . 40 ASN C 1 1
15 12615 1 1 40 ASN CA C 4.835 0.666 -8.325 1.00 . A A . 40 ASN CA 1 1
15 12616 1 1 40 ASN CB C 4.706 1.494 -9.606 1.00 . A A . 40 ASN CB 1 1
15 12617 1 1 40 ASN CG C 4.164 2.885 -9.342 1.00 . A A . 40 ASN CG 1 1
15 12618 1 1 40 ASN H H 6.419 0.965 -6.953 1.00 . A A . 40 ASN H 1 1
15 12619 1 1 40 ASN HA H 4.229 1.118 -7.553 1.00 . A A . 40 ASN HA 1 1
15 12620 1 1 40 ASN HB2 H 5.680 1.589 -10.064 1.00 . A A . 40 ASN HB2 1 1
15 12621 1 1 40 ASN HB3 H 4.039 0.990 -10.288 1.00 . A A . 40 ASN HB3 1 1
15 12622 1 1 40 ASN HD21 H 5.551 3.190 -7.949 1.00 . A A . 40 ASN HD21 1 1
15 12623 1 1 40 ASN HD22 H 4.456 4.499 -8.218 1.00 . A A . 40 ASN HD22 1 1
15 12624 1 1 40 ASN N N 6.219 0.660 -7.863 1.00 . A A . 40 ASN N 1 1
15 12625 1 1 40 ASN ND2 N 4.787 3.596 -8.409 1.00 . A A . 40 ASN ND2 1 1
15 12626 1 1 40 ASN O O 3.484 -0.985 -9.427 1.00 . A A . 40 ASN O 1 1
15 12627 1 1 40 ASN OD1 O 3.197 3.316 -9.971 1.00 . A A . 40 ASN OD1 1 1
15 12628 1 1 41 ASN C C 2.975 -3.257 -7.890 1.00 . A A . 41 ASN C 1 1
15 12629 1 1 41 ASN CA C 4.492 -3.104 -7.955 1.00 . A A . 41 ASN CA 1 1
15 12630 1 1 41 ASN CB C 5.148 -3.947 -6.860 1.00 . A A . 41 ASN CB 1 1
15 12631 1 1 41 ASN CG C 5.343 -3.170 -5.571 1.00 . A A . 41 ASN CG 1 1
15 12632 1 1 41 ASN H H 5.556 -1.461 -7.153 1.00 . A A . 41 ASN H 1 1
15 12633 1 1 41 ASN HA H 4.836 -3.451 -8.918 1.00 . A A . 41 ASN HA 1 1
15 12634 1 1 41 ASN HB2 H 4.523 -4.803 -6.650 1.00 . A A . 41 ASN HB2 1 1
15 12635 1 1 41 ASN HB3 H 6.113 -4.286 -7.204 1.00 . A A . 41 ASN HB3 1 1
15 12636 1 1 41 ASN HD21 H 7.060 -4.116 -5.233 1.00 . A A . 41 ASN HD21 1 1
15 12637 1 1 41 ASN HD22 H 6.595 -2.953 -4.043 1.00 . A A . 41 ASN HD22 1 1
15 12638 1 1 41 ASN N N 4.880 -1.706 -7.818 1.00 . A A . 41 ASN N 1 1
15 12639 1 1 41 ASN ND2 N 6.444 -3.440 -4.879 1.00 . A A . 41 ASN ND2 1 1
15 12640 1 1 41 ASN O O 2.313 -3.432 -8.913 1.00 . A A . 41 ASN O 1 1
15 12641 1 1 41 ASN OD1 O 4.514 -2.338 -5.204 1.00 . A A . 41 ASN OD1 1 1
15 12642 1 1 42 LYS C C 0.637 -3.208 -5.000 1.00 . A A . 42 LYS C 1 1
15 12643 1 1 42 LYS CA C 0.992 -3.318 -6.479 1.00 . A A . 42 LYS CA 1 1
15 12644 1 1 42 LYS CB C 0.496 -4.655 -7.036 1.00 . A A . 42 LYS CB 1 1
15 12645 1 1 42 LYS CD C -1.559 -5.986 -7.598 1.00 . A A . 42 LYS CD 1 1
15 12646 1 1 42 LYS CE C -1.388 -7.414 -7.104 1.00 . A A . 42 LYS CE 1 1
15 12647 1 1 42 LYS CG C -0.933 -4.986 -6.640 1.00 . A A . 42 LYS CG 1 1
15 12648 1 1 42 LYS H H 3.011 -3.048 -5.902 1.00 . A A . 42 LYS H 1 1
15 12649 1 1 42 LYS HA H 0.509 -2.514 -7.014 1.00 . A A . 42 LYS HA 1 1
15 12650 1 1 42 LYS HB2 H 0.551 -4.625 -8.114 1.00 . A A . 42 LYS HB2 1 1
15 12651 1 1 42 LYS HB3 H 1.140 -5.443 -6.673 1.00 . A A . 42 LYS HB3 1 1
15 12652 1 1 42 LYS HD2 H -2.613 -5.772 -7.690 1.00 . A A . 42 LYS HD2 1 1
15 12653 1 1 42 LYS HD3 H -1.085 -5.890 -8.565 1.00 . A A . 42 LYS HD3 1 1
15 12654 1 1 42 LYS HE2 H -0.688 -7.923 -7.747 1.00 . A A . 42 LYS HE2 1 1
15 12655 1 1 42 LYS HE3 H -0.997 -7.388 -6.097 1.00 . A A . 42 LYS HE3 1 1
15 12656 1 1 42 LYS HG2 H -0.932 -5.407 -5.647 1.00 . A A . 42 LYS HG2 1 1
15 12657 1 1 42 LYS HG3 H -1.518 -4.078 -6.648 1.00 . A A . 42 LYS HG3 1 1
15 12658 1 1 42 LYS HZ1 H -2.591 -9.024 -7.672 1.00 . A A . 42 LYS HZ1 1 1
15 12659 1 1 42 LYS HZ2 H -3.432 -7.566 -7.506 1.00 . A A . 42 LYS HZ2 1 1
15 12660 1 1 42 LYS HZ3 H -2.939 -8.420 -6.132 1.00 . A A . 42 LYS HZ3 1 1
15 12661 1 1 42 LYS N N 2.430 -3.189 -6.680 1.00 . A A . 42 LYS N 1 1
15 12662 1 1 42 LYS NZ N -2.677 -8.158 -7.104 1.00 . A A . 42 LYS NZ 1 1
15 12663 1 1 42 LYS O O 1.420 -3.598 -4.134 1.00 . A A . 42 LYS O 1 1
15 12664 1 1 43 CYS C C -2.515 -2.293 -3.296 1.00 . A A . 43 CYS C 1 1
15 12665 1 1 43 CYS CA C -1.006 -2.518 -3.343 1.00 . A A . 43 CYS CA 1 1
15 12666 1 1 43 CYS CB C -0.283 -1.347 -2.675 1.00 . A A . 43 CYS CB 1 1
15 12667 1 1 43 CYS H H -1.128 -2.386 -5.453 1.00 . A A . 43 CYS H 1 1
15 12668 1 1 43 CYS HA H -0.773 -3.426 -2.809 1.00 . A A . 43 CYS HA 1 1
15 12669 1 1 43 CYS HB2 H 0.652 -1.172 -3.186 1.00 . A A . 43 CYS HB2 1 1
15 12670 1 1 43 CYS HB3 H -0.899 -0.463 -2.752 1.00 . A A . 43 CYS HB3 1 1
15 12671 1 1 43 CYS HG H -0.707 -2.570 -0.478 1.00 . A A . 43 CYS HG 1 1
15 12672 1 1 43 CYS N N -0.547 -2.678 -4.718 1.00 . A A . 43 CYS N 1 1
15 12673 1 1 43 CYS O O -3.162 -2.131 -4.330 1.00 . A A . 43 CYS O 1 1
15 12674 1 1 43 CYS SG S 0.089 -1.612 -0.926 1.00 . A A . 43 CYS SG 1 1
15 12675 1 1 44 THR C C -4.814 -1.624 -0.487 1.00 . A A . 44 THR C 1 1
15 12676 1 1 44 THR CA C -4.501 -2.088 -1.905 1.00 . A A . 44 THR CA 1 1
15 12677 1 1 44 THR CB C -5.290 -3.377 -2.197 1.00 . A A . 44 THR CB 1 1
15 12678 1 1 44 THR CG2 C -6.204 -3.191 -3.399 1.00 . A A . 44 THR CG2 1 1
15 12679 1 1 44 THR H H -2.500 -2.425 -1.302 1.00 . A A . 44 THR H 1 1
15 12680 1 1 44 THR HA H -4.823 -1.327 -2.601 1.00 . A A . 44 THR HA 1 1
15 12681 1 1 44 THR HB H -5.899 -3.612 -1.334 1.00 . A A . 44 THR HB 1 1
15 12682 1 1 44 THR HG1 H -4.168 -4.491 -3.375 1.00 . A A . 44 THR HG1 1 1
15 12683 1 1 44 THR HG21 H -6.169 -4.076 -4.017 1.00 . A A . 44 THR HG21 1 1
15 12684 1 1 44 THR HG22 H -5.875 -2.339 -3.973 1.00 . A A . 44 THR HG22 1 1
15 12685 1 1 44 THR HG23 H -7.217 -3.029 -3.060 1.00 . A A . 44 THR HG23 1 1
15 12686 1 1 44 THR N N -3.069 -2.289 -2.087 1.00 . A A . 44 THR N 1 1
15 12687 1 1 44 THR O O -4.049 -1.877 0.444 1.00 . A A . 44 THR O 1 1
15 12688 1 1 44 THR OG1 O -4.387 -4.461 -2.440 1.00 . A A . 44 THR OG1 1 1
15 12689 1 1 45 VAL C C -7.879 -0.360 1.075 1.00 . A A . 45 VAL C 1 1
15 12690 1 1 45 VAL CA C -6.361 -0.444 0.977 1.00 . A A . 45 VAL CA 1 1
15 12691 1 1 45 VAL CB C -5.761 0.946 1.265 1.00 . A A . 45 VAL CB 1 1
15 12692 1 1 45 VAL CG1 C -6.351 1.528 2.539 1.00 . A A . 45 VAL CG1 1 1
15 12693 1 1 45 VAL CG2 C -4.245 0.862 1.359 1.00 . A A . 45 VAL CG2 1 1
15 12694 1 1 45 VAL H H -6.513 -0.771 -1.108 1.00 . A A . 45 VAL H 1 1
15 12695 1 1 45 VAL HA H -5.998 -1.131 1.727 1.00 . A A . 45 VAL HA 1 1
15 12696 1 1 45 VAL HB H -6.013 1.601 0.444 1.00 . A A . 45 VAL HB 1 1
15 12697 1 1 45 VAL HG11 H -7.385 1.793 2.369 1.00 . A A . 45 VAL HG11 1 1
15 12698 1 1 45 VAL HG12 H -6.291 0.798 3.332 1.00 . A A . 45 VAL HG12 1 1
15 12699 1 1 45 VAL HG13 H -5.797 2.412 2.821 1.00 . A A . 45 VAL HG13 1 1
15 12700 1 1 45 VAL HG21 H -3.840 1.844 1.552 1.00 . A A . 45 VAL HG21 1 1
15 12701 1 1 45 VAL HG22 H -3.971 0.195 2.162 1.00 . A A . 45 VAL HG22 1 1
15 12702 1 1 45 VAL HG23 H -3.845 0.486 0.427 1.00 . A A . 45 VAL HG23 1 1
15 12703 1 1 45 VAL N N -5.945 -0.942 -0.328 1.00 . A A . 45 VAL N 1 1
15 12704 1 1 45 VAL O O -8.500 0.537 0.504 1.00 . A A . 45 VAL O 1 1
15 12705 1 1 46 ASP C C -10.340 -0.500 3.186 1.00 . A A . 46 ASP C 1 1
15 12706 1 1 46 ASP CA C -9.920 -1.331 1.978 1.00 . A A . 46 ASP CA 1 1
15 12707 1 1 46 ASP CB C -10.404 -2.773 2.141 1.00 . A A . 46 ASP CB 1 1
15 12708 1 1 46 ASP CG C -9.616 -3.748 1.290 1.00 . A A . 46 ASP CG 1 1
15 12709 1 1 46 ASP H H -7.924 -1.988 2.234 1.00 . A A . 46 ASP H 1 1
15 12710 1 1 46 ASP HA H -10.370 -0.909 1.092 1.00 . A A . 46 ASP HA 1 1
15 12711 1 1 46 ASP HB2 H -10.302 -3.064 3.177 1.00 . A A . 46 ASP HB2 1 1
15 12712 1 1 46 ASP HB3 H -11.443 -2.832 1.856 1.00 . A A . 46 ASP HB3 1 1
15 12713 1 1 46 ASP N N -8.473 -1.299 1.802 1.00 . A A . 46 ASP N 1 1
15 12714 1 1 46 ASP O O -9.911 -0.759 4.311 1.00 . A A . 46 ASP O 1 1
15 12715 1 1 46 ASP OD1 O -9.839 -3.779 0.061 1.00 . A A . 46 ASP OD1 1 1
15 12716 1 1 46 ASP OD2 O -8.774 -4.480 1.851 1.00 . A A . 46 ASP OD2 1 1
15 12717 1 1 47 THR C C -12.671 0.654 4.897 1.00 . A A . 47 THR C 1 1
15 12718 1 1 47 THR CA C -11.658 1.371 4.013 1.00 . A A . 47 THR CA 1 1
15 12719 1 1 47 THR CB C -12.303 2.651 3.449 1.00 . A A . 47 THR CB 1 1
15 12720 1 1 47 THR CG2 C -11.271 3.762 3.313 1.00 . A A . 47 THR CG2 1 1
15 12721 1 1 47 THR H H -11.488 0.657 2.028 1.00 . A A . 47 THR H 1 1
15 12722 1 1 47 THR HA H -10.808 1.657 4.615 1.00 . A A . 47 THR HA 1 1
15 12723 1 1 47 THR HB H -13.075 2.978 4.130 1.00 . A A . 47 THR HB 1 1
15 12724 1 1 47 THR HG1 H -13.263 1.496 2.171 1.00 . A A . 47 THR HG1 1 1
15 12725 1 1 47 THR HG21 H -11.676 4.556 2.703 1.00 . A A . 47 THR HG21 1 1
15 12726 1 1 47 THR HG22 H -10.379 3.370 2.849 1.00 . A A . 47 THR HG22 1 1
15 12727 1 1 47 THR HG23 H -11.028 4.148 4.291 1.00 . A A . 47 THR HG23 1 1
15 12728 1 1 47 THR N N -11.181 0.501 2.946 1.00 . A A . 47 THR N 1 1
15 12729 1 1 47 THR O O -12.986 1.112 5.996 1.00 . A A . 47 THR O 1 1
15 12730 1 1 47 THR OG1 O -12.890 2.382 2.171 1.00 . A A . 47 THR OG1 1 1
15 12731 1 1 48 TYR C C -13.676 -1.516 6.582 1.00 . A A . 48 TYR C 1 1
15 12732 1 1 48 TYR CA C -14.157 -1.256 5.159 1.00 . A A . 48 TYR CA 1 1
15 12733 1 1 48 TYR CB C -14.430 -2.583 4.450 1.00 . A A . 48 TYR CB 1 1
15 12734 1 1 48 TYR CD1 C -16.216 -3.195 6.128 1.00 . A A . 48 TYR CD1 1 1
15 12735 1 1 48 TYR CD2 C -14.808 -4.931 5.297 1.00 . A A . 48 TYR CD2 1 1
15 12736 1 1 48 TYR CE1 C -16.888 -4.110 6.913 1.00 . A A . 48 TYR CE1 1 1
15 12737 1 1 48 TYR CE2 C -15.477 -5.853 6.079 1.00 . A A . 48 TYR CE2 1 1
15 12738 1 1 48 TYR CG C -15.164 -3.588 5.308 1.00 . A A . 48 TYR CG 1 1
15 12739 1 1 48 TYR CZ C -16.516 -5.438 6.885 1.00 . A A . 48 TYR CZ 1 1
15 12740 1 1 48 TYR H H -12.888 -0.789 3.532 1.00 . A A . 48 TYR H 1 1
15 12741 1 1 48 TYR HA H -15.074 -0.685 5.200 1.00 . A A . 48 TYR HA 1 1
15 12742 1 1 48 TYR HB2 H -15.028 -2.398 3.571 1.00 . A A . 48 TYR HB2 1 1
15 12743 1 1 48 TYR HB3 H -13.489 -3.024 4.153 1.00 . A A . 48 TYR HB3 1 1
15 12744 1 1 48 TYR HD1 H -16.505 -2.154 6.146 1.00 . A A . 48 TYR HD1 1 1
15 12745 1 1 48 TYR HD2 H -13.994 -5.253 4.665 1.00 . A A . 48 TYR HD2 1 1
15 12746 1 1 48 TYR HE1 H -17.702 -3.785 7.545 1.00 . A A . 48 TYR HE1 1 1
15 12747 1 1 48 TYR HE2 H -15.186 -6.894 6.058 1.00 . A A . 48 TYR HE2 1 1
15 12748 1 1 48 TYR HH H -17.014 -6.169 8.592 1.00 . A A . 48 TYR HH 1 1
15 12749 1 1 48 TYR N N -13.178 -0.475 4.413 1.00 . A A . 48 TYR N 1 1
15 12750 1 1 48 TYR O O -14.412 -1.308 7.547 1.00 . A A . 48 TYR O 1 1
15 12751 1 1 48 TYR OH O -17.186 -6.353 7.666 1.00 . A A . 48 TYR OH 1 1
15 12752 1 1 49 ASN C C -10.337 -2.076 7.985 1.00 . A A . 49 ASN C 1 1
15 12753 1 1 49 ASN CA C -11.851 -2.261 8.012 1.00 . A A . 49 ASN CA 1 1
15 12754 1 1 49 ASN CB C -12.194 -3.689 8.441 1.00 . A A . 49 ASN CB 1 1
15 12755 1 1 49 ASN CG C -12.450 -3.799 9.932 1.00 . A A . 49 ASN CG 1 1
15 12756 1 1 49 ASN H H -11.894 -2.117 5.900 1.00 . A A . 49 ASN H 1 1
15 12757 1 1 49 ASN HA H -12.274 -1.568 8.724 1.00 . A A . 49 ASN HA 1 1
15 12758 1 1 49 ASN HB2 H -13.084 -4.011 7.919 1.00 . A A . 49 ASN HB2 1 1
15 12759 1 1 49 ASN HB3 H -11.375 -4.343 8.185 1.00 . A A . 49 ASN HB3 1 1
15 12760 1 1 49 ASN HD21 H -10.537 -4.244 10.250 1.00 . A A . 49 ASN HD21 1 1
15 12761 1 1 49 ASN HD22 H -11.539 -4.184 11.657 1.00 . A A . 49 ASN HD22 1 1
15 12762 1 1 49 ASN N N -12.433 -1.972 6.706 1.00 . A A . 49 ASN N 1 1
15 12763 1 1 49 ASN ND2 N -11.403 -4.107 10.689 1.00 . A A . 49 ASN ND2 1 1
15 12764 1 1 49 ASN O O -9.597 -2.847 8.595 1.00 . A A . 49 ASN O 1 1
15 12765 1 1 49 ASN OD1 O -13.573 -3.608 10.397 1.00 . A A . 49 ASN OD1 1 1
15 12766 1 1 50 ASN C C -7.677 -2.019 6.792 1.00 . A A . 50 ASN C 1 1
15 12767 1 1 50 ASN CA C -8.457 -0.763 7.168 1.00 . A A . 50 ASN CA 1 1
15 12768 1 1 50 ASN CB C -7.930 -0.197 8.488 1.00 . A A . 50 ASN CB 1 1
15 12769 1 1 50 ASN CG C -6.758 0.744 8.287 1.00 . A A . 50 ASN CG 1 1
15 12770 1 1 50 ASN H H -10.523 -0.470 6.809 1.00 . A A . 50 ASN H 1 1
15 12771 1 1 50 ASN HA H -8.325 -0.025 6.392 1.00 . A A . 50 ASN HA 1 1
15 12772 1 1 50 ASN HB2 H -8.723 0.346 8.983 1.00 . A A . 50 ASN HB2 1 1
15 12773 1 1 50 ASN HB3 H -7.609 -1.013 9.120 1.00 . A A . 50 ASN HB3 1 1
15 12774 1 1 50 ASN HD21 H -7.786 1.772 6.930 1.00 . A A . 50 ASN HD21 1 1
15 12775 1 1 50 ASN HD22 H -6.186 2.339 7.248 1.00 . A A . 50 ASN HD22 1 1
15 12776 1 1 50 ASN N N -9.884 -1.049 7.274 1.00 . A A . 50 ASN N 1 1
15 12777 1 1 50 ASN ND2 N -6.927 1.717 7.399 1.00 . A A . 50 ASN ND2 1 1
15 12778 1 1 50 ASN O O -6.795 -2.458 7.529 1.00 . A A . 50 ASN O 1 1
15 12779 1 1 50 ASN OD1 O -5.714 0.598 8.923 1.00 . A A . 50 ASN OD1 1 1
15 12780 1 1 51 ALA C C -6.364 -3.471 4.035 1.00 . A A . 51 ALA C 1 1
15 12781 1 1 51 ALA CA C -7.338 -3.795 5.163 1.00 . A A . 51 ALA CA 1 1
15 12782 1 1 51 ALA CB C -8.360 -4.822 4.701 1.00 . A A . 51 ALA CB 1 1
15 12783 1 1 51 ALA H H -8.720 -2.195 5.095 1.00 . A A . 51 ALA H 1 1
15 12784 1 1 51 ALA HA H -6.786 -4.219 5.990 1.00 . A A . 51 ALA HA 1 1
15 12785 1 1 51 ALA HB1 H -7.919 -5.451 3.941 1.00 . A A . 51 ALA HB1 1 1
15 12786 1 1 51 ALA HB2 H -8.665 -5.429 5.540 1.00 . A A . 51 ALA HB2 1 1
15 12787 1 1 51 ALA HB3 H -9.221 -4.313 4.293 1.00 . A A . 51 ALA HB3 1 1
15 12788 1 1 51 ALA N N -8.008 -2.591 5.639 1.00 . A A . 51 ALA N 1 1
15 12789 1 1 51 ALA O O -6.774 -3.199 2.907 1.00 . A A . 51 ALA O 1 1
15 12790 1 1 52 VAL C C -3.416 -4.493 2.823 1.00 . A A . 52 VAL C 1 1
15 12791 1 1 52 VAL CA C -4.040 -3.209 3.360 1.00 . A A . 52 VAL CA 1 1
15 12792 1 1 52 VAL CB C -2.930 -2.322 3.953 1.00 . A A . 52 VAL CB 1 1
15 12793 1 1 52 VAL CG1 C -2.020 -1.798 2.853 1.00 . A A . 52 VAL CG1 1 1
15 12794 1 1 52 VAL CG2 C -3.534 -1.173 4.748 1.00 . A A . 52 VAL CG2 1 1
15 12795 1 1 52 VAL H H -4.807 -3.723 5.265 1.00 . A A . 52 VAL H 1 1
15 12796 1 1 52 VAL HA H -4.501 -2.676 2.542 1.00 . A A . 52 VAL HA 1 1
15 12797 1 1 52 VAL HB H -2.336 -2.923 4.626 1.00 . A A . 52 VAL HB 1 1
15 12798 1 1 52 VAL HG11 H -1.520 -2.628 2.374 1.00 . A A . 52 VAL HG11 1 1
15 12799 1 1 52 VAL HG12 H -2.607 -1.261 2.123 1.00 . A A . 52 VAL HG12 1 1
15 12800 1 1 52 VAL HG13 H -1.283 -1.135 3.281 1.00 . A A . 52 VAL HG13 1 1
15 12801 1 1 52 VAL HG21 H -4.448 -0.850 4.274 1.00 . A A . 52 VAL HG21 1 1
15 12802 1 1 52 VAL HG22 H -3.746 -1.505 5.752 1.00 . A A . 52 VAL HG22 1 1
15 12803 1 1 52 VAL HG23 H -2.835 -0.350 4.781 1.00 . A A . 52 VAL HG23 1 1
15 12804 1 1 52 VAL N N -5.072 -3.500 4.348 1.00 . A A . 52 VAL N 1 1
15 12805 1 1 52 VAL O O -3.207 -5.452 3.567 1.00 . A A . 52 VAL O 1 1
15 12806 1 1 53 ASP C C -1.154 -5.326 0.307 1.00 . A A . 53 ASP C 1 1
15 12807 1 1 53 ASP CA C -2.520 -5.670 0.890 1.00 . A A . 53 ASP CA 1 1
15 12808 1 1 53 ASP CB C -3.438 -6.208 -0.208 1.00 . A A . 53 ASP CB 1 1
15 12809 1 1 53 ASP CG C -3.844 -7.649 0.029 1.00 . A A . 53 ASP CG 1 1
15 12810 1 1 53 ASP H H -3.313 -3.710 0.987 1.00 . A A . 53 ASP H 1 1
15 12811 1 1 53 ASP HA H -2.393 -6.432 1.645 1.00 . A A . 53 ASP HA 1 1
15 12812 1 1 53 ASP HB2 H -4.332 -5.603 -0.249 1.00 . A A . 53 ASP HB2 1 1
15 12813 1 1 53 ASP HB3 H -2.925 -6.148 -1.158 1.00 . A A . 53 ASP HB3 1 1
15 12814 1 1 53 ASP N N -3.121 -4.504 1.529 1.00 . A A . 53 ASP N 1 1
15 12815 1 1 53 ASP O O -0.624 -4.238 0.540 1.00 . A A . 53 ASP O 1 1
15 12816 1 1 53 ASP OD1 O -4.086 -8.012 1.199 1.00 . A A . 53 ASP OD1 1 1
15 12817 1 1 53 ASP OD2 O -3.921 -8.413 -0.955 1.00 . A A . 53 ASP OD2 1 1
15 12818 1 1 54 CYS C C 0.886 -6.943 -2.295 1.00 . A A . 54 CYS C 1 1
15 12819 1 1 54 CYS CA C 0.719 -6.054 -1.067 1.00 . A A . 54 CYS CA 1 1
15 12820 1 1 54 CYS CB C 1.831 -6.341 -0.058 1.00 . A A . 54 CYS CB 1 1
15 12821 1 1 54 CYS H H -1.059 -7.105 -0.600 1.00 . A A . 54 CYS H 1 1
15 12822 1 1 54 CYS HA H 0.781 -5.021 -1.375 1.00 . A A . 54 CYS HA 1 1
15 12823 1 1 54 CYS HB2 H 1.436 -6.952 0.739 1.00 . A A . 54 CYS HB2 1 1
15 12824 1 1 54 CYS HB3 H 2.626 -6.879 -0.554 1.00 . A A . 54 CYS HB3 1 1
15 12825 1 1 54 CYS HG H 2.154 -3.812 -0.016 1.00 . A A . 54 CYS HG 1 1
15 12826 1 1 54 CYS N N -0.588 -6.258 -0.451 1.00 . A A . 54 CYS N 1 1
15 12827 1 1 54 CYS O O 0.155 -7.918 -2.472 1.00 . A A . 54 CYS O 1 1
15 12828 1 1 54 CYS SG S 2.550 -4.860 0.691 1.00 . A A . 54 CYS SG 1 1
15 12829 1 1 55 ASP C C 2.757 -8.711 -4.017 1.00 . A A . 55 ASP C 1 1
15 12830 1 1 55 ASP CA C 2.115 -7.368 -4.351 1.00 . A A . 55 ASP CA 1 1
15 12831 1 1 55 ASP CB C 3.023 -6.577 -5.295 1.00 . A A . 55 ASP CB 1 1
15 12832 1 1 55 ASP CG C 3.048 -7.156 -6.695 1.00 . A A . 55 ASP CG 1 1
15 12833 1 1 55 ASP H H 2.401 -5.813 -2.943 1.00 . A A . 55 ASP H 1 1
15 12834 1 1 55 ASP HA H 1.171 -7.548 -4.842 1.00 . A A . 55 ASP HA 1 1
15 12835 1 1 55 ASP HB2 H 2.668 -5.558 -5.354 1.00 . A A . 55 ASP HB2 1 1
15 12836 1 1 55 ASP HB3 H 4.029 -6.582 -4.903 1.00 . A A . 55 ASP HB3 1 1
15 12837 1 1 55 ASP N N 1.852 -6.601 -3.140 1.00 . A A . 55 ASP N 1 1
15 12838 1 1 55 ASP O O 2.395 -9.742 -4.586 1.00 . A A . 55 ASP O 1 1
15 12839 1 1 55 ASP OD1 O 2.002 -7.668 -7.146 1.00 . A A . 55 ASP OD1 1 1
15 12840 1 1 55 ASP OD2 O 4.115 -7.098 -7.342 1.00 . A A . 55 ASP OD2 1 1
16 12841 1 1 1 ALA C C -13.903 1.974 -0.444 1.00 . A A . 1 ALA C 1 1
16 12842 1 1 1 ALA CA C -15.174 2.816 -0.488 1.00 . A A . 1 ALA CA 1 1
16 12843 1 1 1 ALA CB C -14.868 4.257 -0.108 1.00 . A A . 1 ALA CB 1 1
16 12844 1 1 1 ALA H1 H -15.932 1.654 1.110 1.00 . A A . 1 ALA H1 1 1
16 12845 1 1 1 ALA HA H -15.563 2.811 -1.497 1.00 . A A . 1 ALA HA 1 1
16 12846 1 1 1 ALA HB1 H -15.392 4.507 0.803 1.00 . A A . 1 ALA HB1 1 1
16 12847 1 1 1 ALA HB2 H -13.805 4.371 0.044 1.00 . A A . 1 ALA HB2 1 1
16 12848 1 1 1 ALA HB3 H -15.190 4.914 -0.901 1.00 . A A . 1 ALA HB3 1 1
16 12849 1 1 1 ALA N N -16.197 2.268 0.392 1.00 . A A . 1 ALA N 1 1
16 12850 1 1 1 ALA O O -13.730 1.138 0.442 1.00 . A A . 1 ALA O 1 1
16 12851 1 1 2 LYS C C -10.657 2.325 -2.081 1.00 . A A . 2 LYS C 1 1
16 12852 1 1 2 LYS CA C -11.761 1.462 -1.481 1.00 . A A . 2 LYS CA 1 1
16 12853 1 1 2 LYS CB C -11.939 0.191 -2.315 1.00 . A A . 2 LYS CB 1 1
16 12854 1 1 2 LYS CD C -14.195 -0.895 -2.112 1.00 . A A . 2 LYS CD 1 1
16 12855 1 1 2 LYS CE C -14.970 -2.074 -1.542 1.00 . A A . 2 LYS CE 1 1
16 12856 1 1 2 LYS CG C -12.758 -0.883 -1.620 1.00 . A A . 2 LYS CG 1 1
16 12857 1 1 2 LYS H H -13.211 2.878 -2.088 1.00 . A A . 2 LYS H 1 1
16 12858 1 1 2 LYS HA H -11.479 1.186 -0.476 1.00 . A A . 2 LYS HA 1 1
16 12859 1 1 2 LYS HB2 H -12.433 0.448 -3.241 1.00 . A A . 2 LYS HB2 1 1
16 12860 1 1 2 LYS HB3 H -10.964 -0.218 -2.539 1.00 . A A . 2 LYS HB3 1 1
16 12861 1 1 2 LYS HD2 H -14.679 0.020 -1.806 1.00 . A A . 2 LYS HD2 1 1
16 12862 1 1 2 LYS HD3 H -14.196 -0.961 -3.191 1.00 . A A . 2 LYS HD3 1 1
16 12863 1 1 2 LYS HE2 H -14.594 -2.291 -0.555 1.00 . A A . 2 LYS HE2 1 1
16 12864 1 1 2 LYS HE3 H -16.014 -1.805 -1.481 1.00 . A A . 2 LYS HE3 1 1
16 12865 1 1 2 LYS HG2 H -12.313 -1.847 -1.818 1.00 . A A . 2 LYS HG2 1 1
16 12866 1 1 2 LYS HG3 H -12.752 -0.694 -0.555 1.00 . A A . 2 LYS HG3 1 1
16 12867 1 1 2 LYS HZ1 H -13.958 -3.236 -2.954 1.00 . A A . 2 LYS HZ1 1 1
16 12868 1 1 2 LYS HZ2 H -15.643 -3.367 -3.038 1.00 . A A . 2 LYS HZ2 1 1
16 12869 1 1 2 LYS HZ3 H -14.796 -4.140 -1.794 1.00 . A A . 2 LYS HZ3 1 1
16 12870 1 1 2 LYS N N -13.017 2.199 -1.409 1.00 . A A . 2 LYS N 1 1
16 12871 1 1 2 LYS NZ N -14.831 -3.289 -2.392 1.00 . A A . 2 LYS NZ 1 1
16 12872 1 1 2 LYS O O -10.913 3.426 -2.571 1.00 . A A . 2 LYS O 1 1
16 12873 1 1 3 TYR C C -7.301 1.593 -3.252 1.00 . A A . 3 TYR C 1 1
16 12874 1 1 3 TYR CA C -8.285 2.547 -2.581 1.00 . A A . 3 TYR CA 1 1
16 12875 1 1 3 TYR CB C -7.580 3.326 -1.470 1.00 . A A . 3 TYR CB 1 1
16 12876 1 1 3 TYR CD1 C -9.240 5.159 -0.959 1.00 . A A . 3 TYR CD1 1 1
16 12877 1 1 3 TYR CD2 C -8.716 3.602 0.768 1.00 . A A . 3 TYR CD2 1 1
16 12878 1 1 3 TYR CE1 C -10.108 5.817 -0.108 1.00 . A A . 3 TYR CE1 1 1
16 12879 1 1 3 TYR CE2 C -9.582 4.253 1.624 1.00 . A A . 3 TYR CE2 1 1
16 12880 1 1 3 TYR CG C -8.529 4.043 -0.537 1.00 . A A . 3 TYR CG 1 1
16 12881 1 1 3 TYR CZ C -10.276 5.360 1.181 1.00 . A A . 3 TYR CZ 1 1
16 12882 1 1 3 TYR H H -9.287 0.939 -1.639 1.00 . A A . 3 TYR H 1 1
16 12883 1 1 3 TYR HA H -8.654 3.244 -3.319 1.00 . A A . 3 TYR HA 1 1
16 12884 1 1 3 TYR HB2 H -6.988 2.644 -0.881 1.00 . A A . 3 TYR HB2 1 1
16 12885 1 1 3 TYR HB3 H -6.931 4.067 -1.916 1.00 . A A . 3 TYR HB3 1 1
16 12886 1 1 3 TYR HD1 H -9.107 5.514 -1.970 1.00 . A A . 3 TYR HD1 1 1
16 12887 1 1 3 TYR HD2 H -8.171 2.734 1.112 1.00 . A A . 3 TYR HD2 1 1
16 12888 1 1 3 TYR HE1 H -10.651 6.684 -0.455 1.00 . A A . 3 TYR HE1 1 1
16 12889 1 1 3 TYR HE2 H -9.714 3.896 2.636 1.00 . A A . 3 TYR HE2 1 1
16 12890 1 1 3 TYR HH H -10.648 6.373 2.773 1.00 . A A . 3 TYR HH 1 1
16 12891 1 1 3 TYR N N -9.429 1.820 -2.042 1.00 . A A . 3 TYR N 1 1
16 12892 1 1 3 TYR O O -7.298 0.392 -2.980 1.00 . A A . 3 TYR O 1 1
16 12893 1 1 3 TYR OH O -11.141 6.011 2.031 1.00 . A A . 3 TYR OH 1 1
16 12894 1 1 4 THR C C -4.182 2.116 -5.047 1.00 . A A . 4 THR C 1 1
16 12895 1 1 4 THR CA C -5.477 1.337 -4.843 1.00 . A A . 4 THR CA 1 1
16 12896 1 1 4 THR CB C -6.008 0.877 -6.213 1.00 . A A . 4 THR CB 1 1
16 12897 1 1 4 THR CG2 C -6.192 2.063 -7.148 1.00 . A A . 4 THR CG2 1 1
16 12898 1 1 4 THR H H -6.517 3.101 -4.306 1.00 . A A . 4 THR H 1 1
16 12899 1 1 4 THR HA H -5.268 0.460 -4.248 1.00 . A A . 4 THR HA 1 1
16 12900 1 1 4 THR HB H -6.965 0.398 -6.069 1.00 . A A . 4 THR HB 1 1
16 12901 1 1 4 THR HG1 H -5.160 -0.900 -6.335 1.00 . A A . 4 THR HG1 1 1
16 12902 1 1 4 THR HG21 H -6.330 2.961 -6.565 1.00 . A A . 4 THR HG21 1 1
16 12903 1 1 4 THR HG22 H -7.061 1.900 -7.769 1.00 . A A . 4 THR HG22 1 1
16 12904 1 1 4 THR HG23 H -5.318 2.169 -7.772 1.00 . A A . 4 THR HG23 1 1
16 12905 1 1 4 THR N N -6.465 2.138 -4.132 1.00 . A A . 4 THR N 1 1
16 12906 1 1 4 THR O O -4.206 3.312 -5.338 1.00 . A A . 4 THR O 1 1
16 12907 1 1 4 THR OG1 O -5.099 -0.062 -6.800 1.00 . A A . 4 THR OG1 1 1
16 12908 1 1 5 GLY C C -0.640 1.080 -5.264 1.00 . A A . 5 GLY C 1 1
16 12909 1 1 5 GLY CA C -1.766 2.076 -5.064 1.00 . A A . 5 GLY CA 1 1
16 12910 1 1 5 GLY H H -3.096 0.480 -4.658 1.00 . A A . 5 GLY H 1 1
16 12911 1 1 5 GLY HA2 H -1.813 2.729 -5.922 1.00 . A A . 5 GLY HA2 1 1
16 12912 1 1 5 GLY HA3 H -1.553 2.669 -4.185 1.00 . A A . 5 GLY HA3 1 1
16 12913 1 1 5 GLY N N -3.054 1.431 -4.891 1.00 . A A . 5 GLY N 1 1
16 12914 1 1 5 GLY O O -0.882 -0.087 -5.572 1.00 . A A . 5 GLY O 1 1
16 12915 1 1 6 LYS C C 2.874 1.089 -4.296 1.00 . A A . 6 LYS C 1 1
16 12916 1 1 6 LYS CA C 1.761 0.683 -5.256 1.00 . A A . 6 LYS CA 1 1
16 12917 1 1 6 LYS CB C 2.268 0.749 -6.698 1.00 . A A . 6 LYS CB 1 1
16 12918 1 1 6 LYS CD C 0.372 1.481 -8.173 1.00 . A A . 6 LYS CD 1 1
16 12919 1 1 6 LYS CE C 0.817 2.020 -9.525 1.00 . A A . 6 LYS CE 1 1
16 12920 1 1 6 LYS CG C 1.237 0.316 -7.726 1.00 . A A . 6 LYS CG 1 1
16 12921 1 1 6 LYS H H 0.722 2.481 -4.846 1.00 . A A . 6 LYS H 1 1
16 12922 1 1 6 LYS HA H 1.462 -0.330 -5.034 1.00 . A A . 6 LYS HA 1 1
16 12923 1 1 6 LYS HB2 H 2.560 1.765 -6.919 1.00 . A A . 6 LYS HB2 1 1
16 12924 1 1 6 LYS HB3 H 3.132 0.106 -6.793 1.00 . A A . 6 LYS HB3 1 1
16 12925 1 1 6 LYS HD2 H -0.653 1.149 -8.251 1.00 . A A . 6 LYS HD2 1 1
16 12926 1 1 6 LYS HD3 H 0.441 2.272 -7.439 1.00 . A A . 6 LYS HD3 1 1
16 12927 1 1 6 LYS HE2 H 1.895 1.997 -9.569 1.00 . A A . 6 LYS HE2 1 1
16 12928 1 1 6 LYS HE3 H 0.411 1.388 -10.300 1.00 . A A . 6 LYS HE3 1 1
16 12929 1 1 6 LYS HG2 H 1.748 -0.091 -8.587 1.00 . A A . 6 LYS HG2 1 1
16 12930 1 1 6 LYS HG3 H 0.605 -0.445 -7.289 1.00 . A A . 6 LYS HG3 1 1
16 12931 1 1 6 LYS HZ1 H 0.859 3.841 -10.548 1.00 . A A . 6 LYS HZ1 1 1
16 12932 1 1 6 LYS HZ2 H 0.529 3.991 -8.895 1.00 . A A . 6 LYS HZ2 1 1
16 12933 1 1 6 LYS HZ3 H -0.668 3.427 -9.950 1.00 . A A . 6 LYS HZ3 1 1
16 12934 1 1 6 LYS N N 0.594 1.541 -5.092 1.00 . A A . 6 LYS N 1 1
16 12935 1 1 6 LYS NZ N 0.352 3.417 -9.745 1.00 . A A . 6 LYS NZ 1 1
16 12936 1 1 6 LYS O O 2.935 2.235 -3.851 1.00 . A A . 6 LYS O 1 1
16 12937 1 1 7 CYS C C 6.198 0.324 -3.812 1.00 . A A . 7 CYS C 1 1
16 12938 1 1 7 CYS CA C 4.865 0.404 -3.075 1.00 . A A . 7 CYS CA 1 1
16 12939 1 1 7 CYS CB C 4.849 -0.594 -1.916 1.00 . A A . 7 CYS CB 1 1
16 12940 1 1 7 CYS H H 3.651 -0.751 -4.369 1.00 . A A . 7 CYS H 1 1
16 12941 1 1 7 CYS HA H 4.744 1.401 -2.682 1.00 . A A . 7 CYS HA 1 1
16 12942 1 1 7 CYS HB2 H 5.080 -1.578 -2.294 1.00 . A A . 7 CYS HB2 1 1
16 12943 1 1 7 CYS HB3 H 5.599 -0.308 -1.194 1.00 . A A . 7 CYS HB3 1 1
16 12944 1 1 7 CYS HG H 2.642 0.464 -1.197 1.00 . A A . 7 CYS HG 1 1
16 12945 1 1 7 CYS N N 3.753 0.143 -3.982 1.00 . A A . 7 CYS N 1 1
16 12946 1 1 7 CYS O O 6.319 -0.363 -4.827 1.00 . A A . 7 CYS O 1 1
16 12947 1 1 7 CYS SG S 3.263 -0.698 -1.053 1.00 . A A . 7 CYS SG 1 1
16 12948 1 1 8 THR C C 9.476 0.116 -3.163 1.00 . A A . 8 THR C 1 1
16 12949 1 1 8 THR CA C 8.521 1.044 -3.905 1.00 . A A . 8 THR CA 1 1
16 12950 1 1 8 THR CB C 9.117 2.463 -3.927 1.00 . A A . 8 THR CB 1 1
16 12951 1 1 8 THR CG2 C 9.428 2.942 -2.516 1.00 . A A . 8 THR CG2 1 1
16 12952 1 1 8 THR H H 7.039 1.559 -2.484 1.00 . A A . 8 THR H 1 1
16 12953 1 1 8 THR HA H 8.421 0.702 -4.925 1.00 . A A . 8 THR HA 1 1
16 12954 1 1 8 THR HB H 8.393 3.134 -4.367 1.00 . A A . 8 THR HB 1 1
16 12955 1 1 8 THR HG1 H 10.107 2.800 -5.599 1.00 . A A . 8 THR HG1 1 1
16 12956 1 1 8 THR HG21 H 10.370 2.525 -2.194 1.00 . A A . 8 THR HG21 1 1
16 12957 1 1 8 THR HG22 H 8.645 2.620 -1.846 1.00 . A A . 8 THR HG22 1 1
16 12958 1 1 8 THR HG23 H 9.489 4.020 -2.507 1.00 . A A . 8 THR HG23 1 1
16 12959 1 1 8 THR N N 7.198 1.031 -3.295 1.00 . A A . 8 THR N 1 1
16 12960 1 1 8 THR O O 9.202 -0.308 -2.040 1.00 . A A . 8 THR O 1 1
16 12961 1 1 8 THR OG1 O 10.312 2.481 -4.716 1.00 . A A . 8 THR OG1 1 1
16 12962 1 1 9 LYS C C 12.244 -0.415 -1.984 1.00 . A A . 9 LYS C 1 1
16 12963 1 1 9 LYS CA C 11.599 -1.075 -3.198 1.00 . A A . 9 LYS CA 1 1
16 12964 1 1 9 LYS CB C 12.673 -1.437 -4.226 1.00 . A A . 9 LYS CB 1 1
16 12965 1 1 9 LYS CD C 13.129 -2.552 -6.431 1.00 . A A . 9 LYS CD 1 1
16 12966 1 1 9 LYS CE C 13.408 -3.932 -5.855 1.00 . A A . 9 LYS CE 1 1
16 12967 1 1 9 LYS CG C 12.113 -1.794 -5.592 1.00 . A A . 9 LYS CG 1 1
16 12968 1 1 9 LYS H H 10.763 0.169 -4.693 1.00 . A A . 9 LYS H 1 1
16 12969 1 1 9 LYS HA H 11.100 -1.978 -2.880 1.00 . A A . 9 LYS HA 1 1
16 12970 1 1 9 LYS HB2 H 13.341 -0.596 -4.343 1.00 . A A . 9 LYS HB2 1 1
16 12971 1 1 9 LYS HB3 H 13.236 -2.284 -3.859 1.00 . A A . 9 LYS HB3 1 1
16 12972 1 1 9 LYS HD2 H 12.743 -2.664 -7.433 1.00 . A A . 9 LYS HD2 1 1
16 12973 1 1 9 LYS HD3 H 14.051 -1.990 -6.458 1.00 . A A . 9 LYS HD3 1 1
16 12974 1 1 9 LYS HE2 H 14.320 -3.890 -5.279 1.00 . A A . 9 LYS HE2 1 1
16 12975 1 1 9 LYS HE3 H 12.588 -4.212 -5.211 1.00 . A A . 9 LYS HE3 1 1
16 12976 1 1 9 LYS HG2 H 11.238 -2.412 -5.461 1.00 . A A . 9 LYS HG2 1 1
16 12977 1 1 9 LYS HG3 H 11.841 -0.885 -6.109 1.00 . A A . 9 LYS HG3 1 1
16 12978 1 1 9 LYS HZ1 H 13.273 -5.892 -6.565 1.00 . A A . 9 LYS HZ1 1 1
16 12979 1 1 9 LYS HZ2 H 14.547 -5.006 -7.237 1.00 . A A . 9 LYS HZ2 1 1
16 12980 1 1 9 LYS HZ3 H 12.959 -4.716 -7.739 1.00 . A A . 9 LYS HZ3 1 1
16 12981 1 1 9 LYS N N 10.600 -0.199 -3.798 1.00 . A A . 9 LYS N 1 1
16 12982 1 1 9 LYS NZ N 13.557 -4.959 -6.924 1.00 . A A . 9 LYS NZ 1 1
16 12983 1 1 9 LYS O O 12.716 -1.096 -1.073 1.00 . A A . 9 LYS O 1 1
16 12984 1 1 10 SER C C 11.770 2.163 0.081 1.00 . A A . 10 SER C 1 1
16 12985 1 1 10 SER CA C 12.849 1.666 -0.875 1.00 . A A . 10 SER CA 1 1
16 12986 1 1 10 SER CB C 13.656 2.849 -1.412 1.00 . A A . 10 SER CB 1 1
16 12987 1 1 10 SER H H 11.868 1.400 -2.733 1.00 . A A . 10 SER H 1 1
16 12988 1 1 10 SER HA H 13.512 1.003 -0.339 1.00 . A A . 10 SER HA 1 1
16 12989 1 1 10 SER HB2 H 14.025 3.435 -0.584 1.00 . A A . 10 SER HB2 1 1
16 12990 1 1 10 SER HB3 H 14.489 2.480 -1.992 1.00 . A A . 10 SER HB3 1 1
16 12991 1 1 10 SER HG H 13.041 3.485 -3.160 1.00 . A A . 10 SER HG 1 1
16 12992 1 1 10 SER N N 12.260 0.914 -1.977 1.00 . A A . 10 SER N 1 1
16 12993 1 1 10 SER O O 11.989 3.098 0.851 1.00 . A A . 10 SER O 1 1
16 12994 1 1 10 SER OG O 12.857 3.678 -2.238 1.00 . A A . 10 SER OG 1 1
16 12995 1 1 11 LYS C C 8.274 1.021 0.623 1.00 . A A . 11 LYS C 1 1
16 12996 1 1 11 LYS CA C 9.488 1.906 0.888 1.00 . A A . 11 LYS CA 1 1
16 12997 1 1 11 LYS CB C 9.119 3.374 0.669 1.00 . A A . 11 LYS CB 1 1
16 12998 1 1 11 LYS CD C 8.019 4.068 2.819 1.00 . A A . 11 LYS CD 1 1
16 12999 1 1 11 LYS CE C 8.399 3.516 4.184 1.00 . A A . 11 LYS CE 1 1
16 13000 1 1 11 LYS CG C 9.237 4.224 1.923 1.00 . A A . 11 LYS CG 1 1
16 13001 1 1 11 LYS H H 10.489 0.791 -0.608 1.00 . A A . 11 LYS H 1 1
16 13002 1 1 11 LYS HA H 9.799 1.769 1.913 1.00 . A A . 11 LYS HA 1 1
16 13003 1 1 11 LYS HB2 H 9.773 3.789 -0.084 1.00 . A A . 11 LYS HB2 1 1
16 13004 1 1 11 LYS HB3 H 8.099 3.429 0.318 1.00 . A A . 11 LYS HB3 1 1
16 13005 1 1 11 LYS HD2 H 7.553 5.033 2.949 1.00 . A A . 11 LYS HD2 1 1
16 13006 1 1 11 LYS HD3 H 7.321 3.391 2.348 1.00 . A A . 11 LYS HD3 1 1
16 13007 1 1 11 LYS HE2 H 7.495 3.304 4.736 1.00 . A A . 11 LYS HE2 1 1
16 13008 1 1 11 LYS HE3 H 8.960 2.603 4.046 1.00 . A A . 11 LYS HE3 1 1
16 13009 1 1 11 LYS HG2 H 10.116 3.920 2.473 1.00 . A A . 11 LYS HG2 1 1
16 13010 1 1 11 LYS HG3 H 9.331 5.262 1.636 1.00 . A A . 11 LYS HG3 1 1
16 13011 1 1 11 LYS HZ1 H 9.559 5.246 4.342 1.00 . A A . 11 LYS HZ1 1 1
16 13012 1 1 11 LYS HZ2 H 10.050 3.995 5.371 1.00 . A A . 11 LYS HZ2 1 1
16 13013 1 1 11 LYS HZ3 H 8.663 4.892 5.732 1.00 . A A . 11 LYS HZ3 1 1
16 13014 1 1 11 LYS N N 10.603 1.530 0.027 1.00 . A A . 11 LYS N 1 1
16 13015 1 1 11 LYS NZ N 9.226 4.480 4.962 1.00 . A A . 11 LYS NZ 1 1
16 13016 1 1 11 LYS O O 7.678 1.075 -0.452 1.00 . A A . 11 LYS O 1 1
16 13017 1 1 12 ASN C C 5.509 -0.047 2.059 1.00 . A A . 12 ASN C 1 1
16 13018 1 1 12 ASN CA C 6.768 -0.688 1.482 1.00 . A A . 12 ASN CA 1 1
16 13019 1 1 12 ASN CB C 7.050 -2.013 2.192 1.00 . A A . 12 ASN CB 1 1
16 13020 1 1 12 ASN CG C 5.919 -3.010 2.026 1.00 . A A . 12 ASN CG 1 1
16 13021 1 1 12 ASN H H 8.426 0.209 2.443 1.00 . A A . 12 ASN H 1 1
16 13022 1 1 12 ASN HA H 6.612 -0.878 0.432 1.00 . A A . 12 ASN HA 1 1
16 13023 1 1 12 ASN HB2 H 7.951 -2.449 1.783 1.00 . A A . 12 ASN HB2 1 1
16 13024 1 1 12 ASN HB3 H 7.191 -1.829 3.246 1.00 . A A . 12 ASN HB3 1 1
16 13025 1 1 12 ASN HD21 H 5.815 -3.257 3.997 1.00 . A A . 12 ASN HD21 1 1
16 13026 1 1 12 ASN HD22 H 4.695 -4.185 3.063 1.00 . A A . 12 ASN HD22 1 1
16 13027 1 1 12 ASN N N 7.912 0.208 1.610 1.00 . A A . 12 ASN N 1 1
16 13028 1 1 12 ASN ND2 N 5.427 -3.538 3.141 1.00 . A A . 12 ASN ND2 1 1
16 13029 1 1 12 ASN O O 4.927 -0.554 3.017 1.00 . A A . 12 ASN O 1 1
16 13030 1 1 12 ASN OD1 O 5.493 -3.302 0.909 1.00 . A A . 12 ASN OD1 1 1
16 13031 1 1 13 GLU C C 2.950 2.039 0.763 1.00 . A A . 13 GLU C 1 1
16 13032 1 1 13 GLU CA C 3.906 1.779 1.924 1.00 . A A . 13 GLU CA 1 1
16 13033 1 1 13 GLU CB C 4.296 3.103 2.584 1.00 . A A . 13 GLU CB 1 1
16 13034 1 1 13 GLU CD C 5.181 5.448 2.281 1.00 . A A . 13 GLU CD 1 1
16 13035 1 1 13 GLU CG C 4.771 4.158 1.599 1.00 . A A . 13 GLU CG 1 1
16 13036 1 1 13 GLU H H 5.602 1.424 0.708 1.00 . A A . 13 GLU H 1 1
16 13037 1 1 13 GLU HA H 3.408 1.157 2.652 1.00 . A A . 13 GLU HA 1 1
16 13038 1 1 13 GLU HB2 H 3.440 3.492 3.114 1.00 . A A . 13 GLU HB2 1 1
16 13039 1 1 13 GLU HB3 H 5.091 2.917 3.291 1.00 . A A . 13 GLU HB3 1 1
16 13040 1 1 13 GLU HG2 H 5.619 3.770 1.056 1.00 . A A . 13 GLU HG2 1 1
16 13041 1 1 13 GLU HG3 H 3.970 4.372 0.907 1.00 . A A . 13 GLU HG3 1 1
16 13042 1 1 13 GLU N N 5.095 1.069 1.468 1.00 . A A . 13 GLU N 1 1
16 13043 1 1 13 GLU O O 3.378 2.321 -0.357 1.00 . A A . 13 GLU O 1 1
16 13044 1 1 13 GLU OE1 O 5.055 5.532 3.519 1.00 . A A . 13 GLU OE1 1 1
16 13045 1 1 13 GLU OE2 O 5.629 6.375 1.573 1.00 . A A . 13 GLU OE2 1 1
16 13046 1 1 14 CYS C C 0.384 3.657 -0.181 1.00 . A A . 14 CYS C 1 1
16 13047 1 1 14 CYS CA C 0.636 2.167 0.018 1.00 . A A . 14 CYS CA 1 1
16 13048 1 1 14 CYS CB C -0.666 1.464 0.404 1.00 . A A . 14 CYS CB 1 1
16 13049 1 1 14 CYS H H 1.374 1.716 1.950 1.00 . A A . 14 CYS H 1 1
16 13050 1 1 14 CYS HA H 1.000 1.748 -0.908 1.00 . A A . 14 CYS HA 1 1
16 13051 1 1 14 CYS HB2 H -0.443 0.454 0.717 1.00 . A A . 14 CYS HB2 1 1
16 13052 1 1 14 CYS HB3 H -1.123 1.994 1.227 1.00 . A A . 14 CYS HB3 1 1
16 13053 1 1 14 CYS HG H -1.273 1.715 -2.059 1.00 . A A . 14 CYS HG 1 1
16 13054 1 1 14 CYS N N 1.654 1.942 1.039 1.00 . A A . 14 CYS N 1 1
16 13055 1 1 14 CYS O O -0.176 4.325 0.689 1.00 . A A . 14 CYS O 1 1
16 13056 1 1 14 CYS SG S -1.879 1.369 -0.933 1.00 . A A . 14 CYS SG 1 1
16 13057 1 1 15 LYS C C -0.712 5.823 -2.344 1.00 . A A . 15 LYS C 1 1
16 13058 1 1 15 LYS CA C 0.624 5.586 -1.646 1.00 . A A . 15 LYS CA 1 1
16 13059 1 1 15 LYS CB C 1.769 6.082 -2.531 1.00 . A A . 15 LYS CB 1 1
16 13060 1 1 15 LYS CD C 2.267 6.104 -4.993 1.00 . A A . 15 LYS CD 1 1
16 13061 1 1 15 LYS CE C 1.662 5.508 -6.254 1.00 . A A . 15 LYS CE 1 1
16 13062 1 1 15 LYS CG C 1.983 5.239 -3.776 1.00 . A A . 15 LYS CG 1 1
16 13063 1 1 15 LYS H H 1.242 3.590 -1.985 1.00 . A A . 15 LYS H 1 1
16 13064 1 1 15 LYS HA H 0.633 6.137 -0.718 1.00 . A A . 15 LYS HA 1 1
16 13065 1 1 15 LYS HB2 H 1.557 7.096 -2.839 1.00 . A A . 15 LYS HB2 1 1
16 13066 1 1 15 LYS HB3 H 2.683 6.074 -1.955 1.00 . A A . 15 LYS HB3 1 1
16 13067 1 1 15 LYS HD2 H 1.844 7.086 -4.833 1.00 . A A . 15 LYS HD2 1 1
16 13068 1 1 15 LYS HD3 H 3.337 6.189 -5.122 1.00 . A A . 15 LYS HD3 1 1
16 13069 1 1 15 LYS HE2 H 1.198 4.566 -6.004 1.00 . A A . 15 LYS HE2 1 1
16 13070 1 1 15 LYS HE3 H 0.913 6.188 -6.634 1.00 . A A . 15 LYS HE3 1 1
16 13071 1 1 15 LYS HG2 H 2.824 4.580 -3.613 1.00 . A A . 15 LYS HG2 1 1
16 13072 1 1 15 LYS HG3 H 1.095 4.654 -3.962 1.00 . A A . 15 LYS HG3 1 1
16 13073 1 1 15 LYS HZ1 H 3.575 5.760 -7.055 1.00 . A A . 15 LYS HZ1 1 1
16 13074 1 1 15 LYS HZ2 H 2.354 5.649 -8.220 1.00 . A A . 15 LYS HZ2 1 1
16 13075 1 1 15 LYS HZ3 H 2.876 4.261 -7.408 1.00 . A A . 15 LYS HZ3 1 1
16 13076 1 1 15 LYS N N 0.803 4.174 -1.330 1.00 . A A . 15 LYS N 1 1
16 13077 1 1 15 LYS NZ N 2.689 5.279 -7.308 1.00 . A A . 15 LYS NZ 1 1
16 13078 1 1 15 LYS O O -0.753 6.158 -3.529 1.00 . A A . 15 LYS O 1 1
16 13079 1 1 16 TYR C C -3.732 7.167 -1.683 1.00 . A A . 16 TYR C 1 1
16 13080 1 1 16 TYR CA C -3.137 5.843 -2.152 1.00 . A A . 16 TYR CA 1 1
16 13081 1 1 16 TYR CB C -4.052 4.686 -1.744 1.00 . A A . 16 TYR CB 1 1
16 13082 1 1 16 TYR CD1 C -3.707 4.148 0.699 1.00 . A A . 16 TYR CD1 1 1
16 13083 1 1 16 TYR CD2 C -5.657 5.370 0.081 1.00 . A A . 16 TYR CD2 1 1
16 13084 1 1 16 TYR CE1 C -4.094 4.189 2.023 1.00 . A A . 16 TYR CE1 1 1
16 13085 1 1 16 TYR CE2 C -6.052 5.419 1.404 1.00 . A A . 16 TYR CE2 1 1
16 13086 1 1 16 TYR CG C -4.480 4.736 -0.295 1.00 . A A . 16 TYR CG 1 1
16 13087 1 1 16 TYR CZ C -5.267 4.826 2.372 1.00 . A A . 16 TYR CZ 1 1
16 13088 1 1 16 TYR H H -1.703 5.381 -0.665 1.00 . A A . 16 TYR H 1 1
16 13089 1 1 16 TYR HA H -3.055 5.860 -3.230 1.00 . A A . 16 TYR HA 1 1
16 13090 1 1 16 TYR HB2 H -4.942 4.708 -2.353 1.00 . A A . 16 TYR HB2 1 1
16 13091 1 1 16 TYR HB3 H -3.534 3.752 -1.906 1.00 . A A . 16 TYR HB3 1 1
16 13092 1 1 16 TYR HD1 H -2.789 3.650 0.423 1.00 . A A . 16 TYR HD1 1 1
16 13093 1 1 16 TYR HD2 H -6.270 5.832 -0.679 1.00 . A A . 16 TYR HD2 1 1
16 13094 1 1 16 TYR HE1 H -3.480 3.726 2.782 1.00 . A A . 16 TYR HE1 1 1
16 13095 1 1 16 TYR HE2 H -6.971 5.916 1.676 1.00 . A A . 16 TYR HE2 1 1
16 13096 1 1 16 TYR HH H -5.749 5.786 3.966 1.00 . A A . 16 TYR HH 1 1
16 13097 1 1 16 TYR N N -1.801 5.648 -1.604 1.00 . A A . 16 TYR N 1 1
16 13098 1 1 16 TYR O O -3.119 7.896 -0.905 1.00 . A A . 16 TYR O 1 1
16 13099 1 1 16 TYR OH O -5.657 4.871 3.690 1.00 . A A . 16 TYR OH 1 1
16 13100 1 1 17 LYS C C -6.969 8.409 -1.157 1.00 . A A . 17 LYS C 1 1
16 13101 1 1 17 LYS CA C -5.616 8.705 -1.794 1.00 . A A . 17 LYS CA 1 1
16 13102 1 1 17 LYS CB C -5.802 9.597 -3.023 1.00 . A A . 17 LYS CB 1 1
16 13103 1 1 17 LYS CD C -4.470 10.728 -4.828 1.00 . A A . 17 LYS CD 1 1
16 13104 1 1 17 LYS CE C -3.204 11.508 -5.151 1.00 . A A . 17 LYS CE 1 1
16 13105 1 1 17 LYS CG C -4.593 10.462 -3.337 1.00 . A A . 17 LYS CG 1 1
16 13106 1 1 17 LYS H H -5.373 6.849 -2.781 1.00 . A A . 17 LYS H 1 1
16 13107 1 1 17 LYS HA H -4.998 9.222 -1.074 1.00 . A A . 17 LYS HA 1 1
16 13108 1 1 17 LYS HB2 H -6.003 8.971 -3.880 1.00 . A A . 17 LYS HB2 1 1
16 13109 1 1 17 LYS HB3 H -6.649 10.247 -2.857 1.00 . A A . 17 LYS HB3 1 1
16 13110 1 1 17 LYS HD2 H -4.443 9.785 -5.352 1.00 . A A . 17 LYS HD2 1 1
16 13111 1 1 17 LYS HD3 H -5.327 11.299 -5.154 1.00 . A A . 17 LYS HD3 1 1
16 13112 1 1 17 LYS HE2 H -3.479 12.426 -5.647 1.00 . A A . 17 LYS HE2 1 1
16 13113 1 1 17 LYS HE3 H -2.692 11.736 -4.229 1.00 . A A . 17 LYS HE3 1 1
16 13114 1 1 17 LYS HG2 H -4.692 11.405 -2.820 1.00 . A A . 17 LYS HG2 1 1
16 13115 1 1 17 LYS HG3 H -3.702 9.954 -2.996 1.00 . A A . 17 LYS HG3 1 1
16 13116 1 1 17 LYS HZ1 H -2.687 9.794 -6.228 1.00 . A A . 17 LYS HZ1 1 1
16 13117 1 1 17 LYS HZ2 H -1.362 10.619 -5.577 1.00 . A A . 17 LYS HZ2 1 1
16 13118 1 1 17 LYS HZ3 H -2.155 11.235 -6.937 1.00 . A A . 17 LYS HZ3 1 1
16 13119 1 1 17 LYS N N -4.933 7.471 -2.164 1.00 . A A . 17 LYS N 1 1
16 13120 1 1 17 LYS NZ N -2.289 10.735 -6.035 1.00 . A A . 17 LYS NZ 1 1
16 13121 1 1 17 LYS O O -7.696 7.524 -1.606 1.00 . A A . 17 LYS O 1 1
16 13122 1 1 18 ASN C C -9.366 10.276 0.618 1.00 . A A . 18 ASN C 1 1
16 13123 1 1 18 ASN CA C -8.570 8.975 0.588 1.00 . A A . 18 ASN CA 1 1
16 13124 1 1 18 ASN CB C -8.325 8.481 2.014 1.00 . A A . 18 ASN CB 1 1
16 13125 1 1 18 ASN CG C -8.071 9.618 2.985 1.00 . A A . 18 ASN CG 1 1
16 13126 1 1 18 ASN H H -6.681 9.848 0.201 1.00 . A A . 18 ASN H 1 1
16 13127 1 1 18 ASN HA H -9.140 8.231 0.051 1.00 . A A . 18 ASN HA 1 1
16 13128 1 1 18 ASN HB2 H -9.191 7.931 2.352 1.00 . A A . 18 ASN HB2 1 1
16 13129 1 1 18 ASN HB3 H -7.465 7.828 2.020 1.00 . A A . 18 ASN HB3 1 1
16 13130 1 1 18 ASN HD21 H -6.367 10.059 2.061 1.00 . A A . 18 ASN HD21 1 1
16 13131 1 1 18 ASN HD22 H -6.767 11.055 3.415 1.00 . A A . 18 ASN HD22 1 1
16 13132 1 1 18 ASN N N -7.303 9.158 -0.110 1.00 . A A . 18 ASN N 1 1
16 13133 1 1 18 ASN ND2 N -6.956 10.315 2.801 1.00 . A A . 18 ASN ND2 1 1
16 13134 1 1 18 ASN O O -8.852 11.339 0.270 1.00 . A A . 18 ASN O 1 1
16 13135 1 1 18 ASN OD1 O -8.870 9.867 3.888 1.00 . A A . 18 ASN OD1 1 1
16 13136 1 1 19 ASP C C -11.897 11.824 -0.277 1.00 . A A . 19 ASP C 1 1
16 13137 1 1 19 ASP CA C -11.491 11.355 1.116 1.00 . A A . 19 ASP CA 1 1
16 13138 1 1 19 ASP CB C -10.788 12.487 1.865 1.00 . A A . 19 ASP CB 1 1
16 13139 1 1 19 ASP CG C -11.764 13.491 2.447 1.00 . A A . 19 ASP CG 1 1
16 13140 1 1 19 ASP H H -10.976 9.309 1.302 1.00 . A A . 19 ASP H 1 1
16 13141 1 1 19 ASP HA H -12.379 11.073 1.661 1.00 . A A . 19 ASP HA 1 1
16 13142 1 1 19 ASP HB2 H -10.205 12.070 2.673 1.00 . A A . 19 ASP HB2 1 1
16 13143 1 1 19 ASP HB3 H -10.130 13.007 1.183 1.00 . A A . 19 ASP HB3 1 1
16 13144 1 1 19 ASP N N -10.624 10.184 1.038 1.00 . A A . 19 ASP N 1 1
16 13145 1 1 19 ASP O O -13.058 11.703 -0.669 1.00 . A A . 19 ASP O 1 1
16 13146 1 1 19 ASP OD1 O -12.911 13.097 2.744 1.00 . A A . 19 ASP OD1 1 1
16 13147 1 1 19 ASP OD2 O -11.381 14.669 2.604 1.00 . A A . 19 ASP OD2 1 1
16 13148 1 1 20 ALA C C -9.904 13.310 -3.041 1.00 . A A . 20 ALA C 1 1
16 13149 1 1 20 ALA CA C -11.192 12.847 -2.369 1.00 . A A . 20 ALA CA 1 1
16 13150 1 1 20 ALA CB C -12.210 13.978 -2.338 1.00 . A A . 20 ALA CB 1 1
16 13151 1 1 20 ALA H H -10.029 12.428 -0.652 1.00 . A A . 20 ALA H 1 1
16 13152 1 1 20 ALA HA H -11.612 12.033 -2.943 1.00 . A A . 20 ALA HA 1 1
16 13153 1 1 20 ALA HB1 H -13.172 13.586 -2.040 1.00 . A A . 20 ALA HB1 1 1
16 13154 1 1 20 ALA HB2 H -11.891 14.728 -1.630 1.00 . A A . 20 ALA HB2 1 1
16 13155 1 1 20 ALA HB3 H -12.288 14.418 -3.320 1.00 . A A . 20 ALA HB3 1 1
16 13156 1 1 20 ALA N N -10.935 12.360 -1.020 1.00 . A A . 20 ALA N 1 1
16 13157 1 1 20 ALA O O -9.880 14.336 -3.719 1.00 . A A . 20 ALA O 1 1
16 13158 1 1 21 GLY C C -6.513 13.259 -2.401 1.00 . A A . 21 GLY C 1 1
16 13159 1 1 21 GLY CA C -7.556 12.896 -3.440 1.00 . A A . 21 GLY CA 1 1
16 13160 1 1 21 GLY H H -8.911 11.739 -2.297 1.00 . A A . 21 GLY H 1 1
16 13161 1 1 21 GLY HA2 H -7.196 12.058 -4.017 1.00 . A A . 21 GLY HA2 1 1
16 13162 1 1 21 GLY HA3 H -7.696 13.741 -4.100 1.00 . A A . 21 GLY HA3 1 1
16 13163 1 1 21 GLY N N -8.833 12.546 -2.847 1.00 . A A . 21 GLY N 1 1
16 13164 1 1 21 GLY O O -5.463 13.813 -2.728 1.00 . A A . 21 GLY O 1 1
16 13165 1 1 22 LYS C C -4.774 12.197 0.026 1.00 . A A . 22 LYS C 1 1
16 13166 1 1 22 LYS CA C -5.883 13.242 -0.049 1.00 . A A . 22 LYS CA 1 1
16 13167 1 1 22 LYS CB C -6.639 13.296 1.280 1.00 . A A . 22 LYS CB 1 1
16 13168 1 1 22 LYS CD C -5.023 14.843 2.422 1.00 . A A . 22 LYS CD 1 1
16 13169 1 1 22 LYS CE C -4.494 16.152 1.857 1.00 . A A . 22 LYS CE 1 1
16 13170 1 1 22 LYS CG C -6.470 14.610 2.023 1.00 . A A . 22 LYS CG 1 1
16 13171 1 1 22 LYS H H -7.655 12.506 -0.943 1.00 . A A . 22 LYS H 1 1
16 13172 1 1 22 LYS HA H -5.440 14.207 -0.241 1.00 . A A . 22 LYS HA 1 1
16 13173 1 1 22 LYS HB2 H -7.692 13.147 1.088 1.00 . A A . 22 LYS HB2 1 1
16 13174 1 1 22 LYS HB3 H -6.282 12.499 1.916 1.00 . A A . 22 LYS HB3 1 1
16 13175 1 1 22 LYS HD2 H -4.957 14.877 3.499 1.00 . A A . 22 LYS HD2 1 1
16 13176 1 1 22 LYS HD3 H -4.420 14.029 2.047 1.00 . A A . 22 LYS HD3 1 1
16 13177 1 1 22 LYS HE2 H -3.501 16.322 2.246 1.00 . A A . 22 LYS HE2 1 1
16 13178 1 1 22 LYS HE3 H -4.449 16.073 0.781 1.00 . A A . 22 LYS HE3 1 1
16 13179 1 1 22 LYS HG2 H -6.791 15.418 1.382 1.00 . A A . 22 LYS HG2 1 1
16 13180 1 1 22 LYS HG3 H -7.081 14.590 2.914 1.00 . A A . 22 LYS HG3 1 1
16 13181 1 1 22 LYS HZ1 H -5.748 17.174 3.178 1.00 . A A . 22 LYS HZ1 1 1
16 13182 1 1 22 LYS HZ2 H -6.150 17.388 1.550 1.00 . A A . 22 LYS HZ2 1 1
16 13183 1 1 22 LYS HZ3 H -4.811 18.188 2.202 1.00 . A A . 22 LYS HZ3 1 1
16 13184 1 1 22 LYS N N -6.802 12.947 -1.142 1.00 . A A . 22 LYS N 1 1
16 13185 1 1 22 LYS NZ N -5.361 17.306 2.223 1.00 . A A . 22 LYS NZ 1 1
16 13186 1 1 22 LYS O O -5.025 11.034 0.340 1.00 . A A . 22 LYS O 1 1
16 13187 1 1 23 ASP C C -2.334 10.982 1.108 1.00 . A A . 23 ASP C 1 1
16 13188 1 1 23 ASP CA C -2.401 11.722 -0.223 1.00 . A A . 23 ASP CA 1 1
16 13189 1 1 23 ASP CB C -1.106 12.504 -0.452 1.00 . A A . 23 ASP CB 1 1
16 13190 1 1 23 ASP CG C -1.119 13.276 -1.757 1.00 . A A . 23 ASP CG 1 1
16 13191 1 1 23 ASP H H -3.412 13.561 -0.505 1.00 . A A . 23 ASP H 1 1
16 13192 1 1 23 ASP HA H -2.518 10.999 -1.016 1.00 . A A . 23 ASP HA 1 1
16 13193 1 1 23 ASP HB2 H -0.968 13.205 0.357 1.00 . A A . 23 ASP HB2 1 1
16 13194 1 1 23 ASP HB3 H -0.275 11.814 -0.472 1.00 . A A . 23 ASP HB3 1 1
16 13195 1 1 23 ASP N N -3.548 12.621 -0.262 1.00 . A A . 23 ASP N 1 1
16 13196 1 1 23 ASP O O -2.420 11.591 2.176 1.00 . A A . 23 ASP O 1 1
16 13197 1 1 23 ASP OD1 O -0.853 12.664 -2.812 1.00 . A A . 23 ASP OD1 1 1
16 13198 1 1 23 ASP OD2 O -1.396 14.493 -1.723 1.00 . A A . 23 ASP OD2 1 1
16 13199 1 1 24 THR C C -1.034 7.762 2.101 1.00 . A A . 24 THR C 1 1
16 13200 1 1 24 THR CA C -2.103 8.840 2.241 1.00 . A A . 24 THR CA 1 1
16 13201 1 1 24 THR CB C -3.455 8.169 2.548 1.00 . A A . 24 THR CB 1 1
16 13202 1 1 24 THR CG2 C -3.349 7.276 3.775 1.00 . A A . 24 THR CG2 1 1
16 13203 1 1 24 THR H H -2.116 9.236 0.161 1.00 . A A . 24 THR H 1 1
16 13204 1 1 24 THR HA H -1.846 9.482 3.070 1.00 . A A . 24 THR HA 1 1
16 13205 1 1 24 THR HB H -3.740 7.561 1.702 1.00 . A A . 24 THR HB 1 1
16 13206 1 1 24 THR HG1 H -4.137 9.814 3.397 1.00 . A A . 24 THR HG1 1 1
16 13207 1 1 24 THR HG21 H -2.416 7.471 4.282 1.00 . A A . 24 THR HG21 1 1
16 13208 1 1 24 THR HG22 H -3.384 6.241 3.470 1.00 . A A . 24 THR HG22 1 1
16 13209 1 1 24 THR HG23 H -4.172 7.483 4.443 1.00 . A A . 24 THR HG23 1 1
16 13210 1 1 24 THR N N -2.179 9.663 1.041 1.00 . A A . 24 THR N 1 1
16 13211 1 1 24 THR O O -0.994 7.039 1.104 1.00 . A A . 24 THR O 1 1
16 13212 1 1 24 THR OG1 O -4.459 9.168 2.765 1.00 . A A . 24 THR OG1 1 1
16 13213 1 1 25 PHE C C 0.932 5.886 4.404 1.00 . A A . 25 PHE C 1 1
16 13214 1 1 25 PHE CA C 0.899 6.667 3.093 1.00 . A A . 25 PHE CA 1 1
16 13215 1 1 25 PHE CB C 2.251 7.346 2.858 1.00 . A A . 25 PHE CB 1 1
16 13216 1 1 25 PHE CD1 C 1.768 9.468 1.608 1.00 . A A . 25 PHE CD1 1 1
16 13217 1 1 25 PHE CD2 C 2.852 7.690 0.446 1.00 . A A . 25 PHE CD2 1 1
16 13218 1 1 25 PHE CE1 C 1.803 10.241 0.462 1.00 . A A . 25 PHE CE1 1 1
16 13219 1 1 25 PHE CE2 C 2.891 8.458 -0.702 1.00 . A A . 25 PHE CE2 1 1
16 13220 1 1 25 PHE CG C 2.290 8.185 1.613 1.00 . A A . 25 PHE CG 1 1
16 13221 1 1 25 PHE CZ C 2.367 9.737 -0.693 1.00 . A A . 25 PHE CZ 1 1
16 13222 1 1 25 PHE H H -0.254 8.263 3.872 1.00 . A A . 25 PHE H 1 1
16 13223 1 1 25 PHE HA H 0.706 5.981 2.283 1.00 . A A . 25 PHE HA 1 1
16 13224 1 1 25 PHE HB2 H 2.473 7.989 3.696 1.00 . A A . 25 PHE HB2 1 1
16 13225 1 1 25 PHE HB3 H 3.016 6.590 2.775 1.00 . A A . 25 PHE HB3 1 1
16 13226 1 1 25 PHE HD1 H 1.328 9.864 2.511 1.00 . A A . 25 PHE HD1 1 1
16 13227 1 1 25 PHE HD2 H 3.263 6.690 0.439 1.00 . A A . 25 PHE HD2 1 1
16 13228 1 1 25 PHE HE1 H 1.392 11.239 0.472 1.00 . A A . 25 PHE HE1 1 1
16 13229 1 1 25 PHE HE2 H 3.333 8.061 -1.604 1.00 . A A . 25 PHE HE2 1 1
16 13230 1 1 25 PHE HZ H 2.394 10.338 -1.589 1.00 . A A . 25 PHE HZ 1 1
16 13231 1 1 25 PHE N N -0.170 7.657 3.105 1.00 . A A . 25 PHE N 1 1
16 13232 1 1 25 PHE O O 0.871 6.469 5.487 1.00 . A A . 25 PHE O 1 1
16 13233 1 1 26 ILE C C 1.740 2.373 5.154 1.00 . A A . 26 ILE C 1 1
16 13234 1 1 26 ILE CA C 1.069 3.704 5.472 1.00 . A A . 26 ILE CA 1 1
16 13235 1 1 26 ILE CB C -0.344 3.437 6.022 1.00 . A A . 26 ILE CB 1 1
16 13236 1 1 26 ILE CD1 C -1.610 2.277 7.901 1.00 . A A . 26 ILE CD1 1 1
16 13237 1 1 26 ILE CG1 C -0.278 2.482 7.217 1.00 . A A . 26 ILE CG1 1 1
16 13238 1 1 26 ILE CG2 C -1.239 2.866 4.931 1.00 . A A . 26 ILE CG2 1 1
16 13239 1 1 26 ILE H H 1.072 4.160 3.405 1.00 . A A . 26 ILE H 1 1
16 13240 1 1 26 ILE HA H 1.641 4.211 6.235 1.00 . A A . 26 ILE HA 1 1
16 13241 1 1 26 ILE HB H -0.765 4.376 6.344 1.00 . A A . 26 ILE HB 1 1
16 13242 1 1 26 ILE HD11 H -1.522 1.483 8.630 1.00 . A A . 26 ILE HD11 1 1
16 13243 1 1 26 ILE HD12 H -1.906 3.188 8.398 1.00 . A A . 26 ILE HD12 1 1
16 13244 1 1 26 ILE HD13 H -2.355 2.008 7.167 1.00 . A A . 26 ILE HD13 1 1
16 13245 1 1 26 ILE HG12 H 0.075 1.520 6.882 1.00 . A A . 26 ILE HG12 1 1
16 13246 1 1 26 ILE HG13 H 0.413 2.880 7.947 1.00 . A A . 26 ILE HG13 1 1
16 13247 1 1 26 ILE HG21 H -1.560 1.873 5.212 1.00 . A A . 26 ILE HG21 1 1
16 13248 1 1 26 ILE HG22 H -2.103 3.501 4.807 1.00 . A A . 26 ILE HG22 1 1
16 13249 1 1 26 ILE HG23 H -0.689 2.817 4.003 1.00 . A A . 26 ILE HG23 1 1
16 13250 1 1 26 ILE N N 1.028 4.566 4.296 1.00 . A A . 26 ILE N 1 1
16 13251 1 1 26 ILE O O 1.291 1.631 4.279 1.00 . A A . 26 ILE O 1 1
16 13252 1 1 27 LYS C C 2.643 -0.379 5.891 1.00 . A A . 27 LYS C 1 1
16 13253 1 1 27 LYS CA C 3.549 0.828 5.670 1.00 . A A . 27 LYS CA 1 1
16 13254 1 1 27 LYS CB C 4.748 0.759 6.620 1.00 . A A . 27 LYS CB 1 1
16 13255 1 1 27 LYS CD C 6.809 -0.420 5.800 1.00 . A A . 27 LYS CD 1 1
16 13256 1 1 27 LYS CE C 8.317 -0.233 5.736 1.00 . A A . 27 LYS CE 1 1
16 13257 1 1 27 LYS CG C 6.087 0.912 5.920 1.00 . A A . 27 LYS CG 1 1
16 13258 1 1 27 LYS H H 3.125 2.704 6.555 1.00 . A A . 27 LYS H 1 1
16 13259 1 1 27 LYS HA H 3.906 0.815 4.653 1.00 . A A . 27 LYS HA 1 1
16 13260 1 1 27 LYS HB2 H 4.657 1.546 7.354 1.00 . A A . 27 LYS HB2 1 1
16 13261 1 1 27 LYS HB3 H 4.737 -0.196 7.126 1.00 . A A . 27 LYS HB3 1 1
16 13262 1 1 27 LYS HD2 H 6.570 -1.028 6.660 1.00 . A A . 27 LYS HD2 1 1
16 13263 1 1 27 LYS HD3 H 6.478 -0.919 4.900 1.00 . A A . 27 LYS HD3 1 1
16 13264 1 1 27 LYS HE2 H 8.547 0.452 4.934 1.00 . A A . 27 LYS HE2 1 1
16 13265 1 1 27 LYS HE3 H 8.655 0.183 6.673 1.00 . A A . 27 LYS HE3 1 1
16 13266 1 1 27 LYS HG2 H 5.922 1.310 4.930 1.00 . A A . 27 LYS HG2 1 1
16 13267 1 1 27 LYS HG3 H 6.703 1.595 6.487 1.00 . A A . 27 LYS HG3 1 1
16 13268 1 1 27 LYS HZ1 H 9.322 -1.940 6.395 1.00 . A A . 27 LYS HZ1 1 1
16 13269 1 1 27 LYS HZ2 H 9.868 -1.358 4.904 1.00 . A A . 27 LYS HZ2 1 1
16 13270 1 1 27 LYS HZ3 H 8.397 -2.187 5.001 1.00 . A A . 27 LYS HZ3 1 1
16 13271 1 1 27 LYS N N 2.817 2.073 5.872 1.00 . A A . 27 LYS N 1 1
16 13272 1 1 27 LYS NZ N 9.026 -1.520 5.492 1.00 . A A . 27 LYS NZ 1 1
16 13273 1 1 27 LYS O O 1.957 -0.474 6.909 1.00 . A A . 27 LYS O 1 1
16 13274 1 1 28 CYS C C 2.494 -3.552 5.898 1.00 . A A . 28 CYS C 1 1
16 13275 1 1 28 CYS CA C 1.823 -2.499 5.022 1.00 . A A . 28 CYS CA 1 1
16 13276 1 1 28 CYS CB C 1.563 -3.070 3.627 1.00 . A A . 28 CYS CB 1 1
16 13277 1 1 28 CYS H H 3.213 -1.165 4.144 1.00 . A A . 28 CYS H 1 1
16 13278 1 1 28 CYS HA H 0.881 -2.222 5.470 1.00 . A A . 28 CYS HA 1 1
16 13279 1 1 28 CYS HB2 H 2.467 -3.534 3.262 1.00 . A A . 28 CYS HB2 1 1
16 13280 1 1 28 CYS HB3 H 0.783 -3.814 3.690 1.00 . A A . 28 CYS HB3 1 1
16 13281 1 1 28 CYS HG H 1.799 -1.994 1.328 1.00 . A A . 28 CYS HG 1 1
16 13282 1 1 28 CYS N N 2.645 -1.298 4.932 1.00 . A A . 28 CYS N 1 1
16 13283 1 1 28 CYS O O 3.719 -3.616 6.007 1.00 . A A . 28 CYS O 1 1
16 13284 1 1 28 CYS SG S 1.052 -1.835 2.408 1.00 . A A . 28 CYS SG 1 1
16 13285 1 1 29 PRO C C 2.866 -6.575 6.648 1.00 . A A . 29 PRO C 1 1
16 13286 1 1 29 PRO CA C 2.164 -5.462 7.420 1.00 . A A . 29 PRO CA 1 1
16 13287 1 1 29 PRO CB C 0.890 -5.992 8.082 1.00 . A A . 29 PRO CB 1 1
16 13288 1 1 29 PRO CD C 0.203 -4.378 6.457 1.00 . A A . 29 PRO CD 1 1
16 13289 1 1 29 PRO CG C -0.200 -5.667 7.120 1.00 . A A . 29 PRO CG 1 1
16 13290 1 1 29 PRO HA H 2.831 -5.076 8.177 1.00 . A A . 29 PRO HA 1 1
16 13291 1 1 29 PRO HB2 H 0.978 -7.058 8.236 1.00 . A A . 29 PRO HB2 1 1
16 13292 1 1 29 PRO HB3 H 0.740 -5.497 9.029 1.00 . A A . 29 PRO HB3 1 1
16 13293 1 1 29 PRO HD2 H -0.124 -4.364 5.429 1.00 . A A . 29 PRO HD2 1 1
16 13294 1 1 29 PRO HD3 H -0.202 -3.534 6.995 1.00 . A A . 29 PRO HD3 1 1
16 13295 1 1 29 PRO HG2 H -0.289 -6.453 6.387 1.00 . A A . 29 PRO HG2 1 1
16 13296 1 1 29 PRO HG3 H -1.132 -5.539 7.650 1.00 . A A . 29 PRO HG3 1 1
16 13297 1 1 29 PRO N N 1.674 -4.396 6.540 1.00 . A A . 29 PRO N 1 1
16 13298 1 1 29 PRO O O 2.335 -7.676 6.506 1.00 . A A . 29 PRO O 1 1
16 13299 1 1 30 LYS C C 6.321 -7.152 5.732 1.00 . A A . 30 LYS C 1 1
16 13300 1 1 30 LYS CA C 4.838 -7.255 5.393 1.00 . A A . 30 LYS CA 1 1
16 13301 1 1 30 LYS CB C 4.631 -7.047 3.891 1.00 . A A . 30 LYS CB 1 1
16 13302 1 1 30 LYS CD C 2.326 -6.113 3.544 1.00 . A A . 30 LYS CD 1 1
16 13303 1 1 30 LYS CE C 0.856 -6.496 3.630 1.00 . A A . 30 LYS CE 1 1
16 13304 1 1 30 LYS CG C 3.215 -7.338 3.426 1.00 . A A . 30 LYS CG 1 1
16 13305 1 1 30 LYS H H 4.433 -5.384 6.297 1.00 . A A . 30 LYS H 1 1
16 13306 1 1 30 LYS HA H 4.487 -8.239 5.663 1.00 . A A . 30 LYS HA 1 1
16 13307 1 1 30 LYS HB2 H 4.864 -6.021 3.647 1.00 . A A . 30 LYS HB2 1 1
16 13308 1 1 30 LYS HB3 H 5.305 -7.698 3.354 1.00 . A A . 30 LYS HB3 1 1
16 13309 1 1 30 LYS HD2 H 2.596 -5.567 4.435 1.00 . A A . 30 LYS HD2 1 1
16 13310 1 1 30 LYS HD3 H 2.474 -5.485 2.676 1.00 . A A . 30 LYS HD3 1 1
16 13311 1 1 30 LYS HE2 H 0.775 -7.571 3.582 1.00 . A A . 30 LYS HE2 1 1
16 13312 1 1 30 LYS HE3 H 0.461 -6.147 4.572 1.00 . A A . 30 LYS HE3 1 1
16 13313 1 1 30 LYS HG2 H 3.242 -7.652 2.392 1.00 . A A . 30 LYS HG2 1 1
16 13314 1 1 30 LYS HG3 H 2.802 -8.132 4.034 1.00 . A A . 30 LYS HG3 1 1
16 13315 1 1 30 LYS HZ1 H 0.670 -5.305 1.924 1.00 . A A . 30 LYS HZ1 1 1
16 13316 1 1 30 LYS HZ2 H -0.706 -5.313 2.906 1.00 . A A . 30 LYS HZ2 1 1
16 13317 1 1 30 LYS HZ3 H -0.354 -6.651 1.934 1.00 . A A . 30 LYS HZ3 1 1
16 13318 1 1 30 LYS N N 4.062 -6.280 6.151 1.00 . A A . 30 LYS N 1 1
16 13319 1 1 30 LYS NZ N 0.061 -5.900 2.521 1.00 . A A . 30 LYS NZ 1 1
16 13320 1 1 30 LYS O O 7.130 -6.734 4.904 1.00 . A A . 30 LYS O 1 1
16 13321 1 1 31 PHE C C 8.882 -8.590 6.745 1.00 . A A . 31 PHE C 1 1
16 13322 1 1 31 PHE CA C 8.059 -7.487 7.403 1.00 . A A . 31 PHE CA 1 1
16 13323 1 1 31 PHE CB C 8.130 -7.623 8.926 1.00 . A A . 31 PHE CB 1 1
16 13324 1 1 31 PHE CD1 C 5.923 -7.028 9.962 1.00 . A A . 31 PHE CD1 1 1
16 13325 1 1 31 PHE CD2 C 7.679 -5.417 10.034 1.00 . A A . 31 PHE CD2 1 1
16 13326 1 1 31 PHE CE1 C 5.089 -6.154 10.633 1.00 . A A . 31 PHE CE1 1 1
16 13327 1 1 31 PHE CE2 C 6.849 -4.539 10.706 1.00 . A A . 31 PHE CE2 1 1
16 13328 1 1 31 PHE CG C 7.226 -6.670 9.655 1.00 . A A . 31 PHE CG 1 1
16 13329 1 1 31 PHE CZ C 5.552 -4.908 11.004 1.00 . A A . 31 PHE CZ 1 1
16 13330 1 1 31 PHE H H 5.982 -7.861 7.571 1.00 . A A . 31 PHE H 1 1
16 13331 1 1 31 PHE HA H 8.465 -6.530 7.116 1.00 . A A . 31 PHE HA 1 1
16 13332 1 1 31 PHE HB2 H 7.848 -8.626 9.204 1.00 . A A . 31 PHE HB2 1 1
16 13333 1 1 31 PHE HB3 H 9.143 -7.435 9.249 1.00 . A A . 31 PHE HB3 1 1
16 13334 1 1 31 PHE HD1 H 5.559 -8.003 9.671 1.00 . A A . 31 PHE HD1 1 1
16 13335 1 1 31 PHE HD2 H 8.692 -5.126 9.799 1.00 . A A . 31 PHE HD2 1 1
16 13336 1 1 31 PHE HE1 H 4.076 -6.447 10.865 1.00 . A A . 31 PHE HE1 1 1
16 13337 1 1 31 PHE HE2 H 7.214 -3.564 10.994 1.00 . A A . 31 PHE HE2 1 1
16 13338 1 1 31 PHE HZ H 4.903 -4.223 11.529 1.00 . A A . 31 PHE HZ 1 1
16 13339 1 1 31 PHE N N 6.672 -7.537 6.955 1.00 . A A . 31 PHE N 1 1
16 13340 1 1 31 PHE O O 8.463 -9.184 5.751 1.00 . A A . 31 PHE O 1 1
16 13341 1 1 32 ASP C C 10.169 -11.174 6.494 1.00 . A A . 32 ASP C 1 1
16 13342 1 1 32 ASP CA C 10.941 -9.888 6.773 1.00 . A A . 32 ASP CA 1 1
16 13343 1 1 32 ASP CB C 12.083 -10.165 7.751 1.00 . A A . 32 ASP CB 1 1
16 13344 1 1 32 ASP CG C 13.239 -9.199 7.581 1.00 . A A . 32 ASP CG 1 1
16 13345 1 1 32 ASP H H 10.336 -8.348 8.095 1.00 . A A . 32 ASP H 1 1
16 13346 1 1 32 ASP HA H 11.355 -9.523 5.845 1.00 . A A . 32 ASP HA 1 1
16 13347 1 1 32 ASP HB2 H 11.711 -10.078 8.762 1.00 . A A . 32 ASP HB2 1 1
16 13348 1 1 32 ASP HB3 H 12.449 -11.169 7.592 1.00 . A A . 32 ASP HB3 1 1
16 13349 1 1 32 ASP N N 10.057 -8.856 7.305 1.00 . A A . 32 ASP N 1 1
16 13350 1 1 32 ASP O O 10.033 -12.029 7.369 1.00 . A A . 32 ASP O 1 1
16 13351 1 1 32 ASP OD1 O 14.128 -9.477 6.750 1.00 . A A . 32 ASP OD1 1 1
16 13352 1 1 32 ASP OD2 O 13.254 -8.164 8.279 1.00 . A A . 32 ASP OD2 1 1
16 13353 1 1 33 ASN C C 8.362 -12.334 3.460 1.00 . A A . 33 ASN C 1 1
16 13354 1 1 33 ASN CA C 8.907 -12.485 4.877 1.00 . A A . 33 ASN CA 1 1
16 13355 1 1 33 ASN CB C 7.756 -12.725 5.855 1.00 . A A . 33 ASN CB 1 1
16 13356 1 1 33 ASN CG C 6.690 -13.637 5.280 1.00 . A A . 33 ASN CG 1 1
16 13357 1 1 33 ASN H H 9.809 -10.588 4.616 1.00 . A A . 33 ASN H 1 1
16 13358 1 1 33 ASN HA H 9.574 -13.332 4.906 1.00 . A A . 33 ASN HA 1 1
16 13359 1 1 33 ASN HB2 H 8.144 -13.181 6.755 1.00 . A A . 33 ASN HB2 1 1
16 13360 1 1 33 ASN HB3 H 7.299 -11.779 6.104 1.00 . A A . 33 ASN HB3 1 1
16 13361 1 1 33 ASN HD21 H 5.300 -12.247 5.586 1.00 . A A . 33 ASN HD21 1 1
16 13362 1 1 33 ASN HD22 H 4.744 -13.722 4.878 1.00 . A A . 33 ASN HD22 1 1
16 13363 1 1 33 ASN N N 9.667 -11.303 5.270 1.00 . A A . 33 ASN N 1 1
16 13364 1 1 33 ASN ND2 N 5.454 -13.153 5.244 1.00 . A A . 33 ASN ND2 1 1
16 13365 1 1 33 ASN O O 8.566 -13.201 2.609 1.00 . A A . 33 ASN O 1 1
16 13366 1 1 33 ASN OD1 O 6.974 -14.764 4.873 1.00 . A A . 33 ASN OD1 1 1
16 13367 1 1 34 LYS C C 7.039 -9.461 1.625 1.00 . A A . 34 LYS C 1 1
16 13368 1 1 34 LYS CA C 7.097 -10.960 1.899 1.00 . A A . 34 LYS CA 1 1
16 13369 1 1 34 LYS CB C 5.693 -11.562 1.800 1.00 . A A . 34 LYS CB 1 1
16 13370 1 1 34 LYS CD C 4.791 -13.139 0.065 1.00 . A A . 34 LYS CD 1 1
16 13371 1 1 34 LYS CE C 3.494 -13.517 0.761 1.00 . A A . 34 LYS CE 1 1
16 13372 1 1 34 LYS CG C 5.192 -11.706 0.374 1.00 . A A . 34 LYS CG 1 1
16 13373 1 1 34 LYS H H 7.541 -10.574 3.932 1.00 . A A . 34 LYS H 1 1
16 13374 1 1 34 LYS HA H 7.731 -11.426 1.159 1.00 . A A . 34 LYS HA 1 1
16 13375 1 1 34 LYS HB2 H 5.700 -12.540 2.258 1.00 . A A . 34 LYS HB2 1 1
16 13376 1 1 34 LYS HB3 H 5.004 -10.928 2.340 1.00 . A A . 34 LYS HB3 1 1
16 13377 1 1 34 LYS HD2 H 4.659 -13.244 -1.002 1.00 . A A . 34 LYS HD2 1 1
16 13378 1 1 34 LYS HD3 H 5.576 -13.802 0.399 1.00 . A A . 34 LYS HD3 1 1
16 13379 1 1 34 LYS HE2 H 3.699 -13.693 1.806 1.00 . A A . 34 LYS HE2 1 1
16 13380 1 1 34 LYS HE3 H 2.796 -12.699 0.664 1.00 . A A . 34 LYS HE3 1 1
16 13381 1 1 34 LYS HG2 H 4.332 -11.066 0.238 1.00 . A A . 34 LYS HG2 1 1
16 13382 1 1 34 LYS HG3 H 5.977 -11.405 -0.306 1.00 . A A . 34 LYS HG3 1 1
16 13383 1 1 34 LYS HZ1 H 2.586 -14.561 -0.804 1.00 . A A . 34 LYS HZ1 1 1
16 13384 1 1 34 LYS HZ2 H 2.059 -15.034 0.731 1.00 . A A . 34 LYS HZ2 1 1
16 13385 1 1 34 LYS HZ3 H 3.579 -15.520 0.172 1.00 . A A . 34 LYS HZ3 1 1
16 13386 1 1 34 LYS N N 7.669 -11.228 3.213 1.00 . A A . 34 LYS N 1 1
16 13387 1 1 34 LYS NZ N 2.887 -14.744 0.173 1.00 . A A . 34 LYS NZ 1 1
16 13388 1 1 34 LYS O O 5.976 -8.912 1.337 1.00 . A A . 34 LYS O 1 1
16 13389 1 1 35 LYS C C 8.286 -7.067 -0.022 1.00 . A A . 35 LYS C 1 1
16 13390 1 1 35 LYS CA C 8.273 -7.368 1.473 1.00 . A A . 35 LYS CA 1 1
16 13391 1 1 35 LYS CB C 9.527 -6.790 2.132 1.00 . A A . 35 LYS CB 1 1
16 13392 1 1 35 LYS CD C 10.260 -4.623 3.168 1.00 . A A . 35 LYS CD 1 1
16 13393 1 1 35 LYS CE C 11.523 -5.015 3.919 1.00 . A A . 35 LYS CE 1 1
16 13394 1 1 35 LYS CG C 9.231 -5.740 3.189 1.00 . A A . 35 LYS CG 1 1
16 13395 1 1 35 LYS H H 9.005 -9.297 1.947 1.00 . A A . 35 LYS H 1 1
16 13396 1 1 35 LYS HA H 7.401 -6.908 1.912 1.00 . A A . 35 LYS HA 1 1
16 13397 1 1 35 LYS HB2 H 10.077 -7.595 2.598 1.00 . A A . 35 LYS HB2 1 1
16 13398 1 1 35 LYS HB3 H 10.144 -6.339 1.368 1.00 . A A . 35 LYS HB3 1 1
16 13399 1 1 35 LYS HD2 H 10.519 -4.402 2.143 1.00 . A A . 35 LYS HD2 1 1
16 13400 1 1 35 LYS HD3 H 9.834 -3.744 3.632 1.00 . A A . 35 LYS HD3 1 1
16 13401 1 1 35 LYS HE2 H 11.343 -5.942 4.442 1.00 . A A . 35 LYS HE2 1 1
16 13402 1 1 35 LYS HE3 H 12.322 -5.154 3.206 1.00 . A A . 35 LYS HE3 1 1
16 13403 1 1 35 LYS HG2 H 8.254 -5.319 3.000 1.00 . A A . 35 LYS HG2 1 1
16 13404 1 1 35 LYS HG3 H 9.240 -6.209 4.162 1.00 . A A . 35 LYS HG3 1 1
16 13405 1 1 35 LYS HZ1 H 11.462 -4.146 5.818 1.00 . A A . 35 LYS HZ1 1 1
16 13406 1 1 35 LYS HZ2 H 11.656 -3.031 4.560 1.00 . A A . 35 LYS HZ2 1 1
16 13407 1 1 35 LYS HZ3 H 12.959 -3.996 5.044 1.00 . A A . 35 LYS HZ3 1 1
16 13408 1 1 35 LYS N N 8.191 -8.803 1.714 1.00 . A A . 35 LYS N 1 1
16 13409 1 1 35 LYS NZ N 11.928 -3.974 4.905 1.00 . A A . 35 LYS NZ 1 1
16 13410 1 1 35 LYS O O 8.343 -7.980 -0.847 1.00 . A A . 35 LYS O 1 1
16 13411 1 1 36 CYS C C 9.590 -5.668 -2.412 1.00 . A A . 36 CYS C 1 1
16 13412 1 1 36 CYS CA C 8.245 -5.364 -1.760 1.00 . A A . 36 CYS CA 1 1
16 13413 1 1 36 CYS CB C 7.939 -3.869 -1.866 1.00 . A A . 36 CYS CB 1 1
16 13414 1 1 36 CYS H H 8.193 -5.103 0.340 1.00 . A A . 36 CYS H 1 1
16 13415 1 1 36 CYS HA H 7.476 -5.918 -2.277 1.00 . A A . 36 CYS HA 1 1
16 13416 1 1 36 CYS HB2 H 7.121 -3.629 -1.204 1.00 . A A . 36 CYS HB2 1 1
16 13417 1 1 36 CYS HB3 H 8.812 -3.309 -1.566 1.00 . A A . 36 CYS HB3 1 1
16 13418 1 1 36 CYS HG H 7.960 -2.105 -3.708 1.00 . A A . 36 CYS HG 1 1
16 13419 1 1 36 CYS N N 8.237 -5.785 -0.364 1.00 . A A . 36 CYS N 1 1
16 13420 1 1 36 CYS O O 10.628 -5.667 -1.749 1.00 . A A . 36 CYS O 1 1
16 13421 1 1 36 CYS SG S 7.477 -3.326 -3.528 1.00 . A A . 36 CYS SG 1 1
16 13422 1 1 37 THR C C 10.703 -5.709 -5.884 1.00 . A A . 37 THR C 1 1
16 13423 1 1 37 THR CA C 10.780 -6.238 -4.457 1.00 . A A . 37 THR CA 1 1
16 13424 1 1 37 THR CB C 11.044 -7.756 -4.498 1.00 . A A . 37 THR CB 1 1
16 13425 1 1 37 THR CG2 C 11.391 -8.282 -3.113 1.00 . A A . 37 THR CG2 1 1
16 13426 1 1 37 THR H H 8.707 -5.915 -4.188 1.00 . A A . 37 THR H 1 1
16 13427 1 1 37 THR HA H 11.609 -5.765 -3.951 1.00 . A A . 37 THR HA 1 1
16 13428 1 1 37 THR HB H 11.879 -7.943 -5.157 1.00 . A A . 37 THR HB 1 1
16 13429 1 1 37 THR HG1 H 9.764 -8.222 -5.924 1.00 . A A . 37 THR HG1 1 1
16 13430 1 1 37 THR HG21 H 12.137 -7.644 -2.662 1.00 . A A . 37 THR HG21 1 1
16 13431 1 1 37 THR HG22 H 11.781 -9.286 -3.197 1.00 . A A . 37 THR HG22 1 1
16 13432 1 1 37 THR HG23 H 10.504 -8.290 -2.498 1.00 . A A . 37 THR HG23 1 1
16 13433 1 1 37 THR N N 9.565 -5.929 -3.715 1.00 . A A . 37 THR N 1 1
16 13434 1 1 37 THR O O 11.141 -6.369 -6.827 1.00 . A A . 37 THR O 1 1
16 13435 1 1 37 THR OG1 O 9.889 -8.440 -4.997 1.00 . A A . 37 THR OG1 1 1
16 13436 1 1 38 LYS C C 9.325 -2.536 -7.243 1.00 . A A . 38 LYS C 1 1
16 13437 1 1 38 LYS CA C 10.013 -3.893 -7.351 1.00 . A A . 38 LYS CA 1 1
16 13438 1 1 38 LYS CB C 9.223 -4.805 -8.291 1.00 . A A . 38 LYS CB 1 1
16 13439 1 1 38 LYS CD C 9.436 -4.863 -10.792 1.00 . A A . 38 LYS CD 1 1
16 13440 1 1 38 LYS CE C 10.330 -5.238 -11.964 1.00 . A A . 38 LYS CE 1 1
16 13441 1 1 38 LYS CG C 10.033 -5.312 -9.470 1.00 . A A . 38 LYS CG 1 1
16 13442 1 1 38 LYS H H 9.816 -4.035 -5.248 1.00 . A A . 38 LYS H 1 1
16 13443 1 1 38 LYS HA H 11.005 -3.749 -7.751 1.00 . A A . 38 LYS HA 1 1
16 13444 1 1 38 LYS HB2 H 8.867 -5.657 -7.731 1.00 . A A . 38 LYS HB2 1 1
16 13445 1 1 38 LYS HB3 H 8.373 -4.257 -8.673 1.00 . A A . 38 LYS HB3 1 1
16 13446 1 1 38 LYS HD2 H 8.474 -5.337 -10.923 1.00 . A A . 38 LYS HD2 1 1
16 13447 1 1 38 LYS HD3 H 9.311 -3.789 -10.775 1.00 . A A . 38 LYS HD3 1 1
16 13448 1 1 38 LYS HE2 H 10.481 -4.363 -12.579 1.00 . A A . 38 LYS HE2 1 1
16 13449 1 1 38 LYS HE3 H 11.281 -5.576 -11.580 1.00 . A A . 38 LYS HE3 1 1
16 13450 1 1 38 LYS HG2 H 11.040 -4.930 -9.394 1.00 . A A . 38 LYS HG2 1 1
16 13451 1 1 38 LYS HG3 H 10.053 -6.393 -9.443 1.00 . A A . 38 LYS HG3 1 1
16 13452 1 1 38 LYS HZ1 H 9.049 -5.912 -13.471 1.00 . A A . 38 LYS HZ1 1 1
16 13453 1 1 38 LYS HZ2 H 9.238 -7.003 -12.190 1.00 . A A . 38 LYS HZ2 1 1
16 13454 1 1 38 LYS HZ3 H 10.474 -6.813 -13.328 1.00 . A A . 38 LYS HZ3 1 1
16 13455 1 1 38 LYS N N 10.146 -4.513 -6.037 1.00 . A A . 38 LYS N 1 1
16 13456 1 1 38 LYS NZ N 9.731 -6.316 -12.797 1.00 . A A . 38 LYS NZ 1 1
16 13457 1 1 38 LYS O O 8.208 -2.434 -6.736 1.00 . A A . 38 LYS O 1 1
16 13458 1 1 39 ASP C C 8.039 -0.115 -8.263 1.00 . A A . 39 ASP C 1 1
16 13459 1 1 39 ASP CA C 9.451 -0.146 -7.686 1.00 . A A . 39 ASP CA 1 1
16 13460 1 1 39 ASP CB C 10.353 0.817 -8.461 1.00 . A A . 39 ASP CB 1 1
16 13461 1 1 39 ASP CG C 10.923 0.189 -9.718 1.00 . A A . 39 ASP CG 1 1
16 13462 1 1 39 ASP H H 10.885 -1.642 -8.118 1.00 . A A . 39 ASP H 1 1
16 13463 1 1 39 ASP HA H 9.410 0.167 -6.653 1.00 . A A . 39 ASP HA 1 1
16 13464 1 1 39 ASP HB2 H 9.780 1.688 -8.744 1.00 . A A . 39 ASP HB2 1 1
16 13465 1 1 39 ASP HB3 H 11.173 1.120 -7.828 1.00 . A A . 39 ASP HB3 1 1
16 13466 1 1 39 ASP N N 9.998 -1.496 -7.726 1.00 . A A . 39 ASP N 1 1
16 13467 1 1 39 ASP O O 7.839 -0.360 -9.452 1.00 . A A . 39 ASP O 1 1
16 13468 1 1 39 ASP OD1 O 10.171 0.048 -10.705 1.00 . A A . 39 ASP OD1 1 1
16 13469 1 1 39 ASP OD2 O 12.123 -0.159 -9.715 1.00 . A A . 39 ASP OD2 1 1
16 13470 1 1 40 ASN C C 5.192 -1.115 -8.333 1.00 . A A . 40 ASN C 1 1
16 13471 1 1 40 ASN CA C 5.669 0.246 -7.838 1.00 . A A . 40 ASN CA 1 1
16 13472 1 1 40 ASN CB C 5.497 1.292 -8.942 1.00 . A A . 40 ASN CB 1 1
16 13473 1 1 40 ASN CG C 5.002 2.622 -8.406 1.00 . A A . 40 ASN CG 1 1
16 13474 1 1 40 ASN H H 7.286 0.371 -6.476 1.00 . A A . 40 ASN H 1 1
16 13475 1 1 40 ASN HA H 5.075 0.535 -6.984 1.00 . A A . 40 ASN HA 1 1
16 13476 1 1 40 ASN HB2 H 6.448 1.454 -9.428 1.00 . A A . 40 ASN HB2 1 1
16 13477 1 1 40 ASN HB3 H 4.784 0.928 -9.667 1.00 . A A . 40 ASN HB3 1 1
16 13478 1 1 40 ASN HD21 H 6.820 3.054 -7.728 1.00 . A A . 40 ASN HD21 1 1
16 13479 1 1 40 ASN HD22 H 5.608 4.250 -7.441 1.00 . A A . 40 ASN HD22 1 1
16 13480 1 1 40 ASN N N 7.063 0.185 -7.412 1.00 . A A . 40 ASN N 1 1
16 13481 1 1 40 ASN ND2 N 5.901 3.386 -7.797 1.00 . A A . 40 ASN ND2 1 1
16 13482 1 1 40 ASN O O 5.053 -1.336 -9.535 1.00 . A A . 40 ASN O 1 1
16 13483 1 1 40 ASN OD1 O 3.825 2.957 -8.540 1.00 . A A . 40 ASN OD1 1 1
16 13484 1 1 41 ASN C C 2.958 -3.409 -7.831 1.00 . A A . 41 ASN C 1 1
16 13485 1 1 41 ASN CA C 4.480 -3.366 -7.737 1.00 . A A . 41 ASN CA 1 1
16 13486 1 1 41 ASN CB C 4.967 -4.375 -6.696 1.00 . A A . 41 ASN CB 1 1
16 13487 1 1 41 ASN CG C 6.094 -5.246 -7.217 1.00 . A A . 41 ASN CG 1 1
16 13488 1 1 41 ASN H H 5.073 -1.789 -6.455 1.00 . A A . 41 ASN H 1 1
16 13489 1 1 41 ASN HA H 4.896 -3.625 -8.699 1.00 . A A . 41 ASN HA 1 1
16 13490 1 1 41 ASN HB2 H 5.323 -3.842 -5.826 1.00 . A A . 41 ASN HB2 1 1
16 13491 1 1 41 ASN HB3 H 4.145 -5.015 -6.411 1.00 . A A . 41 ASN HB3 1 1
16 13492 1 1 41 ASN HD21 H 6.525 -5.838 -5.369 1.00 . A A . 41 ASN HD21 1 1
16 13493 1 1 41 ASN HD22 H 7.515 -6.501 -6.620 1.00 . A A . 41 ASN HD22 1 1
16 13494 1 1 41 ASN N N 4.942 -2.025 -7.397 1.00 . A A . 41 ASN N 1 1
16 13495 1 1 41 ASN ND2 N 6.781 -5.931 -6.310 1.00 . A A . 41 ASN ND2 1 1
16 13496 1 1 41 ASN O O 2.391 -3.379 -8.923 1.00 . A A . 41 ASN O 1 1
16 13497 1 1 41 ASN OD1 O 6.345 -5.302 -8.421 1.00 . A A . 41 ASN OD1 1 1
16 13498 1 1 42 LYS C C 0.352 -3.588 -5.186 1.00 . A A . 42 LYS C 1 1
16 13499 1 1 42 LYS CA C 0.845 -3.523 -6.628 1.00 . A A . 42 LYS CA 1 1
16 13500 1 1 42 LYS CB C 0.324 -4.731 -7.410 1.00 . A A . 42 LYS CB 1 1
16 13501 1 1 42 LYS CD C -1.751 -5.790 -8.349 1.00 . A A . 42 LYS CD 1 1
16 13502 1 1 42 LYS CE C -3.050 -5.166 -8.835 1.00 . A A . 42 LYS CE 1 1
16 13503 1 1 42 LYS CG C -1.154 -5.006 -7.193 1.00 . A A . 42 LYS CG 1 1
16 13504 1 1 42 LYS H H 2.810 -3.499 -5.840 1.00 . A A . 42 LYS H 1 1
16 13505 1 1 42 LYS HA H 0.469 -2.621 -7.084 1.00 . A A . 42 LYS HA 1 1
16 13506 1 1 42 LYS HB2 H 0.487 -4.559 -8.464 1.00 . A A . 42 LYS HB2 1 1
16 13507 1 1 42 LYS HB3 H 0.880 -5.608 -7.107 1.00 . A A . 42 LYS HB3 1 1
16 13508 1 1 42 LYS HD2 H -1.045 -5.805 -9.166 1.00 . A A . 42 LYS HD2 1 1
16 13509 1 1 42 LYS HD3 H -1.948 -6.802 -8.023 1.00 . A A . 42 LYS HD3 1 1
16 13510 1 1 42 LYS HE2 H -3.712 -5.042 -7.991 1.00 . A A . 42 LYS HE2 1 1
16 13511 1 1 42 LYS HE3 H -2.831 -4.200 -9.265 1.00 . A A . 42 LYS HE3 1 1
16 13512 1 1 42 LYS HG2 H -1.276 -5.576 -6.285 1.00 . A A . 42 LYS HG2 1 1
16 13513 1 1 42 LYS HG3 H -1.675 -4.063 -7.102 1.00 . A A . 42 LYS HG3 1 1
16 13514 1 1 42 LYS HZ1 H -3.577 -7.018 -9.644 1.00 . A A . 42 LYS HZ1 1 1
16 13515 1 1 42 LYS HZ2 H -3.331 -5.809 -10.802 1.00 . A A . 42 LYS HZ2 1 1
16 13516 1 1 42 LYS HZ3 H -4.744 -5.815 -9.871 1.00 . A A . 42 LYS HZ3 1 1
16 13517 1 1 42 LYS N N 2.301 -3.479 -6.678 1.00 . A A . 42 LYS N 1 1
16 13518 1 1 42 LYS NZ N -3.723 -6.011 -9.860 1.00 . A A . 42 LYS NZ 1 1
16 13519 1 1 42 LYS O O 0.827 -4.403 -4.393 1.00 . A A . 42 LYS O 1 1
16 13520 1 1 43 CYS C C -2.673 -2.495 -3.549 1.00 . A A . 43 CYS C 1 1
16 13521 1 1 43 CYS CA C -1.160 -2.686 -3.505 1.00 . A A . 43 CYS CA 1 1
16 13522 1 1 43 CYS CB C -0.515 -1.558 -2.697 1.00 . A A . 43 CYS CB 1 1
16 13523 1 1 43 CYS H H -0.940 -2.101 -5.528 1.00 . A A . 43 CYS H 1 1
16 13524 1 1 43 CYS HA H -0.942 -3.629 -3.029 1.00 . A A . 43 CYS HA 1 1
16 13525 1 1 43 CYS HB2 H 0.404 -1.260 -3.181 1.00 . A A . 43 CYS HB2 1 1
16 13526 1 1 43 CYS HB3 H -1.188 -0.716 -2.667 1.00 . A A . 43 CYS HB3 1 1
16 13527 1 1 43 CYS HG H -1.251 -2.113 -0.320 1.00 . A A . 43 CYS HG 1 1
16 13528 1 1 43 CYS N N -0.602 -2.725 -4.853 1.00 . A A . 43 CYS N 1 1
16 13529 1 1 43 CYS O O -3.267 -2.402 -4.623 1.00 . A A . 43 CYS O 1 1
16 13530 1 1 43 CYS SG S -0.115 -2.008 -0.992 1.00 . A A . 43 CYS SG 1 1
16 13531 1 1 44 THR C C -5.165 -2.045 -0.830 1.00 . A A . 44 THR C 1 1
16 13532 1 1 44 THR CA C -4.734 -2.262 -2.276 1.00 . A A . 44 THR CA 1 1
16 13533 1 1 44 THR CB C -5.488 -3.478 -2.847 1.00 . A A . 44 THR CB 1 1
16 13534 1 1 44 THR CG2 C -6.271 -3.092 -4.093 1.00 . A A . 44 THR CG2 1 1
16 13535 1 1 44 THR H H -2.762 -2.519 -1.552 1.00 . A A . 44 THR H 1 1
16 13536 1 1 44 THR HA H -5.004 -1.393 -2.857 1.00 . A A . 44 THR HA 1 1
16 13537 1 1 44 THR HB H -6.182 -3.835 -2.100 1.00 . A A . 44 THR HB 1 1
16 13538 1 1 44 THR HG1 H -4.934 -5.083 -3.850 1.00 . A A . 44 THR HG1 1 1
16 13539 1 1 44 THR HG21 H -5.645 -3.220 -4.964 1.00 . A A . 44 THR HG21 1 1
16 13540 1 1 44 THR HG22 H -6.580 -2.061 -4.020 1.00 . A A . 44 THR HG22 1 1
16 13541 1 1 44 THR HG23 H -7.142 -3.724 -4.180 1.00 . A A . 44 THR HG23 1 1
16 13542 1 1 44 THR N N -3.290 -2.439 -2.373 1.00 . A A . 44 THR N 1 1
16 13543 1 1 44 THR O O -4.543 -2.559 0.098 1.00 . A A . 44 THR O 1 1
16 13544 1 1 44 THR OG1 O -4.563 -4.524 -3.164 1.00 . A A . 44 THR OG1 1 1
16 13545 1 1 45 VAL C C -8.264 -0.799 0.661 1.00 . A A . 45 VAL C 1 1
16 13546 1 1 45 VAL CA C -6.753 -0.994 0.687 1.00 . A A . 45 VAL CA 1 1
16 13547 1 1 45 VAL CB C -6.095 0.263 1.288 1.00 . A A . 45 VAL CB 1 1
16 13548 1 1 45 VAL CG1 C -6.705 0.591 2.641 1.00 . A A . 45 VAL CG1 1 1
16 13549 1 1 45 VAL CG2 C -4.590 0.072 1.404 1.00 . A A . 45 VAL CG2 1 1
16 13550 1 1 45 VAL H H -6.690 -0.896 -1.426 1.00 . A A . 45 VAL H 1 1
16 13551 1 1 45 VAL HA H -6.518 -1.835 1.322 1.00 . A A . 45 VAL HA 1 1
16 13552 1 1 45 VAL HB H -6.279 1.094 0.623 1.00 . A A . 45 VAL HB 1 1
16 13553 1 1 45 VAL HG11 H -5.991 1.145 3.233 1.00 . A A . 45 VAL HG11 1 1
16 13554 1 1 45 VAL HG12 H -7.595 1.185 2.500 1.00 . A A . 45 VAL HG12 1 1
16 13555 1 1 45 VAL HG13 H -6.961 -0.326 3.152 1.00 . A A . 45 VAL HG13 1 1
16 13556 1 1 45 VAL HG21 H -4.174 -0.122 0.427 1.00 . A A . 45 VAL HG21 1 1
16 13557 1 1 45 VAL HG22 H -4.145 0.966 1.815 1.00 . A A . 45 VAL HG22 1 1
16 13558 1 1 45 VAL HG23 H -4.382 -0.765 2.056 1.00 . A A . 45 VAL HG23 1 1
16 13559 1 1 45 VAL N N -6.236 -1.279 -0.646 1.00 . A A . 45 VAL N 1 1
16 13560 1 1 45 VAL O O -8.803 -0.165 -0.246 1.00 . A A . 45 VAL O 1 1
16 13561 1 1 46 ASP C C -10.796 -0.425 2.985 1.00 . A A . 46 ASP C 1 1
16 13562 1 1 46 ASP CA C -10.394 -1.234 1.756 1.00 . A A . 46 ASP CA 1 1
16 13563 1 1 46 ASP CB C -11.034 -2.622 1.811 1.00 . A A . 46 ASP CB 1 1
16 13564 1 1 46 ASP CG C -12.469 -2.618 1.323 1.00 . A A . 46 ASP CG 1 1
16 13565 1 1 46 ASP H H -8.456 -1.842 2.356 1.00 . A A . 46 ASP H 1 1
16 13566 1 1 46 ASP HA H -10.744 -0.721 0.873 1.00 . A A . 46 ASP HA 1 1
16 13567 1 1 46 ASP HB2 H -10.463 -3.299 1.191 1.00 . A A . 46 ASP HB2 1 1
16 13568 1 1 46 ASP HB3 H -11.020 -2.977 2.831 1.00 . A A . 46 ASP HB3 1 1
16 13569 1 1 46 ASP N N -8.942 -1.349 1.662 1.00 . A A . 46 ASP N 1 1
16 13570 1 1 46 ASP O O -10.132 -0.475 4.021 1.00 . A A . 46 ASP O 1 1
16 13571 1 1 46 ASP OD1 O -13.288 -1.867 1.894 1.00 . A A . 46 ASP OD1 1 1
16 13572 1 1 46 ASP OD2 O -12.773 -3.365 0.370 1.00 . A A . 46 ASP OD2 1 1
16 13573 1 1 47 THR C C -13.203 0.313 4.944 1.00 . A A . 47 THR C 1 1
16 13574 1 1 47 THR CA C -12.381 1.142 3.964 1.00 . A A . 47 THR CA 1 1
16 13575 1 1 47 THR CB C -13.241 2.312 3.451 1.00 . A A . 47 THR CB 1 1
16 13576 1 1 47 THR CG2 C -12.473 3.145 2.435 1.00 . A A . 47 THR CG2 1 1
16 13577 1 1 47 THR H H -12.377 0.318 2.013 1.00 . A A . 47 THR H 1 1
16 13578 1 1 47 THR HA H -11.526 1.551 4.481 1.00 . A A . 47 THR HA 1 1
16 13579 1 1 47 THR HB H -13.501 2.943 4.289 1.00 . A A . 47 THR HB 1 1
16 13580 1 1 47 THR HG1 H -15.204 2.162 3.321 1.00 . A A . 47 THR HG1 1 1
16 13581 1 1 47 THR HG21 H -13.067 3.259 1.540 1.00 . A A . 47 THR HG21 1 1
16 13582 1 1 47 THR HG22 H -11.545 2.648 2.191 1.00 . A A . 47 THR HG22 1 1
16 13583 1 1 47 THR HG23 H -12.261 4.117 2.854 1.00 . A A . 47 THR HG23 1 1
16 13584 1 1 47 THR N N -11.890 0.321 2.864 1.00 . A A . 47 THR N 1 1
16 13585 1 1 47 THR O O -13.491 0.757 6.056 1.00 . A A . 47 THR O 1 1
16 13586 1 1 47 THR OG1 O -14.443 1.811 2.852 1.00 . A A . 47 THR OG1 1 1
16 13587 1 1 48 TYR C C -13.727 -1.942 6.742 1.00 . A A . 48 TYR C 1 1
16 13588 1 1 48 TYR CA C -14.368 -1.780 5.367 1.00 . A A . 48 TYR CA 1 1
16 13589 1 1 48 TYR CB C -14.520 -3.147 4.698 1.00 . A A . 48 TYR CB 1 1
16 13590 1 1 48 TYR CD1 C -16.054 -3.956 6.534 1.00 . A A . 48 TYR CD1 1 1
16 13591 1 1 48 TYR CD2 C -14.500 -5.505 5.603 1.00 . A A . 48 TYR CD2 1 1
16 13592 1 1 48 TYR CE1 C -16.526 -4.935 7.387 1.00 . A A . 48 TYR CE1 1 1
16 13593 1 1 48 TYR CE2 C -14.968 -6.491 6.451 1.00 . A A . 48 TYR CE2 1 1
16 13594 1 1 48 TYR CG C -15.035 -4.223 5.629 1.00 . A A . 48 TYR CG 1 1
16 13595 1 1 48 TYR CZ C -15.981 -6.201 7.341 1.00 . A A . 48 TYR CZ 1 1
16 13596 1 1 48 TYR H H -13.317 -1.187 3.629 1.00 . A A . 48 TYR H 1 1
16 13597 1 1 48 TYR HA H -15.347 -1.339 5.488 1.00 . A A . 48 TYR HA 1 1
16 13598 1 1 48 TYR HB2 H -15.212 -3.063 3.875 1.00 . A A . 48 TYR HB2 1 1
16 13599 1 1 48 TYR HB3 H -13.559 -3.465 4.323 1.00 . A A . 48 TYR HB3 1 1
16 13600 1 1 48 TYR HD1 H -16.480 -2.963 6.568 1.00 . A A . 48 TYR HD1 1 1
16 13601 1 1 48 TYR HD2 H -13.707 -5.729 4.905 1.00 . A A . 48 TYR HD2 1 1
16 13602 1 1 48 TYR HE1 H -17.320 -4.709 8.084 1.00 . A A . 48 TYR HE1 1 1
16 13603 1 1 48 TYR HE2 H -14.540 -7.482 6.415 1.00 . A A . 48 TYR HE2 1 1
16 13604 1 1 48 TYR HH H -17.201 -7.618 7.784 1.00 . A A . 48 TYR HH 1 1
16 13605 1 1 48 TYR N N -13.577 -0.890 4.525 1.00 . A A . 48 TYR N 1 1
16 13606 1 1 48 TYR O O -14.361 -1.697 7.768 1.00 . A A . 48 TYR O 1 1
16 13607 1 1 48 TYR OH O -16.449 -7.180 8.187 1.00 . A A . 48 TYR OH 1 1
16 13608 1 1 49 ASN C C -10.239 -2.336 7.798 1.00 . A A . 49 ASN C 1 1
16 13609 1 1 49 ASN CA C -11.735 -2.553 8.002 1.00 . A A . 49 ASN CA 1 1
16 13610 1 1 49 ASN CB C -11.988 -3.959 8.550 1.00 . A A . 49 ASN CB 1 1
16 13611 1 1 49 ASN CG C -12.044 -3.988 10.064 1.00 . A A . 49 ASN CG 1 1
16 13612 1 1 49 ASN H H -12.012 -2.537 5.903 1.00 . A A . 49 ASN H 1 1
16 13613 1 1 49 ASN HA H -12.098 -1.828 8.714 1.00 . A A . 49 ASN HA 1 1
16 13614 1 1 49 ASN HB2 H -12.930 -4.323 8.167 1.00 . A A . 49 ASN HB2 1 1
16 13615 1 1 49 ASN HB3 H -11.195 -4.614 8.223 1.00 . A A . 49 ASN HB3 1 1
16 13616 1 1 49 ASN HD21 H -10.477 -5.211 10.123 1.00 . A A . 49 ASN HD21 1 1
16 13617 1 1 49 ASN HD22 H -11.141 -4.768 11.655 1.00 . A A . 49 ASN HD22 1 1
16 13618 1 1 49 ASN N N -12.465 -2.357 6.754 1.00 . A A . 49 ASN N 1 1
16 13619 1 1 49 ASN ND2 N -11.128 -4.731 10.676 1.00 . A A . 49 ASN ND2 1 1
16 13620 1 1 49 ASN O O -9.415 -3.056 8.360 1.00 . A A . 49 ASN O 1 1
16 13621 1 1 49 ASN OD1 O -12.899 -3.350 10.678 1.00 . A A . 49 ASN OD1 1 1
16 13622 1 1 50 ASN C C -7.737 -2.275 6.283 1.00 . A A . 50 ASN C 1 1
16 13623 1 1 50 ASN CA C -8.500 -1.025 6.711 1.00 . A A . 50 ASN CA 1 1
16 13624 1 1 50 ASN CB C -7.837 -0.408 7.944 1.00 . A A . 50 ASN CB 1 1
16 13625 1 1 50 ASN CG C -6.868 0.702 7.586 1.00 . A A . 50 ASN CG 1 1
16 13626 1 1 50 ASN H H -10.600 -0.799 6.570 1.00 . A A . 50 ASN H 1 1
16 13627 1 1 50 ASN HA H -8.475 -0.308 5.904 1.00 . A A . 50 ASN HA 1 1
16 13628 1 1 50 ASN HB2 H -8.602 0.002 8.589 1.00 . A A . 50 ASN HB2 1 1
16 13629 1 1 50 ASN HB3 H -7.296 -1.175 8.478 1.00 . A A . 50 ASN HB3 1 1
16 13630 1 1 50 ASN HD21 H -6.092 -0.411 6.133 1.00 . A A . 50 ASN HD21 1 1
16 13631 1 1 50 ASN HD22 H -5.398 1.159 6.328 1.00 . A A . 50 ASN HD22 1 1
16 13632 1 1 50 ASN N N -9.896 -1.338 6.990 1.00 . A A . 50 ASN N 1 1
16 13633 1 1 50 ASN ND2 N -6.035 0.459 6.580 1.00 . A A . 50 ASN ND2 1 1
16 13634 1 1 50 ASN O O -6.635 -2.537 6.762 1.00 . A A . 50 ASN O 1 1
16 13635 1 1 50 ASN OD1 O -6.869 1.765 8.205 1.00 . A A . 50 ASN OD1 1 1
16 13636 1 1 51 ALA C C -6.726 -3.961 3.755 1.00 . A A . 51 ALA C 1 1
16 13637 1 1 51 ALA CA C -7.710 -4.264 4.880 1.00 . A A . 51 ALA CA 1 1
16 13638 1 1 51 ALA CB C -8.772 -5.244 4.406 1.00 . A A . 51 ALA CB 1 1
16 13639 1 1 51 ALA H H -9.212 -2.782 5.031 1.00 . A A . 51 ALA H 1 1
16 13640 1 1 51 ALA HA H -7.174 -4.722 5.700 1.00 . A A . 51 ALA HA 1 1
16 13641 1 1 51 ALA HB1 H -8.294 -6.098 3.948 1.00 . A A . 51 ALA HB1 1 1
16 13642 1 1 51 ALA HB2 H -9.364 -5.570 5.249 1.00 . A A . 51 ALA HB2 1 1
16 13643 1 1 51 ALA HB3 H -9.412 -4.759 3.683 1.00 . A A . 51 ALA HB3 1 1
16 13644 1 1 51 ALA N N -8.333 -3.043 5.376 1.00 . A A . 51 ALA N 1 1
16 13645 1 1 51 ALA O O -7.126 -3.615 2.644 1.00 . A A . 51 ALA O 1 1
16 13646 1 1 52 VAL C C -3.879 -5.132 2.457 1.00 . A A . 52 VAL C 1 1
16 13647 1 1 52 VAL CA C -4.395 -3.833 3.065 1.00 . A A . 52 VAL CA 1 1
16 13648 1 1 52 VAL CB C -3.214 -3.064 3.685 1.00 . A A . 52 VAL CB 1 1
16 13649 1 1 52 VAL CG1 C -2.241 -2.618 2.604 1.00 . A A . 52 VAL CG1 1 1
16 13650 1 1 52 VAL CG2 C -3.716 -1.873 4.487 1.00 . A A . 52 VAL CG2 1 1
16 13651 1 1 52 VAL H H -5.180 -4.372 4.955 1.00 . A A . 52 VAL H 1 1
16 13652 1 1 52 VAL HA H -4.822 -3.224 2.281 1.00 . A A . 52 VAL HA 1 1
16 13653 1 1 52 VAL HB H -2.691 -3.730 4.356 1.00 . A A . 52 VAL HB 1 1
16 13654 1 1 52 VAL HG11 H -1.695 -1.751 2.947 1.00 . A A . 52 VAL HG11 1 1
16 13655 1 1 52 VAL HG12 H -1.548 -3.419 2.388 1.00 . A A . 52 VAL HG12 1 1
16 13656 1 1 52 VAL HG13 H -2.790 -2.365 1.709 1.00 . A A . 52 VAL HG13 1 1
16 13657 1 1 52 VAL HG21 H -2.952 -1.110 4.516 1.00 . A A . 52 VAL HG21 1 1
16 13658 1 1 52 VAL HG22 H -4.605 -1.476 4.021 1.00 . A A . 52 VAL HG22 1 1
16 13659 1 1 52 VAL HG23 H -3.948 -2.188 5.494 1.00 . A A . 52 VAL HG23 1 1
16 13660 1 1 52 VAL N N -5.437 -4.093 4.051 1.00 . A A . 52 VAL N 1 1
16 13661 1 1 52 VAL O O -3.892 -6.181 3.102 1.00 . A A . 52 VAL O 1 1
16 13662 1 1 53 ASP C C -1.531 -5.931 -0.088 1.00 . A A . 53 ASP C 1 1
16 13663 1 1 53 ASP CA C -2.901 -6.226 0.514 1.00 . A A . 53 ASP CA 1 1
16 13664 1 1 53 ASP CB C -3.870 -6.668 -0.584 1.00 . A A . 53 ASP CB 1 1
16 13665 1 1 53 ASP CG C -4.871 -7.696 -0.094 1.00 . A A . 53 ASP CG 1 1
16 13666 1 1 53 ASP H H -3.441 -4.191 0.748 1.00 . A A . 53 ASP H 1 1
16 13667 1 1 53 ASP HA H -2.801 -7.023 1.235 1.00 . A A . 53 ASP HA 1 1
16 13668 1 1 53 ASP HB2 H -4.415 -5.806 -0.942 1.00 . A A . 53 ASP HB2 1 1
16 13669 1 1 53 ASP HB3 H -3.308 -7.098 -1.399 1.00 . A A . 53 ASP HB3 1 1
16 13670 1 1 53 ASP N N -3.425 -5.055 1.210 1.00 . A A . 53 ASP N 1 1
16 13671 1 1 53 ASP O O -1.043 -4.803 -0.024 1.00 . A A . 53 ASP O 1 1
16 13672 1 1 53 ASP OD1 O -5.766 -7.324 0.693 1.00 . A A . 53 ASP OD1 1 1
16 13673 1 1 53 ASP OD2 O -4.757 -8.873 -0.496 1.00 . A A . 53 ASP OD2 1 1
16 13674 1 1 54 CYS C C 0.461 -7.530 -2.623 1.00 . A A . 54 CYS C 1 1
16 13675 1 1 54 CYS CA C 0.400 -6.806 -1.283 1.00 . A A . 54 CYS CA 1 1
16 13676 1 1 54 CYS CB C 1.485 -7.346 -0.348 1.00 . A A . 54 CYS CB 1 1
16 13677 1 1 54 CYS H H -1.355 -7.829 -0.690 1.00 . A A . 54 CYS H 1 1
16 13678 1 1 54 CYS HA H 0.572 -5.754 -1.448 1.00 . A A . 54 CYS HA 1 1
16 13679 1 1 54 CYS HB2 H 2.451 -7.023 -0.706 1.00 . A A . 54 CYS HB2 1 1
16 13680 1 1 54 CYS HB3 H 1.324 -6.950 0.644 1.00 . A A . 54 CYS HB3 1 1
16 13681 1 1 54 CYS HG H 0.315 -9.605 -0.531 1.00 . A A . 54 CYS HG 1 1
16 13682 1 1 54 CYS N N -0.915 -6.955 -0.670 1.00 . A A . 54 CYS N 1 1
16 13683 1 1 54 CYS O O -0.302 -8.465 -2.871 1.00 . A A . 54 CYS O 1 1
16 13684 1 1 54 CYS SG S 1.521 -9.150 -0.224 1.00 . A A . 54 CYS SG 1 1
16 13685 1 1 55 ASP C C 1.960 -9.157 -4.682 1.00 . A A . 55 ASP C 1 1
16 13686 1 1 55 ASP CA C 1.531 -7.698 -4.803 1.00 . A A . 55 ASP CA 1 1
16 13687 1 1 55 ASP CB C 2.558 -6.918 -5.625 1.00 . A A . 55 ASP CB 1 1
16 13688 1 1 55 ASP CG C 2.697 -7.454 -7.037 1.00 . A A . 55 ASP CG 1 1
16 13689 1 1 55 ASP H H 1.950 -6.343 -3.231 1.00 . A A . 55 ASP H 1 1
16 13690 1 1 55 ASP HA H 0.577 -7.657 -5.305 1.00 . A A . 55 ASP HA 1 1
16 13691 1 1 55 ASP HB2 H 2.254 -5.882 -5.682 1.00 . A A . 55 ASP HB2 1 1
16 13692 1 1 55 ASP HB3 H 3.521 -6.979 -5.140 1.00 . A A . 55 ASP HB3 1 1
16 13693 1 1 55 ASP N N 1.372 -7.092 -3.486 1.00 . A A . 55 ASP N 1 1
16 13694 1 1 55 ASP O O 1.694 -9.968 -5.569 1.00 . A A . 55 ASP O 1 1
16 13695 1 1 55 ASP OD1 O 1.783 -8.175 -7.491 1.00 . A A . 55 ASP OD1 1 1
16 13696 1 1 55 ASP OD2 O 3.718 -7.150 -7.688 1.00 . A A . 55 ASP OD2 1 1
17 13697 1 1 1 ALA C C -12.633 0.729 0.553 1.00 . A A . 1 ALA C 1 1
17 13698 1 1 1 ALA CA C -14.088 1.117 0.795 1.00 . A A . 1 ALA CA 1 1
17 13699 1 1 1 ALA CB C -14.303 2.590 0.481 1.00 . A A . 1 ALA CB 1 1
17 13700 1 1 1 ALA H1 H -14.403 1.530 2.846 1.00 . A A . 1 ALA H1 1 1
17 13701 1 1 1 ALA HA H -14.719 0.537 0.136 1.00 . A A . 1 ALA HA 1 1
17 13702 1 1 1 ALA HB1 H -14.743 3.079 1.338 1.00 . A A . 1 ALA HB1 1 1
17 13703 1 1 1 ALA HB2 H -13.355 3.050 0.250 1.00 . A A . 1 ALA HB2 1 1
17 13704 1 1 1 ALA HB3 H -14.965 2.684 -0.367 1.00 . A A . 1 ALA HB3 1 1
17 13705 1 1 1 ALA N N -14.487 0.829 2.167 1.00 . A A . 1 ALA N 1 1
17 13706 1 1 1 ALA O O -11.857 0.568 1.496 1.00 . A A . 1 ALA O 1 1
17 13707 1 1 2 LYS C C -10.235 1.330 -1.872 1.00 . A A . 2 LYS C 1 1
17 13708 1 1 2 LYS CA C -10.906 0.212 -1.083 1.00 . A A . 2 LYS CA 1 1
17 13709 1 1 2 LYS CB C -10.910 -1.079 -1.908 1.00 . A A . 2 LYS CB 1 1
17 13710 1 1 2 LYS CD C -10.684 -3.557 -1.565 1.00 . A A . 2 LYS CD 1 1
17 13711 1 1 2 LYS CE C -11.332 -4.796 -0.968 1.00 . A A . 2 LYS CE 1 1
17 13712 1 1 2 LYS CG C -11.409 -2.290 -1.140 1.00 . A A . 2 LYS CG 1 1
17 13713 1 1 2 LYS H H -12.933 0.722 -1.424 1.00 . A A . 2 LYS H 1 1
17 13714 1 1 2 LYS HA H -10.352 0.045 -0.173 1.00 . A A . 2 LYS HA 1 1
17 13715 1 1 2 LYS HB2 H -11.545 -0.938 -2.770 1.00 . A A . 2 LYS HB2 1 1
17 13716 1 1 2 LYS HB3 H -9.903 -1.280 -2.242 1.00 . A A . 2 LYS HB3 1 1
17 13717 1 1 2 LYS HD2 H -10.712 -3.632 -2.642 1.00 . A A . 2 LYS HD2 1 1
17 13718 1 1 2 LYS HD3 H -9.657 -3.502 -1.232 1.00 . A A . 2 LYS HD3 1 1
17 13719 1 1 2 LYS HE2 H -10.657 -5.630 -1.083 1.00 . A A . 2 LYS HE2 1 1
17 13720 1 1 2 LYS HE3 H -11.514 -4.622 0.082 1.00 . A A . 2 LYS HE3 1 1
17 13721 1 1 2 LYS HG2 H -11.242 -2.130 -0.085 1.00 . A A . 2 LYS HG2 1 1
17 13722 1 1 2 LYS HG3 H -12.466 -2.412 -1.325 1.00 . A A . 2 LYS HG3 1 1
17 13723 1 1 2 LYS HZ1 H -12.620 -4.769 -2.613 1.00 . A A . 2 LYS HZ1 1 1
17 13724 1 1 2 LYS HZ2 H -13.412 -4.682 -1.121 1.00 . A A . 2 LYS HZ2 1 1
17 13725 1 1 2 LYS HZ3 H -12.766 -6.153 -1.651 1.00 . A A . 2 LYS HZ3 1 1
17 13726 1 1 2 LYS N N -12.268 0.579 -0.716 1.00 . A A . 2 LYS N 1 1
17 13727 1 1 2 LYS NZ N -12.623 -5.123 -1.635 1.00 . A A . 2 LYS NZ 1 1
17 13728 1 1 2 LYS O O -10.892 2.271 -2.317 1.00 . A A . 2 LYS O 1 1
17 13729 1 1 3 TYR C C -7.057 1.572 -3.606 1.00 . A A . 3 TYR C 1 1
17 13730 1 1 3 TYR CA C -8.160 2.224 -2.777 1.00 . A A . 3 TYR CA 1 1
17 13731 1 1 3 TYR CB C -7.553 3.243 -1.811 1.00 . A A . 3 TYR CB 1 1
17 13732 1 1 3 TYR CD1 C -9.041 5.283 -1.786 1.00 . A A . 3 TYR CD1 1 1
17 13733 1 1 3 TYR CD2 C -9.085 3.835 0.107 1.00 . A A . 3 TYR CD2 1 1
17 13734 1 1 3 TYR CE1 C -9.976 6.104 -1.187 1.00 . A A . 3 TYR CE1 1 1
17 13735 1 1 3 TYR CE2 C -10.023 4.649 0.713 1.00 . A A . 3 TYR CE2 1 1
17 13736 1 1 3 TYR CG C -8.578 4.137 -1.151 1.00 . A A . 3 TYR CG 1 1
17 13737 1 1 3 TYR CZ C -10.464 5.782 0.063 1.00 . A A . 3 TYR CZ 1 1
17 13738 1 1 3 TYR H H -8.453 0.448 -1.664 1.00 . A A . 3 TYR H 1 1
17 13739 1 1 3 TYR HA H -8.840 2.735 -3.443 1.00 . A A . 3 TYR HA 1 1
17 13740 1 1 3 TYR HB2 H -7.022 2.718 -1.032 1.00 . A A . 3 TYR HB2 1 1
17 13741 1 1 3 TYR HB3 H -6.861 3.872 -2.351 1.00 . A A . 3 TYR HB3 1 1
17 13742 1 1 3 TYR HD1 H -8.657 5.531 -2.765 1.00 . A A . 3 TYR HD1 1 1
17 13743 1 1 3 TYR HD2 H -8.737 2.947 0.614 1.00 . A A . 3 TYR HD2 1 1
17 13744 1 1 3 TYR HE1 H -10.323 6.990 -1.696 1.00 . A A . 3 TYR HE1 1 1
17 13745 1 1 3 TYR HE2 H -10.404 4.398 1.692 1.00 . A A . 3 TYR HE2 1 1
17 13746 1 1 3 TYR HH H -11.345 7.477 0.284 1.00 . A A . 3 TYR HH 1 1
17 13747 1 1 3 TYR N N -8.922 1.221 -2.043 1.00 . A A . 3 TYR N 1 1
17 13748 1 1 3 TYR O O -6.260 0.786 -3.093 1.00 . A A . 3 TYR O 1 1
17 13749 1 1 3 TYR OH O -11.397 6.597 0.663 1.00 . A A . 3 TYR OH 1 1
17 13750 1 1 4 THR C C -4.691 2.098 -5.666 1.00 . A A . 4 THR C 1 1
17 13751 1 1 4 THR CA C -6.015 1.353 -5.794 1.00 . A A . 4 THR CA 1 1
17 13752 1 1 4 THR CB C -6.483 1.411 -7.260 1.00 . A A . 4 THR CB 1 1
17 13753 1 1 4 THR CG2 C -6.603 2.851 -7.734 1.00 . A A . 4 THR CG2 1 1
17 13754 1 1 4 THR H H -7.681 2.536 -5.243 1.00 . A A . 4 THR H 1 1
17 13755 1 1 4 THR HA H -5.860 0.317 -5.528 1.00 . A A . 4 THR HA 1 1
17 13756 1 1 4 THR HB H -7.455 0.943 -7.329 1.00 . A A . 4 THR HB 1 1
17 13757 1 1 4 THR HG1 H -6.014 -0.035 -8.517 1.00 . A A . 4 THR HG1 1 1
17 13758 1 1 4 THR HG21 H -7.225 3.406 -7.046 1.00 . A A . 4 THR HG21 1 1
17 13759 1 1 4 THR HG22 H -7.048 2.871 -8.718 1.00 . A A . 4 THR HG22 1 1
17 13760 1 1 4 THR HG23 H -5.621 3.299 -7.773 1.00 . A A . 4 THR HG23 1 1
17 13761 1 1 4 THR N N -7.017 1.904 -4.893 1.00 . A A . 4 THR N 1 1
17 13762 1 1 4 THR O O -4.661 3.328 -5.636 1.00 . A A . 4 THR O 1 1
17 13763 1 1 4 THR OG1 O -5.563 0.702 -8.097 1.00 . A A . 4 THR OG1 1 1
17 13764 1 1 5 GLY C C -1.163 0.945 -5.620 1.00 . A A . 5 GLY C 1 1
17 13765 1 1 5 GLY CA C -2.285 1.953 -5.470 1.00 . A A . 5 GLY CA 1 1
17 13766 1 1 5 GLY H H -3.683 0.370 -5.622 1.00 . A A . 5 GLY H 1 1
17 13767 1 1 5 GLY HA2 H -2.178 2.711 -6.231 1.00 . A A . 5 GLY HA2 1 1
17 13768 1 1 5 GLY HA3 H -2.206 2.420 -4.498 1.00 . A A . 5 GLY HA3 1 1
17 13769 1 1 5 GLY N N -3.597 1.345 -5.593 1.00 . A A . 5 GLY N 1 1
17 13770 1 1 5 GLY O O -1.396 -0.202 -6.001 1.00 . A A . 5 GLY O 1 1
17 13771 1 1 6 LYS C C 2.293 0.900 -4.413 1.00 . A A . 6 LYS C 1 1
17 13772 1 1 6 LYS CA C 1.222 0.502 -5.424 1.00 . A A . 6 LYS CA 1 1
17 13773 1 1 6 LYS CB C 1.800 0.553 -6.841 1.00 . A A . 6 LYS CB 1 1
17 13774 1 1 6 LYS CD C -0.033 0.984 -8.503 1.00 . A A . 6 LYS CD 1 1
17 13775 1 1 6 LYS CE C 0.335 1.273 -9.951 1.00 . A A . 6 LYS CE 1 1
17 13776 1 1 6 LYS CG C 0.890 -0.057 -7.892 1.00 . A A . 6 LYS CG 1 1
17 13777 1 1 6 LYS H H 0.181 2.300 -5.022 1.00 . A A . 6 LYS H 1 1
17 13778 1 1 6 LYS HA H 0.901 -0.507 -5.212 1.00 . A A . 6 LYS HA 1 1
17 13779 1 1 6 LYS HB2 H 1.980 1.585 -7.106 1.00 . A A . 6 LYS HB2 1 1
17 13780 1 1 6 LYS HB3 H 2.739 0.019 -6.853 1.00 . A A . 6 LYS HB3 1 1
17 13781 1 1 6 LYS HD2 H -1.049 0.618 -8.468 1.00 . A A . 6 LYS HD2 1 1
17 13782 1 1 6 LYS HD3 H 0.042 1.899 -7.933 1.00 . A A . 6 LYS HD3 1 1
17 13783 1 1 6 LYS HE2 H 1.219 1.891 -9.966 1.00 . A A . 6 LYS HE2 1 1
17 13784 1 1 6 LYS HE3 H 0.541 0.337 -10.450 1.00 . A A . 6 LYS HE3 1 1
17 13785 1 1 6 LYS HG2 H 1.496 -0.488 -8.673 1.00 . A A . 6 LYS HG2 1 1
17 13786 1 1 6 LYS HG3 H 0.291 -0.829 -7.431 1.00 . A A . 6 LYS HG3 1 1
17 13787 1 1 6 LYS HZ1 H -1.262 2.617 -10.024 1.00 . A A . 6 LYS HZ1 1 1
17 13788 1 1 6 LYS HZ2 H -1.440 1.285 -11.052 1.00 . A A . 6 LYS HZ2 1 1
17 13789 1 1 6 LYS HZ3 H -0.372 2.532 -11.460 1.00 . A A . 6 LYS HZ3 1 1
17 13790 1 1 6 LYS N N 0.059 1.373 -5.321 1.00 . A A . 6 LYS N 1 1
17 13791 1 1 6 LYS NZ N -0.761 1.977 -10.672 1.00 . A A . 6 LYS NZ 1 1
17 13792 1 1 6 LYS O O 2.203 1.954 -3.782 1.00 . A A . 6 LYS O 1 1
17 13793 1 1 7 CYS C C 5.725 0.421 -4.062 1.00 . A A . 7 CYS C 1 1
17 13794 1 1 7 CYS CA C 4.392 0.316 -3.329 1.00 . A A . 7 CYS CA 1 1
17 13795 1 1 7 CYS CB C 4.463 -0.788 -2.272 1.00 . A A . 7 CYS CB 1 1
17 13796 1 1 7 CYS H H 3.319 -0.772 -4.794 1.00 . A A . 7 CYS H 1 1
17 13797 1 1 7 CYS HA H 4.187 1.256 -2.841 1.00 . A A . 7 CYS HA 1 1
17 13798 1 1 7 CYS HB2 H 4.272 -1.740 -2.743 1.00 . A A . 7 CYS HB2 1 1
17 13799 1 1 7 CYS HB3 H 5.453 -0.798 -1.841 1.00 . A A . 7 CYS HB3 1 1
17 13800 1 1 7 CYS HG H 3.650 -1.387 0.070 1.00 . A A . 7 CYS HG 1 1
17 13801 1 1 7 CYS N N 3.303 0.051 -4.264 1.00 . A A . 7 CYS N 1 1
17 13802 1 1 7 CYS O O 5.831 0.065 -5.235 1.00 . A A . 7 CYS O 1 1
17 13803 1 1 7 CYS SG S 3.274 -0.596 -0.923 1.00 . A A . 7 CYS SG 1 1
17 13804 1 1 8 THR C C 9.102 0.247 -3.189 1.00 . A A . 8 THR C 1 1
17 13805 1 1 8 THR CA C 8.068 1.071 -3.946 1.00 . A A . 8 THR CA 1 1
17 13806 1 1 8 THR CB C 8.509 2.546 -3.954 1.00 . A A . 8 THR CB 1 1
17 13807 1 1 8 THR CG2 C 7.365 3.450 -4.391 1.00 . A A . 8 THR CG2 1 1
17 13808 1 1 8 THR H H 6.595 1.182 -2.430 1.00 . A A . 8 THR H 1 1
17 13809 1 1 8 THR HA H 8.025 0.724 -4.969 1.00 . A A . 8 THR HA 1 1
17 13810 1 1 8 THR HB H 9.324 2.659 -4.654 1.00 . A A . 8 THR HB 1 1
17 13811 1 1 8 THR HG1 H 9.453 3.750 -2.710 1.00 . A A . 8 THR HG1 1 1
17 13812 1 1 8 THR HG21 H 6.642 3.526 -3.593 1.00 . A A . 8 THR HG21 1 1
17 13813 1 1 8 THR HG22 H 6.892 3.033 -5.268 1.00 . A A . 8 THR HG22 1 1
17 13814 1 1 8 THR HG23 H 7.751 4.432 -4.623 1.00 . A A . 8 THR HG23 1 1
17 13815 1 1 8 THR N N 6.742 0.916 -3.362 1.00 . A A . 8 THR N 1 1
17 13816 1 1 8 THR O O 8.998 0.064 -1.975 1.00 . A A . 8 THR O 1 1
17 13817 1 1 8 THR OG1 O 8.955 2.931 -2.649 1.00 . A A . 8 THR OG1 1 1
17 13818 1 1 9 LYS C C 11.854 -0.282 -2.186 1.00 . A A . 9 LYS C 1 1
17 13819 1 1 9 LYS CA C 11.159 -1.050 -3.307 1.00 . A A . 9 LYS CA 1 1
17 13820 1 1 9 LYS CB C 12.183 -1.464 -4.366 1.00 . A A . 9 LYS CB 1 1
17 13821 1 1 9 LYS CD C 14.049 -0.466 -5.719 1.00 . A A . 9 LYS CD 1 1
17 13822 1 1 9 LYS CE C 14.193 -1.433 -6.884 1.00 . A A . 9 LYS CE 1 1
17 13823 1 1 9 LYS CG C 12.599 -0.328 -5.285 1.00 . A A . 9 LYS CG 1 1
17 13824 1 1 9 LYS H H 10.131 -0.066 -4.873 1.00 . A A . 9 LYS H 1 1
17 13825 1 1 9 LYS HA H 10.706 -1.937 -2.891 1.00 . A A . 9 LYS HA 1 1
17 13826 1 1 9 LYS HB2 H 13.065 -1.840 -3.869 1.00 . A A . 9 LYS HB2 1 1
17 13827 1 1 9 LYS HB3 H 11.758 -2.251 -4.971 1.00 . A A . 9 LYS HB3 1 1
17 13828 1 1 9 LYS HD2 H 14.419 0.503 -6.022 1.00 . A A . 9 LYS HD2 1 1
17 13829 1 1 9 LYS HD3 H 14.633 -0.830 -4.885 1.00 . A A . 9 LYS HD3 1 1
17 13830 1 1 9 LYS HE2 H 13.263 -1.965 -7.010 1.00 . A A . 9 LYS HE2 1 1
17 13831 1 1 9 LYS HE3 H 14.408 -0.868 -7.778 1.00 . A A . 9 LYS HE3 1 1
17 13832 1 1 9 LYS HG2 H 11.971 -0.337 -6.162 1.00 . A A . 9 LYS HG2 1 1
17 13833 1 1 9 LYS HG3 H 12.478 0.610 -4.761 1.00 . A A . 9 LYS HG3 1 1
17 13834 1 1 9 LYS HZ1 H 15.235 -3.179 -7.362 1.00 . A A . 9 LYS HZ1 1 1
17 13835 1 1 9 LYS HZ2 H 15.202 -2.831 -5.706 1.00 . A A . 9 LYS HZ2 1 1
17 13836 1 1 9 LYS HZ3 H 16.211 -1.949 -6.735 1.00 . A A . 9 LYS HZ3 1 1
17 13837 1 1 9 LYS N N 10.102 -0.247 -3.910 1.00 . A A . 9 LYS N 1 1
17 13838 1 1 9 LYS NZ N 15.287 -2.417 -6.656 1.00 . A A . 9 LYS NZ 1 1
17 13839 1 1 9 LYS O O 12.419 -0.878 -1.269 1.00 . A A . 9 LYS O 1 1
17 13840 1 1 10 SER C C 11.388 2.467 -0.306 1.00 . A A . 10 SER C 1 1
17 13841 1 1 10 SER CA C 12.433 1.893 -1.259 1.00 . A A . 10 SER CA 1 1
17 13842 1 1 10 SER CB C 13.205 3.030 -1.931 1.00 . A A . 10 SER CB 1 1
17 13843 1 1 10 SER H H 11.341 1.460 -3.021 1.00 . A A . 10 SER H 1 1
17 13844 1 1 10 SER HA H 13.123 1.285 -0.695 1.00 . A A . 10 SER HA 1 1
17 13845 1 1 10 SER HB2 H 13.351 3.831 -1.222 1.00 . A A . 10 SER HB2 1 1
17 13846 1 1 10 SER HB3 H 14.166 2.663 -2.262 1.00 . A A . 10 SER HB3 1 1
17 13847 1 1 10 SER HG H 12.770 4.441 -3.219 1.00 . A A . 10 SER HG 1 1
17 13848 1 1 10 SER N N 11.806 1.044 -2.266 1.00 . A A . 10 SER N 1 1
17 13849 1 1 10 SER O O 11.646 3.438 0.405 1.00 . A A . 10 SER O 1 1
17 13850 1 1 10 SER OG O 12.499 3.536 -3.051 1.00 . A A . 10 SER OG 1 1
17 13851 1 1 11 LYS C C 7.887 1.427 0.390 1.00 . A A . 11 LYS C 1 1
17 13852 1 1 11 LYS CA C 9.122 2.304 0.569 1.00 . A A . 11 LYS CA 1 1
17 13853 1 1 11 LYS CB C 8.772 3.764 0.270 1.00 . A A . 11 LYS CB 1 1
17 13854 1 1 11 LYS CD C 8.264 4.369 2.654 1.00 . A A . 11 LYS CD 1 1
17 13855 1 1 11 LYS CE C 8.736 5.158 3.867 1.00 . A A . 11 LYS CE 1 1
17 13856 1 1 11 LYS CG C 9.078 4.711 1.418 1.00 . A A . 11 LYS CG 1 1
17 13857 1 1 11 LYS H H 10.062 1.088 -0.888 1.00 . A A . 11 LYS H 1 1
17 13858 1 1 11 LYS HA H 9.460 2.227 1.591 1.00 . A A . 11 LYS HA 1 1
17 13859 1 1 11 LYS HB2 H 9.332 4.086 -0.596 1.00 . A A . 11 LYS HB2 1 1
17 13860 1 1 11 LYS HB3 H 7.716 3.829 0.049 1.00 . A A . 11 LYS HB3 1 1
17 13861 1 1 11 LYS HD2 H 7.227 4.604 2.468 1.00 . A A . 11 LYS HD2 1 1
17 13862 1 1 11 LYS HD3 H 8.365 3.314 2.861 1.00 . A A . 11 LYS HD3 1 1
17 13863 1 1 11 LYS HE2 H 8.638 4.537 4.744 1.00 . A A . 11 LYS HE2 1 1
17 13864 1 1 11 LYS HE3 H 9.775 5.420 3.727 1.00 . A A . 11 LYS HE3 1 1
17 13865 1 1 11 LYS HG2 H 10.128 4.639 1.659 1.00 . A A . 11 LYS HG2 1 1
17 13866 1 1 11 LYS HG3 H 8.845 5.720 1.112 1.00 . A A . 11 LYS HG3 1 1
17 13867 1 1 11 LYS HZ1 H 8.496 7.230 3.757 1.00 . A A . 11 LYS HZ1 1 1
17 13868 1 1 11 LYS HZ2 H 7.697 6.515 5.066 1.00 . A A . 11 LYS HZ2 1 1
17 13869 1 1 11 LYS HZ3 H 7.067 6.359 3.504 1.00 . A A . 11 LYS HZ3 1 1
17 13870 1 1 11 LYS N N 10.208 1.858 -0.297 1.00 . A A . 11 LYS N 1 1
17 13871 1 1 11 LYS NZ N 7.944 6.403 4.062 1.00 . A A . 11 LYS NZ 1 1
17 13872 1 1 11 LYS O O 7.090 1.639 -0.523 1.00 . A A . 11 LYS O 1 1
17 13873 1 1 12 ASN C C 5.354 0.175 1.820 1.00 . A A . 12 ASN C 1 1
17 13874 1 1 12 ASN CA C 6.595 -0.467 1.208 1.00 . A A . 12 ASN CA 1 1
17 13875 1 1 12 ASN CB C 6.920 -1.772 1.937 1.00 . A A . 12 ASN CB 1 1
17 13876 1 1 12 ASN CG C 5.767 -2.758 1.899 1.00 . A A . 12 ASN CG 1 1
17 13877 1 1 12 ASN H H 8.404 0.323 1.976 1.00 . A A . 12 ASN H 1 1
17 13878 1 1 12 ASN HA H 6.400 -0.684 0.170 1.00 . A A . 12 ASN HA 1 1
17 13879 1 1 12 ASN HB2 H 7.778 -2.235 1.472 1.00 . A A . 12 ASN HB2 1 1
17 13880 1 1 12 ASN HB3 H 7.149 -1.555 2.970 1.00 . A A . 12 ASN HB3 1 1
17 13881 1 1 12 ASN HD21 H 6.174 -3.344 3.755 1.00 . A A . 12 ASN HD21 1 1
17 13882 1 1 12 ASN HD22 H 4.834 -4.128 2.995 1.00 . A A . 12 ASN HD22 1 1
17 13883 1 1 12 ASN N N 7.735 0.442 1.270 1.00 . A A . 12 ASN N 1 1
17 13884 1 1 12 ASN ND2 N 5.572 -3.483 2.993 1.00 . A A . 12 ASN ND2 1 1
17 13885 1 1 12 ASN O O 4.839 -0.291 2.836 1.00 . A A . 12 ASN O 1 1
17 13886 1 1 12 ASN OD1 O 5.061 -2.864 0.896 1.00 . A A . 12 ASN OD1 1 1
17 13887 1 1 13 GLU C C 2.776 2.326 0.519 1.00 . A A . 13 GLU C 1 1
17 13888 1 1 13 GLU CA C 3.698 1.953 1.676 1.00 . A A . 13 GLU CA 1 1
17 13889 1 1 13 GLU CB C 4.108 3.213 2.442 1.00 . A A . 13 GLU CB 1 1
17 13890 1 1 13 GLU CD C 4.937 5.596 2.324 1.00 . A A . 13 GLU CD 1 1
17 13891 1 1 13 GLU CG C 4.574 4.346 1.545 1.00 . A A . 13 GLU CG 1 1
17 13892 1 1 13 GLU H H 5.334 1.571 0.387 1.00 . A A . 13 GLU H 1 1
17 13893 1 1 13 GLU HA H 3.167 1.293 2.345 1.00 . A A . 13 GLU HA 1 1
17 13894 1 1 13 GLU HB2 H 3.262 3.560 3.018 1.00 . A A . 13 GLU HB2 1 1
17 13895 1 1 13 GLU HB3 H 4.912 2.962 3.117 1.00 . A A . 13 GLU HB3 1 1
17 13896 1 1 13 GLU HG2 H 5.442 4.019 0.994 1.00 . A A . 13 GLU HG2 1 1
17 13897 1 1 13 GLU HG3 H 3.781 4.590 0.853 1.00 . A A . 13 GLU HG3 1 1
17 13898 1 1 13 GLU N N 4.879 1.247 1.193 1.00 . A A . 13 GLU N 1 1
17 13899 1 1 13 GLU O O 3.227 2.826 -0.512 1.00 . A A . 13 GLU O 1 1
17 13900 1 1 13 GLU OE1 O 4.992 5.522 3.570 1.00 . A A . 13 GLU OE1 1 1
17 13901 1 1 13 GLU OE2 O 5.166 6.646 1.690 1.00 . A A . 13 GLU OE2 1 1
17 13902 1 1 14 CYS C C 0.267 3.891 -0.433 1.00 . A A . 14 CYS C 1 1
17 13903 1 1 14 CYS CA C 0.496 2.386 -0.332 1.00 . A A . 14 CYS CA 1 1
17 13904 1 1 14 CYS CB C -0.824 1.676 -0.030 1.00 . A A . 14 CYS CB 1 1
17 13905 1 1 14 CYS H H 1.185 1.678 1.541 1.00 . A A . 14 CYS H 1 1
17 13906 1 1 14 CYS HA H 0.880 2.028 -1.275 1.00 . A A . 14 CYS HA 1 1
17 13907 1 1 14 CYS HB2 H -0.616 0.748 0.482 1.00 . A A . 14 CYS HB2 1 1
17 13908 1 1 14 CYS HB3 H -1.425 2.306 0.609 1.00 . A A . 14 CYS HB3 1 1
17 13909 1 1 14 CYS HG H -1.611 2.248 -2.387 1.00 . A A . 14 CYS HG 1 1
17 13910 1 1 14 CYS N N 1.483 2.078 0.698 1.00 . A A . 14 CYS N 1 1
17 13911 1 1 14 CYS O O -0.509 4.463 0.331 1.00 . A A . 14 CYS O 1 1
17 13912 1 1 14 CYS SG S -1.804 1.285 -1.498 1.00 . A A . 14 CYS SG 1 1
17 13913 1 1 15 LYS C C -0.421 6.289 -2.402 1.00 . A A . 15 LYS C 1 1
17 13914 1 1 15 LYS CA C 0.823 5.964 -1.582 1.00 . A A . 15 LYS CA 1 1
17 13915 1 1 15 LYS CB C 2.067 6.513 -2.283 1.00 . A A . 15 LYS CB 1 1
17 13916 1 1 15 LYS CD C 4.538 6.873 -2.007 1.00 . A A . 15 LYS CD 1 1
17 13917 1 1 15 LYS CE C 5.586 6.227 -2.902 1.00 . A A . 15 LYS CE 1 1
17 13918 1 1 15 LYS CG C 3.369 5.936 -1.754 1.00 . A A . 15 LYS CG 1 1
17 13919 1 1 15 LYS H H 1.555 4.013 -1.957 1.00 . A A . 15 LYS H 1 1
17 13920 1 1 15 LYS HA H 0.733 6.428 -0.611 1.00 . A A . 15 LYS HA 1 1
17 13921 1 1 15 LYS HB2 H 2.000 6.288 -3.337 1.00 . A A . 15 LYS HB2 1 1
17 13922 1 1 15 LYS HB3 H 2.095 7.585 -2.154 1.00 . A A . 15 LYS HB3 1 1
17 13923 1 1 15 LYS HD2 H 4.173 7.768 -2.487 1.00 . A A . 15 LYS HD2 1 1
17 13924 1 1 15 LYS HD3 H 4.994 7.129 -1.061 1.00 . A A . 15 LYS HD3 1 1
17 13925 1 1 15 LYS HE2 H 6.362 5.808 -2.280 1.00 . A A . 15 LYS HE2 1 1
17 13926 1 1 15 LYS HE3 H 5.116 5.440 -3.472 1.00 . A A . 15 LYS HE3 1 1
17 13927 1 1 15 LYS HG2 H 3.274 5.774 -0.691 1.00 . A A . 15 LYS HG2 1 1
17 13928 1 1 15 LYS HG3 H 3.561 4.993 -2.247 1.00 . A A . 15 LYS HG3 1 1
17 13929 1 1 15 LYS HZ1 H 7.226 7.234 -3.713 1.00 . A A . 15 LYS HZ1 1 1
17 13930 1 1 15 LYS HZ2 H 5.811 8.160 -3.660 1.00 . A A . 15 LYS HZ2 1 1
17 13931 1 1 15 LYS HZ3 H 5.983 6.945 -4.823 1.00 . A A . 15 LYS HZ3 1 1
17 13932 1 1 15 LYS N N 0.950 4.525 -1.379 1.00 . A A . 15 LYS N 1 1
17 13933 1 1 15 LYS NZ N 6.194 7.210 -3.840 1.00 . A A . 15 LYS NZ 1 1
17 13934 1 1 15 LYS O O -0.328 6.847 -3.496 1.00 . A A . 15 LYS O 1 1
17 13935 1 1 16 TYR C C -3.488 7.487 -2.046 1.00 . A A . 16 TYR C 1 1
17 13936 1 1 16 TYR CA C -2.849 6.196 -2.548 1.00 . A A . 16 TYR CA 1 1
17 13937 1 1 16 TYR CB C -3.810 5.024 -2.341 1.00 . A A . 16 TYR CB 1 1
17 13938 1 1 16 TYR CD1 C -3.769 4.338 0.089 1.00 . A A . 16 TYR CD1 1 1
17 13939 1 1 16 TYR CD2 C -5.649 5.573 -0.700 1.00 . A A . 16 TYR CD2 1 1
17 13940 1 1 16 TYR CE1 C -4.323 4.293 1.353 1.00 . A A . 16 TYR CE1 1 1
17 13941 1 1 16 TYR CE2 C -6.210 5.534 0.561 1.00 . A A . 16 TYR CE2 1 1
17 13942 1 1 16 TYR CG C -4.421 4.978 -0.959 1.00 . A A . 16 TYR CG 1 1
17 13943 1 1 16 TYR CZ C -5.543 4.893 1.585 1.00 . A A . 16 TYR CZ 1 1
17 13944 1 1 16 TYR H H -1.597 5.500 -0.990 1.00 . A A . 16 TYR H 1 1
17 13945 1 1 16 TYR HA H -2.641 6.297 -3.603 1.00 . A A . 16 TYR HA 1 1
17 13946 1 1 16 TYR HB2 H -4.615 5.098 -3.056 1.00 . A A . 16 TYR HB2 1 1
17 13947 1 1 16 TYR HB3 H -3.277 4.098 -2.500 1.00 . A A . 16 TYR HB3 1 1
17 13948 1 1 16 TYR HD1 H -2.813 3.870 -0.096 1.00 . A A . 16 TYR HD1 1 1
17 13949 1 1 16 TYR HD2 H -6.169 6.075 -1.505 1.00 . A A . 16 TYR HD2 1 1
17 13950 1 1 16 TYR HE1 H -3.802 3.791 2.155 1.00 . A A . 16 TYR HE1 1 1
17 13951 1 1 16 TYR HE2 H -7.166 6.003 0.742 1.00 . A A . 16 TYR HE2 1 1
17 13952 1 1 16 TYR HH H -6.640 5.631 2.980 1.00 . A A . 16 TYR HH 1 1
17 13953 1 1 16 TYR N N -1.586 5.941 -1.866 1.00 . A A . 16 TYR N 1 1
17 13954 1 1 16 TYR O O -2.955 8.155 -1.160 1.00 . A A . 16 TYR O 1 1
17 13955 1 1 16 TYR OH O -6.100 4.851 2.843 1.00 . A A . 16 TYR OH 1 1
17 13956 1 1 17 LYS C C -6.763 8.710 -1.755 1.00 . A A . 17 LYS C 1 1
17 13957 1 1 17 LYS CA C -5.352 9.042 -2.230 1.00 . A A . 17 LYS CA 1 1
17 13958 1 1 17 LYS CB C -5.415 10.020 -3.405 1.00 . A A . 17 LYS CB 1 1
17 13959 1 1 17 LYS CD C -5.719 10.342 -5.878 1.00 . A A . 17 LYS CD 1 1
17 13960 1 1 17 LYS CE C -4.353 10.242 -6.541 1.00 . A A . 17 LYS CE 1 1
17 13961 1 1 17 LYS CG C -5.844 9.376 -4.712 1.00 . A A . 17 LYS CG 1 1
17 13962 1 1 17 LYS H H -5.012 7.259 -3.320 1.00 . A A . 17 LYS H 1 1
17 13963 1 1 17 LYS HA H -4.811 9.501 -1.418 1.00 . A A . 17 LYS HA 1 1
17 13964 1 1 17 LYS HB2 H -6.119 10.805 -3.167 1.00 . A A . 17 LYS HB2 1 1
17 13965 1 1 17 LYS HB3 H -4.438 10.458 -3.547 1.00 . A A . 17 LYS HB3 1 1
17 13966 1 1 17 LYS HD2 H -6.479 10.112 -6.609 1.00 . A A . 17 LYS HD2 1 1
17 13967 1 1 17 LYS HD3 H -5.859 11.351 -5.515 1.00 . A A . 17 LYS HD3 1 1
17 13968 1 1 17 LYS HE2 H -3.645 10.815 -5.964 1.00 . A A . 17 LYS HE2 1 1
17 13969 1 1 17 LYS HE3 H -4.051 9.206 -6.557 1.00 . A A . 17 LYS HE3 1 1
17 13970 1 1 17 LYS HG2 H -5.217 8.517 -4.902 1.00 . A A . 17 LYS HG2 1 1
17 13971 1 1 17 LYS HG3 H -6.873 9.060 -4.627 1.00 . A A . 17 LYS HG3 1 1
17 13972 1 1 17 LYS HZ1 H -5.037 11.561 -8.010 1.00 . A A . 17 LYS HZ1 1 1
17 13973 1 1 17 LYS HZ2 H -4.677 10.013 -8.592 1.00 . A A . 17 LYS HZ2 1 1
17 13974 1 1 17 LYS HZ3 H -3.426 11.087 -8.212 1.00 . A A . 17 LYS HZ3 1 1
17 13975 1 1 17 LYS N N -4.636 7.832 -2.618 1.00 . A A . 17 LYS N 1 1
17 13976 1 1 17 LYS NZ N -4.375 10.762 -7.936 1.00 . A A . 17 LYS NZ 1 1
17 13977 1 1 17 LYS O O -7.440 7.862 -2.335 1.00 . A A . 17 LYS O 1 1
17 13978 1 1 18 ASN C C -9.299 10.475 -0.030 1.00 . A A . 18 ASN C 1 1
17 13979 1 1 18 ASN CA C -8.531 9.161 -0.145 1.00 . A A . 18 ASN CA 1 1
17 13980 1 1 18 ASN CB C -8.431 8.494 1.228 1.00 . A A . 18 ASN CB 1 1
17 13981 1 1 18 ASN CG C -8.382 9.504 2.360 1.00 . A A . 18 ASN CG 1 1
17 13982 1 1 18 ASN H H -6.614 10.049 -0.278 1.00 . A A . 18 ASN H 1 1
17 13983 1 1 18 ASN HA H -9.063 8.505 -0.817 1.00 . A A . 18 ASN HA 1 1
17 13984 1 1 18 ASN HB2 H -9.292 7.859 1.376 1.00 . A A . 18 ASN HB2 1 1
17 13985 1 1 18 ASN HB3 H -7.535 7.894 1.266 1.00 . A A . 18 ASN HB3 1 1
17 13986 1 1 18 ASN HD21 H -6.739 10.321 1.592 1.00 . A A . 18 ASN HD21 1 1
17 13987 1 1 18 ASN HD22 H -7.325 11.040 3.050 1.00 . A A . 18 ASN HD22 1 1
17 13988 1 1 18 ASN N N -7.200 9.385 -0.698 1.00 . A A . 18 ASN N 1 1
17 13989 1 1 18 ASN ND2 N -7.382 10.376 2.331 1.00 . A A . 18 ASN ND2 1 1
17 13990 1 1 18 ASN O O -8.728 11.556 -0.179 1.00 . A A . 18 ASN O 1 1
17 13991 1 1 18 ASN OD1 O -9.235 9.498 3.248 1.00 . A A . 18 ASN OD1 1 1
17 13992 1 1 19 ASP C C -11.682 12.211 -0.981 1.00 . A A . 19 ASP C 1 1
17 13993 1 1 19 ASP CA C -11.444 11.553 0.374 1.00 . A A . 19 ASP CA 1 1
17 13994 1 1 19 ASP CB C -10.807 12.555 1.337 1.00 . A A . 19 ASP CB 1 1
17 13995 1 1 19 ASP CG C -11.823 13.509 1.934 1.00 . A A . 19 ASP CG 1 1
17 13996 1 1 19 ASP H H -10.995 9.484 0.345 1.00 . A A . 19 ASP H 1 1
17 13997 1 1 19 ASP HA H -12.394 11.233 0.777 1.00 . A A . 19 ASP HA 1 1
17 13998 1 1 19 ASP HB2 H -10.330 12.017 2.143 1.00 . A A . 19 ASP HB2 1 1
17 13999 1 1 19 ASP HB3 H -10.065 13.133 0.807 1.00 . A A . 19 ASP HB3 1 1
17 14000 1 1 19 ASP N N -10.597 10.373 0.237 1.00 . A A . 19 ASP N 1 1
17 14001 1 1 19 ASP O O -12.792 12.178 -1.512 1.00 . A A . 19 ASP O 1 1
17 14002 1 1 19 ASP OD1 O -12.415 14.300 1.171 1.00 . A A . 19 ASP OD1 1 1
17 14003 1 1 19 ASP OD2 O -12.025 13.465 3.166 1.00 . A A . 19 ASP OD2 1 1
17 14004 1 1 20 ALA C C -9.378 14.046 -3.251 1.00 . A A . 20 ALA C 1 1
17 14005 1 1 20 ALA CA C -10.727 13.475 -2.828 1.00 . A A . 20 ALA CA 1 1
17 14006 1 1 20 ALA CB C -11.776 14.575 -2.780 1.00 . A A . 20 ALA CB 1 1
17 14007 1 1 20 ALA H H -9.774 12.802 -1.063 1.00 . A A . 20 ALA H 1 1
17 14008 1 1 20 ALA HA H -11.042 12.743 -3.559 1.00 . A A . 20 ALA HA 1 1
17 14009 1 1 20 ALA HB1 H -11.609 15.193 -1.910 1.00 . A A . 20 ALA HB1 1 1
17 14010 1 1 20 ALA HB2 H -11.704 15.180 -3.671 1.00 . A A . 20 ALA HB2 1 1
17 14011 1 1 20 ALA HB3 H -12.759 14.133 -2.724 1.00 . A A . 20 ALA HB3 1 1
17 14012 1 1 20 ALA N N -10.633 12.810 -1.535 1.00 . A A . 20 ALA N 1 1
17 14013 1 1 20 ALA O O -9.253 15.242 -3.513 1.00 . A A . 20 ALA O 1 1
17 14014 1 1 21 GLY C C -6.170 13.965 -2.516 1.00 . A A . 21 GLY C 1 1
17 14015 1 1 21 GLY CA C -7.041 13.620 -3.708 1.00 . A A . 21 GLY CA 1 1
17 14016 1 1 21 GLY H H -8.527 12.241 -3.097 1.00 . A A . 21 GLY H 1 1
17 14017 1 1 21 GLY HA2 H -6.567 12.833 -4.273 1.00 . A A . 21 GLY HA2 1 1
17 14018 1 1 21 GLY HA3 H -7.134 14.495 -4.336 1.00 . A A . 21 GLY HA3 1 1
17 14019 1 1 21 GLY N N -8.368 13.182 -3.317 1.00 . A A . 21 GLY N 1 1
17 14020 1 1 21 GLY O O -5.181 14.686 -2.649 1.00 . A A . 21 GLY O 1 1
17 14021 1 1 22 LYS C C -4.548 12.815 -0.054 1.00 . A A . 22 LYS C 1 1
17 14022 1 1 22 LYS CA C -5.783 13.706 -0.128 1.00 . A A . 22 LYS CA 1 1
17 14023 1 1 22 LYS CB C -6.667 13.475 1.101 1.00 . A A . 22 LYS CB 1 1
17 14024 1 1 22 LYS CD C -5.429 14.425 3.069 1.00 . A A . 22 LYS CD 1 1
17 14025 1 1 22 LYS CE C -5.841 14.665 4.514 1.00 . A A . 22 LYS CE 1 1
17 14026 1 1 22 LYS CG C -6.601 14.601 2.118 1.00 . A A . 22 LYS CG 1 1
17 14027 1 1 22 LYS H H -7.337 12.883 -1.307 1.00 . A A . 22 LYS H 1 1
17 14028 1 1 22 LYS HA H -5.467 14.739 -0.143 1.00 . A A . 22 LYS HA 1 1
17 14029 1 1 22 LYS HB2 H -7.691 13.369 0.777 1.00 . A A . 22 LYS HB2 1 1
17 14030 1 1 22 LYS HB3 H -6.355 12.561 1.586 1.00 . A A . 22 LYS HB3 1 1
17 14031 1 1 22 LYS HD2 H -5.049 13.418 2.978 1.00 . A A . 22 LYS HD2 1 1
17 14032 1 1 22 LYS HD3 H -4.653 15.129 2.804 1.00 . A A . 22 LYS HD3 1 1
17 14033 1 1 22 LYS HE2 H -6.820 15.119 4.524 1.00 . A A . 22 LYS HE2 1 1
17 14034 1 1 22 LYS HE3 H -5.880 13.715 5.026 1.00 . A A . 22 LYS HE3 1 1
17 14035 1 1 22 LYS HG2 H -6.489 15.540 1.596 1.00 . A A . 22 LYS HG2 1 1
17 14036 1 1 22 LYS HG3 H -7.518 14.611 2.691 1.00 . A A . 22 LYS HG3 1 1
17 14037 1 1 22 LYS HZ1 H -4.685 16.400 4.643 1.00 . A A . 22 LYS HZ1 1 1
17 14038 1 1 22 LYS HZ2 H -3.993 15.056 5.403 1.00 . A A . 22 LYS HZ2 1 1
17 14039 1 1 22 LYS HZ3 H -5.287 15.864 6.131 1.00 . A A . 22 LYS HZ3 1 1
17 14040 1 1 22 LYS N N -6.537 13.450 -1.349 1.00 . A A . 22 LYS N 1 1
17 14041 1 1 22 LYS NZ N -4.884 15.559 5.222 1.00 . A A . 22 LYS NZ 1 1
17 14042 1 1 22 LYS O O -4.498 11.754 -0.676 1.00 . A A . 22 LYS O 1 1
17 14043 1 1 23 ASP C C -2.423 11.522 2.041 1.00 . A A . 23 ASP C 1 1
17 14044 1 1 23 ASP CA C -2.319 12.492 0.868 1.00 . A A . 23 ASP CA 1 1
17 14045 1 1 23 ASP CB C -1.135 13.438 1.077 1.00 . A A . 23 ASP CB 1 1
17 14046 1 1 23 ASP CG C -1.177 14.632 0.144 1.00 . A A . 23 ASP CG 1 1
17 14047 1 1 23 ASP H H -3.652 14.106 1.183 1.00 . A A . 23 ASP H 1 1
17 14048 1 1 23 ASP HA H -2.160 11.926 -0.037 1.00 . A A . 23 ASP HA 1 1
17 14049 1 1 23 ASP HB2 H -1.147 13.799 2.095 1.00 . A A . 23 ASP HB2 1 1
17 14050 1 1 23 ASP HB3 H -0.216 12.898 0.902 1.00 . A A . 23 ASP HB3 1 1
17 14051 1 1 23 ASP N N -3.553 13.252 0.712 1.00 . A A . 23 ASP N 1 1
17 14052 1 1 23 ASP O O -2.494 11.935 3.199 1.00 . A A . 23 ASP O 1 1
17 14053 1 1 23 ASP OD1 O -0.874 14.458 -1.056 1.00 . A A . 23 ASP OD1 1 1
17 14054 1 1 23 ASP OD2 O -1.511 15.740 0.613 1.00 . A A . 23 ASP OD2 1 1
17 14055 1 1 24 THR C C -1.572 8.047 2.478 1.00 . A A . 24 THR C 1 1
17 14056 1 1 24 THR CA C -2.531 9.198 2.761 1.00 . A A . 24 THR CA 1 1
17 14057 1 1 24 THR CB C -3.964 8.645 2.865 1.00 . A A . 24 THR CB 1 1
17 14058 1 1 24 THR CG2 C -4.043 7.541 3.909 1.00 . A A . 24 THR CG2 1 1
17 14059 1 1 24 THR H H -2.373 9.961 0.792 1.00 . A A . 24 THR H 1 1
17 14060 1 1 24 THR HA H -2.270 9.647 3.709 1.00 . A A . 24 THR HA 1 1
17 14061 1 1 24 THR HB H -4.246 8.235 1.906 1.00 . A A . 24 THR HB 1 1
17 14062 1 1 24 THR HG1 H -4.608 10.089 4.045 1.00 . A A . 24 THR HG1 1 1
17 14063 1 1 24 THR HG21 H -5.077 7.352 4.155 1.00 . A A . 24 THR HG21 1 1
17 14064 1 1 24 THR HG22 H -3.511 7.847 4.798 1.00 . A A . 24 THR HG22 1 1
17 14065 1 1 24 THR HG23 H -3.596 6.641 3.514 1.00 . A A . 24 THR HG23 1 1
17 14066 1 1 24 THR N N -2.432 10.228 1.733 1.00 . A A . 24 THR N 1 1
17 14067 1 1 24 THR O O -1.604 7.449 1.402 1.00 . A A . 24 THR O 1 1
17 14068 1 1 24 THR OG1 O -4.872 9.698 3.208 1.00 . A A . 24 THR OG1 1 1
17 14069 1 1 25 PHE C C 0.118 5.657 4.452 1.00 . A A . 25 PHE C 1 1
17 14070 1 1 25 PHE CA C 0.246 6.659 3.307 1.00 . A A . 25 PHE CA 1 1
17 14071 1 1 25 PHE CB C 1.669 7.221 3.264 1.00 . A A . 25 PHE CB 1 1
17 14072 1 1 25 PHE CD1 C 1.437 9.586 2.459 1.00 . A A . 25 PHE CD1 1 1
17 14073 1 1 25 PHE CD2 C 2.461 7.992 1.011 1.00 . A A . 25 PHE CD2 1 1
17 14074 1 1 25 PHE CE1 C 1.611 10.569 1.504 1.00 . A A . 25 PHE CE1 1 1
17 14075 1 1 25 PHE CE2 C 2.637 8.971 0.052 1.00 . A A . 25 PHE CE2 1 1
17 14076 1 1 25 PHE CG C 1.859 8.287 2.224 1.00 . A A . 25 PHE CG 1 1
17 14077 1 1 25 PHE CZ C 2.213 10.262 0.300 1.00 . A A . 25 PHE CZ 1 1
17 14078 1 1 25 PHE H H -0.746 8.252 4.287 1.00 . A A . 25 PHE H 1 1
17 14079 1 1 25 PHE HA H 0.039 6.152 2.377 1.00 . A A . 25 PHE HA 1 1
17 14080 1 1 25 PHE HB2 H 1.908 7.649 4.226 1.00 . A A . 25 PHE HB2 1 1
17 14081 1 1 25 PHE HB3 H 2.358 6.419 3.049 1.00 . A A . 25 PHE HB3 1 1
17 14082 1 1 25 PHE HD1 H 0.967 9.829 3.401 1.00 . A A . 25 PHE HD1 1 1
17 14083 1 1 25 PHE HD2 H 2.794 6.982 0.817 1.00 . A A . 25 PHE HD2 1 1
17 14084 1 1 25 PHE HE1 H 1.277 11.578 1.700 1.00 . A A . 25 PHE HE1 1 1
17 14085 1 1 25 PHE HE2 H 3.109 8.728 -0.889 1.00 . A A . 25 PHE HE2 1 1
17 14086 1 1 25 PHE HZ H 2.349 11.029 -0.449 1.00 . A A . 25 PHE HZ 1 1
17 14087 1 1 25 PHE N N -0.722 7.740 3.452 1.00 . A A . 25 PHE N 1 1
17 14088 1 1 25 PHE O O -0.221 6.025 5.577 1.00 . A A . 25 PHE O 1 1
17 14089 1 1 26 ILE C C 1.142 2.126 4.756 1.00 . A A . 26 ILE C 1 1
17 14090 1 1 26 ILE CA C 0.307 3.337 5.160 1.00 . A A . 26 ILE CA 1 1
17 14091 1 1 26 ILE CB C -1.149 2.891 5.386 1.00 . A A . 26 ILE CB 1 1
17 14092 1 1 26 ILE CD1 C -0.561 1.995 7.695 1.00 . A A . 26 ILE CD1 1 1
17 14093 1 1 26 ILE CG1 C -1.197 1.706 6.353 1.00 . A A . 26 ILE CG1 1 1
17 14094 1 1 26 ILE CG2 C -1.803 2.525 4.061 1.00 . A A . 26 ILE CG2 1 1
17 14095 1 1 26 ILE H H 0.656 4.160 3.241 1.00 . A A . 26 ILE H 1 1
17 14096 1 1 26 ILE HA H 0.690 3.731 6.089 1.00 . A A . 26 ILE HA 1 1
17 14097 1 1 26 ILE HB H -1.694 3.718 5.813 1.00 . A A . 26 ILE HB 1 1
17 14098 1 1 26 ILE HD11 H -1.077 2.818 8.169 1.00 . A A . 26 ILE HD11 1 1
17 14099 1 1 26 ILE HD12 H -0.628 1.119 8.323 1.00 . A A . 26 ILE HD12 1 1
17 14100 1 1 26 ILE HD13 H 0.477 2.258 7.552 1.00 . A A . 26 ILE HD13 1 1
17 14101 1 1 26 ILE HG12 H -2.226 1.433 6.528 1.00 . A A . 26 ILE HG12 1 1
17 14102 1 1 26 ILE HG13 H -0.677 0.868 5.912 1.00 . A A . 26 ILE HG13 1 1
17 14103 1 1 26 ILE HG21 H -1.080 2.618 3.265 1.00 . A A . 26 ILE HG21 1 1
17 14104 1 1 26 ILE HG22 H -2.161 1.508 4.105 1.00 . A A . 26 ILE HG22 1 1
17 14105 1 1 26 ILE HG23 H -2.632 3.191 3.873 1.00 . A A . 26 ILE HG23 1 1
17 14106 1 1 26 ILE N N 0.391 4.392 4.156 1.00 . A A . 26 ILE N 1 1
17 14107 1 1 26 ILE O O 0.853 1.463 3.760 1.00 . A A . 26 ILE O 1 1
17 14108 1 1 27 LYS C C 2.296 -0.607 5.389 1.00 . A A . 27 LYS C 1 1
17 14109 1 1 27 LYS CA C 3.056 0.709 5.265 1.00 . A A . 27 LYS CA 1 1
17 14110 1 1 27 LYS CB C 4.246 0.717 6.226 1.00 . A A . 27 LYS CB 1 1
17 14111 1 1 27 LYS CD C 6.059 -0.779 7.113 1.00 . A A . 27 LYS CD 1 1
17 14112 1 1 27 LYS CE C 7.062 0.257 7.597 1.00 . A A . 27 LYS CE 1 1
17 14113 1 1 27 LYS CG C 5.317 -0.301 5.876 1.00 . A A . 27 LYS CG 1 1
17 14114 1 1 27 LYS H H 2.358 2.410 6.318 1.00 . A A . 27 LYS H 1 1
17 14115 1 1 27 LYS HA H 3.419 0.807 4.254 1.00 . A A . 27 LYS HA 1 1
17 14116 1 1 27 LYS HB2 H 4.695 1.699 6.216 1.00 . A A . 27 LYS HB2 1 1
17 14117 1 1 27 LYS HB3 H 3.889 0.504 7.224 1.00 . A A . 27 LYS HB3 1 1
17 14118 1 1 27 LYS HD2 H 5.344 -0.966 7.900 1.00 . A A . 27 LYS HD2 1 1
17 14119 1 1 27 LYS HD3 H 6.584 -1.693 6.877 1.00 . A A . 27 LYS HD3 1 1
17 14120 1 1 27 LYS HE2 H 6.781 1.222 7.204 1.00 . A A . 27 LYS HE2 1 1
17 14121 1 1 27 LYS HE3 H 7.036 0.287 8.676 1.00 . A A . 27 LYS HE3 1 1
17 14122 1 1 27 LYS HG2 H 4.852 -1.150 5.398 1.00 . A A . 27 LYS HG2 1 1
17 14123 1 1 27 LYS HG3 H 6.025 0.154 5.196 1.00 . A A . 27 LYS HG3 1 1
17 14124 1 1 27 LYS HZ1 H 8.438 -0.886 6.519 1.00 . A A . 27 LYS HZ1 1 1
17 14125 1 1 27 LYS HZ2 H 9.045 -0.278 7.977 1.00 . A A . 27 LYS HZ2 1 1
17 14126 1 1 27 LYS HZ3 H 8.855 0.748 6.645 1.00 . A A . 27 LYS HZ3 1 1
17 14127 1 1 27 LYS N N 2.179 1.843 5.537 1.00 . A A . 27 LYS N 1 1
17 14128 1 1 27 LYS NZ N 8.447 -0.063 7.153 1.00 . A A . 27 LYS NZ 1 1
17 14129 1 1 27 LYS O O 1.884 -0.996 6.483 1.00 . A A . 27 LYS O 1 1
17 14130 1 1 28 CYS C C 1.985 -3.521 5.285 1.00 . A A . 28 CYS C 1 1
17 14131 1 1 28 CYS CA C 1.408 -2.564 4.248 1.00 . A A . 28 CYS CA 1 1
17 14132 1 1 28 CYS CB C 1.482 -3.196 2.857 1.00 . A A . 28 CYS CB 1 1
17 14133 1 1 28 CYS H H 2.468 -0.928 3.423 1.00 . A A . 28 CYS H 1 1
17 14134 1 1 28 CYS HA H 0.374 -2.371 4.491 1.00 . A A . 28 CYS HA 1 1
17 14135 1 1 28 CYS HB2 H 2.506 -3.464 2.646 1.00 . A A . 28 CYS HB2 1 1
17 14136 1 1 28 CYS HB3 H 0.873 -4.087 2.841 1.00 . A A . 28 CYS HB3 1 1
17 14137 1 1 28 CYS HG H 1.598 -0.982 1.597 1.00 . A A . 28 CYS HG 1 1
17 14138 1 1 28 CYS N N 2.117 -1.289 4.264 1.00 . A A . 28 CYS N 1 1
17 14139 1 1 28 CYS O O 3.158 -3.444 5.652 1.00 . A A . 28 CYS O 1 1
17 14140 1 1 28 CYS SG S 0.914 -2.114 1.524 1.00 . A A . 28 CYS SG 1 1
17 14141 1 1 29 PRO C C 2.514 -6.470 6.211 1.00 . A A . 29 PRO C 1 1
17 14142 1 1 29 PRO CA C 1.548 -5.434 6.775 1.00 . A A . 29 PRO CA 1 1
17 14143 1 1 29 PRO CB C 0.226 -6.096 7.174 1.00 . A A . 29 PRO CB 1 1
17 14144 1 1 29 PRO CD C -0.268 -4.595 5.380 1.00 . A A . 29 PRO CD 1 1
17 14145 1 1 29 PRO CG C -0.661 -5.912 5.992 1.00 . A A . 29 PRO CG 1 1
17 14146 1 1 29 PRO HA H 1.992 -4.963 7.641 1.00 . A A . 29 PRO HA 1 1
17 14147 1 1 29 PRO HB2 H 0.395 -7.143 7.384 1.00 . A A . 29 PRO HB2 1 1
17 14148 1 1 29 PRO HB3 H -0.175 -5.608 8.049 1.00 . A A . 29 PRO HB3 1 1
17 14149 1 1 29 PRO HD2 H -0.368 -4.634 4.306 1.00 . A A . 29 PRO HD2 1 1
17 14150 1 1 29 PRO HD3 H -0.867 -3.795 5.789 1.00 . A A . 29 PRO HD3 1 1
17 14151 1 1 29 PRO HG2 H -0.506 -6.714 5.287 1.00 . A A . 29 PRO HG2 1 1
17 14152 1 1 29 PRO HG3 H -1.693 -5.884 6.309 1.00 . A A . 29 PRO HG3 1 1
17 14153 1 1 29 PRO N N 1.143 -4.445 5.772 1.00 . A A . 29 PRO N 1 1
17 14154 1 1 29 PRO O O 2.134 -7.612 5.952 1.00 . A A . 29 PRO O 1 1
17 14155 1 1 30 LYS C C 6.141 -6.684 6.139 1.00 . A A . 30 LYS C 1 1
17 14156 1 1 30 LYS CA C 4.788 -6.959 5.491 1.00 . A A . 30 LYS CA 1 1
17 14157 1 1 30 LYS CB C 4.895 -6.798 3.973 1.00 . A A . 30 LYS CB 1 1
17 14158 1 1 30 LYS CD C 2.997 -8.285 3.268 1.00 . A A . 30 LYS CD 1 1
17 14159 1 1 30 LYS CE C 1.479 -8.283 3.178 1.00 . A A . 30 LYS CE 1 1
17 14160 1 1 30 LYS CG C 3.557 -6.872 3.257 1.00 . A A . 30 LYS CG 1 1
17 14161 1 1 30 LYS H H 4.008 -5.142 6.249 1.00 . A A . 30 LYS H 1 1
17 14162 1 1 30 LYS HA H 4.493 -7.972 5.717 1.00 . A A . 30 LYS HA 1 1
17 14163 1 1 30 LYS HB2 H 5.343 -5.840 3.755 1.00 . A A . 30 LYS HB2 1 1
17 14164 1 1 30 LYS HB3 H 5.531 -7.580 3.584 1.00 . A A . 30 LYS HB3 1 1
17 14165 1 1 30 LYS HD2 H 3.396 -8.828 2.423 1.00 . A A . 30 LYS HD2 1 1
17 14166 1 1 30 LYS HD3 H 3.295 -8.774 4.184 1.00 . A A . 30 LYS HD3 1 1
17 14167 1 1 30 LYS HE2 H 1.078 -8.760 4.060 1.00 . A A . 30 LYS HE2 1 1
17 14168 1 1 30 LYS HE3 H 1.135 -7.261 3.136 1.00 . A A . 30 LYS HE3 1 1
17 14169 1 1 30 LYS HG2 H 2.857 -6.216 3.753 1.00 . A A . 30 LYS HG2 1 1
17 14170 1 1 30 LYS HG3 H 3.689 -6.555 2.233 1.00 . A A . 30 LYS HG3 1 1
17 14171 1 1 30 LYS HZ1 H 0.604 -8.335 1.282 1.00 . A A . 30 LYS HZ1 1 1
17 14172 1 1 30 LYS HZ2 H 0.250 -9.686 2.237 1.00 . A A . 30 LYS HZ2 1 1
17 14173 1 1 30 LYS HZ3 H 1.778 -9.529 1.528 1.00 . A A . 30 LYS HZ3 1 1
17 14174 1 1 30 LYS N N 3.766 -6.065 6.023 1.00 . A A . 30 LYS N 1 1
17 14175 1 1 30 LYS NZ N 0.994 -9.009 1.971 1.00 . A A . 30 LYS NZ 1 1
17 14176 1 1 30 LYS O O 7.066 -6.201 5.485 1.00 . A A . 30 LYS O 1 1
17 14177 1 1 31 PHE C C 8.318 -8.065 8.217 1.00 . A A . 31 PHE C 1 1
17 14178 1 1 31 PHE CA C 7.491 -6.783 8.162 1.00 . A A . 31 PHE CA 1 1
17 14179 1 1 31 PHE CB C 7.190 -6.295 9.580 1.00 . A A . 31 PHE CB 1 1
17 14180 1 1 31 PHE CD1 C 6.034 -8.088 10.900 1.00 . A A . 31 PHE CD1 1 1
17 14181 1 1 31 PHE CD2 C 4.720 -6.307 10.013 1.00 . A A . 31 PHE CD2 1 1
17 14182 1 1 31 PHE CE1 C 4.899 -8.656 11.449 1.00 . A A . 31 PHE CE1 1 1
17 14183 1 1 31 PHE CE2 C 3.582 -6.870 10.561 1.00 . A A . 31 PHE CE2 1 1
17 14184 1 1 31 PHE CG C 5.956 -6.909 10.177 1.00 . A A . 31 PHE CG 1 1
17 14185 1 1 31 PHE CZ C 3.672 -8.046 11.280 1.00 . A A . 31 PHE CZ 1 1
17 14186 1 1 31 PHE H H 5.477 -7.378 7.892 1.00 . A A . 31 PHE H 1 1
17 14187 1 1 31 PHE HA H 8.058 -6.027 7.642 1.00 . A A . 31 PHE HA 1 1
17 14188 1 1 31 PHE HB2 H 8.024 -6.538 10.222 1.00 . A A . 31 PHE HB2 1 1
17 14189 1 1 31 PHE HB3 H 7.055 -5.225 9.563 1.00 . A A . 31 PHE HB3 1 1
17 14190 1 1 31 PHE HD1 H 6.993 -8.567 11.033 1.00 . A A . 31 PHE HD1 1 1
17 14191 1 1 31 PHE HD2 H 4.648 -5.387 9.451 1.00 . A A . 31 PHE HD2 1 1
17 14192 1 1 31 PHE HE1 H 4.973 -9.575 12.011 1.00 . A A . 31 PHE HE1 1 1
17 14193 1 1 31 PHE HE2 H 2.624 -6.390 10.427 1.00 . A A . 31 PHE HE2 1 1
17 14194 1 1 31 PHE HZ H 2.785 -8.488 11.708 1.00 . A A . 31 PHE HZ 1 1
17 14195 1 1 31 PHE N N 6.250 -6.997 7.426 1.00 . A A . 31 PHE N 1 1
17 14196 1 1 31 PHE O O 8.195 -8.856 9.152 1.00 . A A . 31 PHE O 1 1
17 14197 1 1 32 ASP C C 9.162 -10.714 7.013 1.00 . A A . 32 ASP C 1 1
17 14198 1 1 32 ASP CA C 10.006 -9.449 7.141 1.00 . A A . 32 ASP CA 1 1
17 14199 1 1 32 ASP CB C 10.896 -9.537 8.381 1.00 . A A . 32 ASP CB 1 1
17 14200 1 1 32 ASP CG C 12.155 -10.343 8.133 1.00 . A A . 32 ASP CG 1 1
17 14201 1 1 32 ASP H H 9.210 -7.597 6.491 1.00 . A A . 32 ASP H 1 1
17 14202 1 1 32 ASP HA H 10.632 -9.360 6.265 1.00 . A A . 32 ASP HA 1 1
17 14203 1 1 32 ASP HB2 H 11.183 -8.539 8.682 1.00 . A A . 32 ASP HB2 1 1
17 14204 1 1 32 ASP HB3 H 10.341 -10.003 9.181 1.00 . A A . 32 ASP HB3 1 1
17 14205 1 1 32 ASP N N 9.158 -8.264 7.207 1.00 . A A . 32 ASP N 1 1
17 14206 1 1 32 ASP O O 9.107 -11.529 7.933 1.00 . A A . 32 ASP O 1 1
17 14207 1 1 32 ASP OD1 O 12.940 -9.960 7.241 1.00 . A A . 32 ASP OD1 1 1
17 14208 1 1 32 ASP OD2 O 12.357 -11.357 8.834 1.00 . A A . 32 ASP OD2 1 1
17 14209 1 1 33 ASN C C 7.382 -12.197 4.131 1.00 . A A . 33 ASN C 1 1
17 14210 1 1 33 ASN CA C 7.663 -12.034 5.622 1.00 . A A . 33 ASN CA 1 1
17 14211 1 1 33 ASN CB C 6.346 -11.907 6.389 1.00 . A A . 33 ASN CB 1 1
17 14212 1 1 33 ASN CG C 5.856 -13.240 6.921 1.00 . A A . 33 ASN CG 1 1
17 14213 1 1 33 ASN H H 8.589 -10.184 5.172 1.00 . A A . 33 ASN H 1 1
17 14214 1 1 33 ASN HA H 8.193 -12.906 5.975 1.00 . A A . 33 ASN HA 1 1
17 14215 1 1 33 ASN HB2 H 6.486 -11.238 7.225 1.00 . A A . 33 ASN HB2 1 1
17 14216 1 1 33 ASN HB3 H 5.590 -11.503 5.732 1.00 . A A . 33 ASN HB3 1 1
17 14217 1 1 33 ASN HD21 H 4.001 -12.818 6.342 1.00 . A A . 33 ASN HD21 1 1
17 14218 1 1 33 ASN HD22 H 4.217 -14.349 7.112 1.00 . A A . 33 ASN HD22 1 1
17 14219 1 1 33 ASN N N 8.505 -10.869 5.869 1.00 . A A . 33 ASN N 1 1
17 14220 1 1 33 ASN ND2 N 4.560 -13.495 6.777 1.00 . A A . 33 ASN ND2 1 1
17 14221 1 1 33 ASN O O 7.552 -13.280 3.571 1.00 . A A . 33 ASN O 1 1
17 14222 1 1 33 ASN OD1 O 6.634 -14.032 7.455 1.00 . A A . 33 ASN OD1 1 1
17 14223 1 1 34 LYS C C 6.255 -9.746 1.575 1.00 . A A . 34 LYS C 1 1
17 14224 1 1 34 LYS CA C 6.651 -11.134 2.067 1.00 . A A . 34 LYS CA 1 1
17 14225 1 1 34 LYS CB C 5.526 -12.130 1.778 1.00 . A A . 34 LYS CB 1 1
17 14226 1 1 34 LYS CD C 4.353 -12.643 -0.384 1.00 . A A . 34 LYS CD 1 1
17 14227 1 1 34 LYS CE C 3.358 -13.744 -0.054 1.00 . A A . 34 LYS CE 1 1
17 14228 1 1 34 LYS CG C 5.637 -12.794 0.417 1.00 . A A . 34 LYS CG 1 1
17 14229 1 1 34 LYS H H 6.838 -10.278 3.995 1.00 . A A . 34 LYS H 1 1
17 14230 1 1 34 LYS HA H 7.542 -11.448 1.543 1.00 . A A . 34 LYS HA 1 1
17 14231 1 1 34 LYS HB2 H 5.542 -12.901 2.534 1.00 . A A . 34 LYS HB2 1 1
17 14232 1 1 34 LYS HB3 H 4.580 -11.610 1.825 1.00 . A A . 34 LYS HB3 1 1
17 14233 1 1 34 LYS HD2 H 3.906 -11.688 -0.153 1.00 . A A . 34 LYS HD2 1 1
17 14234 1 1 34 LYS HD3 H 4.590 -12.686 -1.438 1.00 . A A . 34 LYS HD3 1 1
17 14235 1 1 34 LYS HE2 H 3.457 -14.531 -0.785 1.00 . A A . 34 LYS HE2 1 1
17 14236 1 1 34 LYS HE3 H 3.585 -14.134 0.927 1.00 . A A . 34 LYS HE3 1 1
17 14237 1 1 34 LYS HG2 H 6.446 -12.336 -0.133 1.00 . A A . 34 LYS HG2 1 1
17 14238 1 1 34 LYS HG3 H 5.842 -13.846 0.554 1.00 . A A . 34 LYS HG3 1 1
17 14239 1 1 34 LYS HZ1 H 1.328 -13.930 0.404 1.00 . A A . 34 LYS HZ1 1 1
17 14240 1 1 34 LYS HZ2 H 1.632 -13.108 -1.043 1.00 . A A . 34 LYS HZ2 1 1
17 14241 1 1 34 LYS HZ3 H 1.895 -12.336 0.439 1.00 . A A . 34 LYS HZ3 1 1
17 14242 1 1 34 LYS N N 6.954 -11.113 3.494 1.00 . A A . 34 LYS N 1 1
17 14243 1 1 34 LYS NZ N 1.956 -13.244 -0.064 1.00 . A A . 34 LYS NZ 1 1
17 14244 1 1 34 LYS O O 5.184 -9.563 0.997 1.00 . A A . 34 LYS O 1 1
17 14245 1 1 35 LYS C C 7.168 -7.220 -0.100 1.00 . A A . 35 LYS C 1 1
17 14246 1 1 35 LYS CA C 6.869 -7.397 1.385 1.00 . A A . 35 LYS CA 1 1
17 14247 1 1 35 LYS CB C 7.715 -6.423 2.207 1.00 . A A . 35 LYS CB 1 1
17 14248 1 1 35 LYS CD C 10.079 -5.584 2.066 1.00 . A A . 35 LYS CD 1 1
17 14249 1 1 35 LYS CE C 11.146 -5.491 3.146 1.00 . A A . 35 LYS CE 1 1
17 14250 1 1 35 LYS CG C 9.186 -6.797 2.269 1.00 . A A . 35 LYS CG 1 1
17 14251 1 1 35 LYS H H 7.964 -8.977 2.273 1.00 . A A . 35 LYS H 1 1
17 14252 1 1 35 LYS HA H 5.824 -7.188 1.558 1.00 . A A . 35 LYS HA 1 1
17 14253 1 1 35 LYS HB2 H 7.633 -5.437 1.770 1.00 . A A . 35 LYS HB2 1 1
17 14254 1 1 35 LYS HB3 H 7.330 -6.393 3.216 1.00 . A A . 35 LYS HB3 1 1
17 14255 1 1 35 LYS HD2 H 10.562 -5.661 1.103 1.00 . A A . 35 LYS HD2 1 1
17 14256 1 1 35 LYS HD3 H 9.470 -4.691 2.095 1.00 . A A . 35 LYS HD3 1 1
17 14257 1 1 35 LYS HE2 H 10.694 -5.714 4.101 1.00 . A A . 35 LYS HE2 1 1
17 14258 1 1 35 LYS HE3 H 11.917 -6.217 2.934 1.00 . A A . 35 LYS HE3 1 1
17 14259 1 1 35 LYS HG2 H 9.398 -7.228 3.236 1.00 . A A . 35 LYS HG2 1 1
17 14260 1 1 35 LYS HG3 H 9.396 -7.521 1.495 1.00 . A A . 35 LYS HG3 1 1
17 14261 1 1 35 LYS HZ1 H 12.714 -4.156 2.796 1.00 . A A . 35 LYS HZ1 1 1
17 14262 1 1 35 LYS HZ2 H 11.822 -3.814 4.192 1.00 . A A . 35 LYS HZ2 1 1
17 14263 1 1 35 LYS HZ3 H 11.179 -3.457 2.669 1.00 . A A . 35 LYS HZ3 1 1
17 14264 1 1 35 LYS N N 7.126 -8.770 1.807 1.00 . A A . 35 LYS N 1 1
17 14265 1 1 35 LYS NZ N 11.759 -4.135 3.204 1.00 . A A . 35 LYS NZ 1 1
17 14266 1 1 35 LYS O O 7.660 -8.137 -0.758 1.00 . A A . 35 LYS O 1 1
17 14267 1 1 36 CYS C C 8.542 -6.077 -2.422 1.00 . A A . 36 CYS C 1 1
17 14268 1 1 36 CYS CA C 7.107 -5.737 -2.029 1.00 . A A . 36 CYS CA 1 1
17 14269 1 1 36 CYS CB C 6.823 -4.263 -2.315 1.00 . A A . 36 CYS CB 1 1
17 14270 1 1 36 CYS H H 6.479 -5.344 -0.046 1.00 . A A . 36 CYS H 1 1
17 14271 1 1 36 CYS HA H 6.433 -6.345 -2.614 1.00 . A A . 36 CYS HA 1 1
17 14272 1 1 36 CYS HB2 H 5.841 -4.014 -1.939 1.00 . A A . 36 CYS HB2 1 1
17 14273 1 1 36 CYS HB3 H 7.558 -3.656 -1.808 1.00 . A A . 36 CYS HB3 1 1
17 14274 1 1 36 CYS HG H 7.550 -2.705 -4.197 1.00 . A A . 36 CYS HG 1 1
17 14275 1 1 36 CYS N N 6.870 -6.036 -0.621 1.00 . A A . 36 CYS N 1 1
17 14276 1 1 36 CYS O O 9.457 -5.997 -1.602 1.00 . A A . 36 CYS O 1 1
17 14277 1 1 36 CYS SG S 6.864 -3.829 -4.070 1.00 . A A . 36 CYS SG 1 1
17 14278 1 1 37 THR C C 10.297 -6.209 -5.563 1.00 . A A . 37 THR C 1 1
17 14279 1 1 37 THR CA C 10.052 -6.811 -4.184 1.00 . A A . 37 THR CA 1 1
17 14280 1 1 37 THR CB C 10.232 -8.339 -4.263 1.00 . A A . 37 THR CB 1 1
17 14281 1 1 37 THR CG2 C 10.271 -8.952 -2.872 1.00 . A A . 37 THR CG2 1 1
17 14282 1 1 37 THR H H 7.961 -6.499 -4.287 1.00 . A A . 37 THR H 1 1
17 14283 1 1 37 THR HA H 10.786 -6.418 -3.494 1.00 . A A . 37 THR HA 1 1
17 14284 1 1 37 THR HB H 11.168 -8.550 -4.760 1.00 . A A . 37 THR HB 1 1
17 14285 1 1 37 THR HG1 H 9.172 -8.569 -5.909 1.00 . A A . 37 THR HG1 1 1
17 14286 1 1 37 THR HG21 H 10.098 -10.015 -2.942 1.00 . A A . 37 THR HG21 1 1
17 14287 1 1 37 THR HG22 H 9.505 -8.503 -2.258 1.00 . A A . 37 THR HG22 1 1
17 14288 1 1 37 THR HG23 H 11.239 -8.773 -2.427 1.00 . A A . 37 THR HG23 1 1
17 14289 1 1 37 THR N N 8.730 -6.456 -3.682 1.00 . A A . 37 THR N 1 1
17 14290 1 1 37 THR O O 10.881 -6.850 -6.437 1.00 . A A . 37 THR O 1 1
17 14291 1 1 37 THR OG1 O 9.161 -8.920 -5.016 1.00 . A A . 37 THR OG1 1 1
17 14292 1 1 38 LYS C C 9.459 -2.865 -6.955 1.00 . A A . 38 LYS C 1 1
17 14293 1 1 38 LYS CA C 10.018 -4.283 -7.025 1.00 . A A . 38 LYS CA 1 1
17 14294 1 1 38 LYS CB C 9.327 -5.060 -8.147 1.00 . A A . 38 LYS CB 1 1
17 14295 1 1 38 LYS CD C 9.749 -5.760 -10.523 1.00 . A A . 38 LYS CD 1 1
17 14296 1 1 38 LYS CE C 10.860 -5.592 -11.549 1.00 . A A . 38 LYS CE 1 1
17 14297 1 1 38 LYS CG C 10.294 -5.736 -9.104 1.00 . A A . 38 LYS CG 1 1
17 14298 1 1 38 LYS H H 9.390 -4.513 -5.016 1.00 . A A . 38 LYS H 1 1
17 14299 1 1 38 LYS HA H 11.076 -4.230 -7.234 1.00 . A A . 38 LYS HA 1 1
17 14300 1 1 38 LYS HB2 H 8.698 -5.821 -7.708 1.00 . A A . 38 LYS HB2 1 1
17 14301 1 1 38 LYS HB3 H 8.710 -4.378 -8.715 1.00 . A A . 38 LYS HB3 1 1
17 14302 1 1 38 LYS HD2 H 9.256 -6.704 -10.694 1.00 . A A . 38 LYS HD2 1 1
17 14303 1 1 38 LYS HD3 H 9.039 -4.954 -10.639 1.00 . A A . 38 LYS HD3 1 1
17 14304 1 1 38 LYS HE2 H 10.579 -4.814 -12.241 1.00 . A A . 38 LYS HE2 1 1
17 14305 1 1 38 LYS HE3 H 11.767 -5.308 -11.035 1.00 . A A . 38 LYS HE3 1 1
17 14306 1 1 38 LYS HG2 H 11.229 -5.196 -9.098 1.00 . A A . 38 LYS HG2 1 1
17 14307 1 1 38 LYS HG3 H 10.461 -6.752 -8.775 1.00 . A A . 38 LYS HG3 1 1
17 14308 1 1 38 LYS HZ1 H 10.231 -7.169 -12.767 1.00 . A A . 38 LYS HZ1 1 1
17 14309 1 1 38 LYS HZ2 H 11.440 -7.595 -11.663 1.00 . A A . 38 LYS HZ2 1 1
17 14310 1 1 38 LYS HZ3 H 11.831 -6.690 -13.038 1.00 . A A . 38 LYS HZ3 1 1
17 14311 1 1 38 LYS N N 9.847 -4.973 -5.752 1.00 . A A . 38 LYS N 1 1
17 14312 1 1 38 LYS NZ N 11.108 -6.850 -12.308 1.00 . A A . 38 LYS NZ 1 1
17 14313 1 1 38 LYS O O 8.921 -2.450 -5.928 1.00 . A A . 38 LYS O 1 1
17 14314 1 1 39 ASP C C 7.657 -0.723 -8.625 1.00 . A A . 39 ASP C 1 1
17 14315 1 1 39 ASP CA C 9.094 -0.758 -8.115 1.00 . A A . 39 ASP CA 1 1
17 14316 1 1 39 ASP CB C 9.989 0.089 -9.021 1.00 . A A . 39 ASP CB 1 1
17 14317 1 1 39 ASP CG C 11.139 0.726 -8.265 1.00 . A A . 39 ASP CG 1 1
17 14318 1 1 39 ASP H H 10.028 -2.515 -8.839 1.00 . A A . 39 ASP H 1 1
17 14319 1 1 39 ASP HA H 9.119 -0.350 -7.116 1.00 . A A . 39 ASP HA 1 1
17 14320 1 1 39 ASP HB2 H 10.399 -0.538 -9.799 1.00 . A A . 39 ASP HB2 1 1
17 14321 1 1 39 ASP HB3 H 9.398 0.873 -9.470 1.00 . A A . 39 ASP HB3 1 1
17 14322 1 1 39 ASP N N 9.589 -2.128 -8.052 1.00 . A A . 39 ASP N 1 1
17 14323 1 1 39 ASP O O 7.376 -1.137 -9.749 1.00 . A A . 39 ASP O 1 1
17 14324 1 1 39 ASP OD1 O 10.875 1.445 -7.277 1.00 . A A . 39 ASP OD1 1 1
17 14325 1 1 39 ASP OD2 O 12.303 0.508 -8.661 1.00 . A A . 39 ASP OD2 1 1
17 14326 1 1 40 ASN C C 4.809 -1.497 -8.602 1.00 . A A . 40 ASN C 1 1
17 14327 1 1 40 ASN CA C 5.341 -0.139 -8.154 1.00 . A A . 40 ASN CA 1 1
17 14328 1 1 40 ASN CB C 5.145 0.892 -9.269 1.00 . A A . 40 ASN CB 1 1
17 14329 1 1 40 ASN CG C 4.852 2.279 -8.729 1.00 . A A . 40 ASN CG 1 1
17 14330 1 1 40 ASN H H 7.035 0.088 -6.906 1.00 . A A . 40 ASN H 1 1
17 14331 1 1 40 ASN HA H 4.791 0.179 -7.281 1.00 . A A . 40 ASN HA 1 1
17 14332 1 1 40 ASN HB2 H 6.043 0.941 -9.867 1.00 . A A . 40 ASN HB2 1 1
17 14333 1 1 40 ASN HB3 H 4.318 0.587 -9.892 1.00 . A A . 40 ASN HB3 1 1
17 14334 1 1 40 ASN HD21 H 6.649 2.352 -7.879 1.00 . A A . 40 ASN HD21 1 1
17 14335 1 1 40 ASN HD22 H 5.653 3.746 -7.653 1.00 . A A . 40 ASN HD22 1 1
17 14336 1 1 40 ASN N N 6.750 -0.226 -7.789 1.00 . A A . 40 ASN N 1 1
17 14337 1 1 40 ASN ND2 N 5.815 2.850 -8.015 1.00 . A A . 40 ASN ND2 1 1
17 14338 1 1 40 ASN O O 4.531 -1.707 -9.783 1.00 . A A . 40 ASN O 1 1
17 14339 1 1 40 ASN OD1 O 3.774 2.829 -8.951 1.00 . A A . 40 ASN OD1 1 1
17 14340 1 1 41 ASN C C 2.651 -3.754 -8.069 1.00 . A A . 41 ASN C 1 1
17 14341 1 1 41 ASN CA C 4.172 -3.753 -7.949 1.00 . A A . 41 ASN CA 1 1
17 14342 1 1 41 ASN CB C 4.610 -4.736 -6.860 1.00 . A A . 41 ASN CB 1 1
17 14343 1 1 41 ASN CG C 5.842 -5.526 -7.257 1.00 . A A . 41 ASN CG 1 1
17 14344 1 1 41 ASN H H 4.910 -2.188 -6.729 1.00 . A A . 41 ASN H 1 1
17 14345 1 1 41 ASN HA H 4.597 -4.063 -8.892 1.00 . A A . 41 ASN HA 1 1
17 14346 1 1 41 ASN HB2 H 4.834 -4.187 -5.958 1.00 . A A . 41 ASN HB2 1 1
17 14347 1 1 41 ASN HB3 H 3.806 -5.429 -6.666 1.00 . A A . 41 ASN HB3 1 1
17 14348 1 1 41 ASN HD21 H 5.705 -6.618 -5.600 1.00 . A A . 41 ASN HD21 1 1
17 14349 1 1 41 ASN HD22 H 7.022 -7.006 -6.648 1.00 . A A . 41 ASN HD22 1 1
17 14350 1 1 41 ASN N N 4.671 -2.415 -7.652 1.00 . A A . 41 ASN N 1 1
17 14351 1 1 41 ASN ND2 N 6.228 -6.480 -6.417 1.00 . A A . 41 ASN ND2 1 1
17 14352 1 1 41 ASN O O 2.104 -3.688 -9.169 1.00 . A A . 41 ASN O 1 1
17 14353 1 1 41 ASN OD1 O 6.439 -5.282 -8.306 1.00 . A A . 41 ASN OD1 1 1
17 14354 1 1 42 LYS C C -0.002 -3.982 -5.475 1.00 . A A . 42 LYS C 1 1
17 14355 1 1 42 LYS CA C 0.517 -3.834 -6.902 1.00 . A A . 42 LYS CA 1 1
17 14356 1 1 42 LYS CB C -0.024 -4.971 -7.772 1.00 . A A . 42 LYS CB 1 1
17 14357 1 1 42 LYS CD C -2.190 -5.735 -8.788 1.00 . A A . 42 LYS CD 1 1
17 14358 1 1 42 LYS CE C -3.645 -6.093 -8.524 1.00 . A A . 42 LYS CE 1 1
17 14359 1 1 42 LYS CG C -1.488 -5.289 -7.517 1.00 . A A . 42 LYS CG 1 1
17 14360 1 1 42 LYS H H 2.467 -3.877 -6.081 1.00 . A A . 42 LYS H 1 1
17 14361 1 1 42 LYS HA H 0.173 -2.892 -7.301 1.00 . A A . 42 LYS HA 1 1
17 14362 1 1 42 LYS HB2 H 0.087 -4.698 -8.811 1.00 . A A . 42 LYS HB2 1 1
17 14363 1 1 42 LYS HB3 H 0.555 -5.863 -7.579 1.00 . A A . 42 LYS HB3 1 1
17 14364 1 1 42 LYS HD2 H -2.155 -4.933 -9.509 1.00 . A A . 42 LYS HD2 1 1
17 14365 1 1 42 LYS HD3 H -1.682 -6.602 -9.185 1.00 . A A . 42 LYS HD3 1 1
17 14366 1 1 42 LYS HE2 H -3.689 -7.093 -8.119 1.00 . A A . 42 LYS HE2 1 1
17 14367 1 1 42 LYS HE3 H -4.049 -5.396 -7.804 1.00 . A A . 42 LYS HE3 1 1
17 14368 1 1 42 LYS HG2 H -1.552 -6.082 -6.786 1.00 . A A . 42 LYS HG2 1 1
17 14369 1 1 42 LYS HG3 H -1.978 -4.405 -7.136 1.00 . A A . 42 LYS HG3 1 1
17 14370 1 1 42 LYS HZ1 H -3.848 -5.943 -10.598 1.00 . A A . 42 LYS HZ1 1 1
17 14371 1 1 42 LYS HZ2 H -5.110 -5.222 -9.731 1.00 . A A . 42 LYS HZ2 1 1
17 14372 1 1 42 LYS HZ3 H -5.028 -6.906 -9.861 1.00 . A A . 42 LYS HZ3 1 1
17 14373 1 1 42 LYS N N 1.974 -3.827 -6.927 1.00 . A A . 42 LYS N 1 1
17 14374 1 1 42 LYS NZ N -4.465 -6.038 -9.766 1.00 . A A . 42 LYS NZ 1 1
17 14375 1 1 42 LYS O O 0.270 -4.979 -4.805 1.00 . A A . 42 LYS O 1 1
17 14376 1 1 43 CYS C C -2.673 -2.326 -3.636 1.00 . A A . 43 CYS C 1 1
17 14377 1 1 43 CYS CA C -1.307 -3.004 -3.668 1.00 . A A . 43 CYS CA 1 1
17 14378 1 1 43 CYS CB C -0.357 -2.311 -2.691 1.00 . A A . 43 CYS CB 1 1
17 14379 1 1 43 CYS H H -0.932 -2.215 -5.597 1.00 . A A . 43 CYS H 1 1
17 14380 1 1 43 CYS HA H -1.424 -4.036 -3.373 1.00 . A A . 43 CYS HA 1 1
17 14381 1 1 43 CYS HB2 H -0.254 -1.274 -2.975 1.00 . A A . 43 CYS HB2 1 1
17 14382 1 1 43 CYS HB3 H -0.773 -2.365 -1.697 1.00 . A A . 43 CYS HB3 1 1
17 14383 1 1 43 CYS HG H 1.574 -3.334 -1.377 1.00 . A A . 43 CYS HG 1 1
17 14384 1 1 43 CYS N N -0.750 -2.984 -5.017 1.00 . A A . 43 CYS N 1 1
17 14385 1 1 43 CYS O O -3.042 -1.602 -4.560 1.00 . A A . 43 CYS O 1 1
17 14386 1 1 43 CYS SG S 1.300 -3.032 -2.637 1.00 . A A . 43 CYS SG 1 1
17 14387 1 1 44 THR C C -5.127 -1.857 -0.938 1.00 . A A . 44 THR C 1 1
17 14388 1 1 44 THR CA C -4.748 -1.981 -2.410 1.00 . A A . 44 THR CA 1 1
17 14389 1 1 44 THR CB C -5.817 -2.819 -3.135 1.00 . A A . 44 THR CB 1 1
17 14390 1 1 44 THR CG2 C -5.758 -2.590 -4.637 1.00 . A A . 44 THR CG2 1 1
17 14391 1 1 44 THR H H -3.072 -3.151 -1.859 1.00 . A A . 44 THR H 1 1
17 14392 1 1 44 THR HA H -4.730 -0.996 -2.851 1.00 . A A . 44 THR HA 1 1
17 14393 1 1 44 THR HB H -6.792 -2.517 -2.778 1.00 . A A . 44 THR HB 1 1
17 14394 1 1 44 THR HG1 H -6.147 -4.454 -2.082 1.00 . A A . 44 THR HG1 1 1
17 14395 1 1 44 THR HG21 H -6.741 -2.723 -5.061 1.00 . A A . 44 THR HG21 1 1
17 14396 1 1 44 THR HG22 H -5.075 -3.298 -5.082 1.00 . A A . 44 THR HG22 1 1
17 14397 1 1 44 THR HG23 H -5.414 -1.585 -4.834 1.00 . A A . 44 THR HG23 1 1
17 14398 1 1 44 THR N N -3.421 -2.566 -2.562 1.00 . A A . 44 THR N 1 1
17 14399 1 1 44 THR O O -5.264 -2.858 -0.235 1.00 . A A . 44 THR O 1 1
17 14400 1 1 44 THR OG1 O -5.626 -4.210 -2.851 1.00 . A A . 44 THR OG1 1 1
17 14401 1 1 45 VAL C C -7.174 -0.396 1.095 1.00 . A A . 45 VAL C 1 1
17 14402 1 1 45 VAL CA C -5.661 -0.366 0.910 1.00 . A A . 45 VAL CA 1 1
17 14403 1 1 45 VAL CB C -5.124 0.995 1.392 1.00 . A A . 45 VAL CB 1 1
17 14404 1 1 45 VAL CG1 C -5.786 1.399 2.699 1.00 . A A . 45 VAL CG1 1 1
17 14405 1 1 45 VAL CG2 C -3.611 0.946 1.543 1.00 . A A . 45 VAL CG2 1 1
17 14406 1 1 45 VAL H H -5.173 0.137 -1.086 1.00 . A A . 45 VAL H 1 1
17 14407 1 1 45 VAL HA H -5.219 -1.140 1.520 1.00 . A A . 45 VAL HA 1 1
17 14408 1 1 45 VAL HB H -5.366 1.738 0.646 1.00 . A A . 45 VAL HB 1 1
17 14409 1 1 45 VAL HG11 H -6.827 1.626 2.520 1.00 . A A . 45 VAL HG11 1 1
17 14410 1 1 45 VAL HG12 H -5.710 0.587 3.408 1.00 . A A . 45 VAL HG12 1 1
17 14411 1 1 45 VAL HG13 H -5.292 2.273 3.097 1.00 . A A . 45 VAL HG13 1 1
17 14412 1 1 45 VAL HG21 H -3.358 0.497 2.492 1.00 . A A . 45 VAL HG21 1 1
17 14413 1 1 45 VAL HG22 H -3.189 0.358 0.742 1.00 . A A . 45 VAL HG22 1 1
17 14414 1 1 45 VAL HG23 H -3.212 1.949 1.503 1.00 . A A . 45 VAL HG23 1 1
17 14415 1 1 45 VAL N N -5.296 -0.622 -0.478 1.00 . A A . 45 VAL N 1 1
17 14416 1 1 45 VAL O O -7.924 0.081 0.242 1.00 . A A . 45 VAL O 1 1
17 14417 1 1 46 ASP C C -9.386 -0.264 3.771 1.00 . A A . 46 ASP C 1 1
17 14418 1 1 46 ASP CA C -9.043 -1.051 2.510 1.00 . A A . 46 ASP CA 1 1
17 14419 1 1 46 ASP CB C -9.457 -2.514 2.679 1.00 . A A . 46 ASP CB 1 1
17 14420 1 1 46 ASP CG C -10.959 -2.680 2.797 1.00 . A A . 46 ASP CG 1 1
17 14421 1 1 46 ASP H H -6.971 -1.323 2.854 1.00 . A A . 46 ASP H 1 1
17 14422 1 1 46 ASP HA H -9.583 -0.627 1.679 1.00 . A A . 46 ASP HA 1 1
17 14423 1 1 46 ASP HB2 H -9.118 -3.078 1.822 1.00 . A A . 46 ASP HB2 1 1
17 14424 1 1 46 ASP HB3 H -8.997 -2.911 3.572 1.00 . A A . 46 ASP HB3 1 1
17 14425 1 1 46 ASP N N -7.617 -0.960 2.213 1.00 . A A . 46 ASP N 1 1
17 14426 1 1 46 ASP O O -9.006 -0.647 4.878 1.00 . A A . 46 ASP O 1 1
17 14427 1 1 46 ASP OD1 O -11.667 -1.653 2.837 1.00 . A A . 46 ASP OD1 1 1
17 14428 1 1 46 ASP OD2 O -11.427 -3.837 2.851 1.00 . A A . 46 ASP OD2 1 1
17 14429 1 1 47 THR C C -11.516 0.976 5.607 1.00 . A A . 47 THR C 1 1
17 14430 1 1 47 THR CA C -10.498 1.682 4.719 1.00 . A A . 47 THR CA 1 1
17 14431 1 1 47 THR CB C -11.094 3.018 4.237 1.00 . A A . 47 THR CB 1 1
17 14432 1 1 47 THR CG2 C -10.043 4.118 4.256 1.00 . A A . 47 THR CG2 1 1
17 14433 1 1 47 THR H H -10.377 1.093 2.690 1.00 . A A . 47 THR H 1 1
17 14434 1 1 47 THR HA H -9.613 1.895 5.301 1.00 . A A . 47 THR HA 1 1
17 14435 1 1 47 THR HB H -11.898 3.298 4.904 1.00 . A A . 47 THR HB 1 1
17 14436 1 1 47 THR HG1 H -12.365 3.462 2.795 1.00 . A A . 47 THR HG1 1 1
17 14437 1 1 47 THR HG21 H -9.738 4.307 5.274 1.00 . A A . 47 THR HG21 1 1
17 14438 1 1 47 THR HG22 H -10.458 5.020 3.831 1.00 . A A . 47 THR HG22 1 1
17 14439 1 1 47 THR HG23 H -9.187 3.807 3.675 1.00 . A A . 47 THR HG23 1 1
17 14440 1 1 47 THR N N -10.105 0.839 3.596 1.00 . A A . 47 THR N 1 1
17 14441 1 1 47 THR O O -11.805 1.427 6.716 1.00 . A A . 47 THR O 1 1
17 14442 1 1 47 THR OG1 O -11.615 2.872 2.911 1.00 . A A . 47 THR OG1 1 1
17 14443 1 1 48 TYR C C -12.540 -1.210 7.270 1.00 . A A . 48 TYR C 1 1
17 14444 1 1 48 TYR CA C -13.043 -0.901 5.863 1.00 . A A . 48 TYR CA 1 1
17 14445 1 1 48 TYR CB C -13.371 -2.202 5.129 1.00 . A A . 48 TYR CB 1 1
17 14446 1 1 48 TYR CD1 C -15.507 -2.868 6.300 1.00 . A A . 48 TYR CD1 1 1
17 14447 1 1 48 TYR CD2 C -13.667 -4.381 6.371 1.00 . A A . 48 TYR CD2 1 1
17 14448 1 1 48 TYR CE1 C -16.264 -3.747 7.050 1.00 . A A . 48 TYR CE1 1 1
17 14449 1 1 48 TYR CE2 C -14.418 -5.267 7.120 1.00 . A A . 48 TYR CE2 1 1
17 14450 1 1 48 TYR CG C -14.197 -3.168 5.949 1.00 . A A . 48 TYR CG 1 1
17 14451 1 1 48 TYR CZ C -15.715 -4.945 7.457 1.00 . A A . 48 TYR CZ 1 1
17 14452 1 1 48 TYR H H -11.785 -0.442 4.224 1.00 . A A . 48 TYR H 1 1
17 14453 1 1 48 TYR HA H -13.941 -0.305 5.937 1.00 . A A . 48 TYR HA 1 1
17 14454 1 1 48 TYR HB2 H -13.925 -1.972 4.232 1.00 . A A . 48 TYR HB2 1 1
17 14455 1 1 48 TYR HB3 H -12.450 -2.699 4.861 1.00 . A A . 48 TYR HB3 1 1
17 14456 1 1 48 TYR HD1 H -15.934 -1.929 5.979 1.00 . A A . 48 TYR HD1 1 1
17 14457 1 1 48 TYR HD2 H -12.649 -4.630 6.106 1.00 . A A . 48 TYR HD2 1 1
17 14458 1 1 48 TYR HE1 H -17.282 -3.496 7.314 1.00 . A A . 48 TYR HE1 1 1
17 14459 1 1 48 TYR HE2 H -13.988 -6.205 7.439 1.00 . A A . 48 TYR HE2 1 1
17 14460 1 1 48 TYR HH H -15.955 -6.123 8.957 1.00 . A A . 48 TYR HH 1 1
17 14461 1 1 48 TYR N N -12.055 -0.133 5.114 1.00 . A A . 48 TYR N 1 1
17 14462 1 1 48 TYR O O -13.199 -0.894 8.260 1.00 . A A . 48 TYR O 1 1
17 14463 1 1 48 TYR OH O -16.467 -5.824 8.203 1.00 . A A . 48 TYR OH 1 1
17 14464 1 1 49 ASN C C -9.251 -2.194 8.544 1.00 . A A . 49 ASN C 1 1
17 14465 1 1 49 ASN CA C -10.774 -2.182 8.633 1.00 . A A . 49 ASN CA 1 1
17 14466 1 1 49 ASN CB C -11.279 -3.550 9.094 1.00 . A A . 49 ASN CB 1 1
17 14467 1 1 49 ASN CG C -11.073 -4.626 8.045 1.00 . A A . 49 ASN CG 1 1
17 14468 1 1 49 ASN H H -10.889 -2.055 6.524 1.00 . A A . 49 ASN H 1 1
17 14469 1 1 49 ASN HA H -11.075 -1.435 9.353 1.00 . A A . 49 ASN HA 1 1
17 14470 1 1 49 ASN HB2 H -10.749 -3.841 9.989 1.00 . A A . 49 ASN HB2 1 1
17 14471 1 1 49 ASN HB3 H -12.335 -3.483 9.312 1.00 . A A . 49 ASN HB3 1 1
17 14472 1 1 49 ASN HD21 H -12.164 -5.906 9.107 1.00 . A A . 49 ASN HD21 1 1
17 14473 1 1 49 ASN HD22 H -11.529 -6.514 7.620 1.00 . A A . 49 ASN HD22 1 1
17 14474 1 1 49 ASN N N -11.367 -1.830 7.349 1.00 . A A . 49 ASN N 1 1
17 14475 1 1 49 ASN ND2 N -11.647 -5.800 8.282 1.00 . A A . 49 ASN ND2 1 1
17 14476 1 1 49 ASN O O -8.592 -3.060 9.119 1.00 . A A . 49 ASN O 1 1
17 14477 1 1 49 ASN OD1 O -10.407 -4.404 7.035 1.00 . A A . 49 ASN OD1 1 1
17 14478 1 1 50 ASN C C -6.666 -2.450 7.177 1.00 . A A . 50 ASN C 1 1
17 14479 1 1 50 ASN CA C -7.252 -1.126 7.656 1.00 . A A . 50 ASN CA 1 1
17 14480 1 1 50 ASN CB C -6.596 -0.711 8.974 1.00 . A A . 50 ASN CB 1 1
17 14481 1 1 50 ASN CG C -6.551 0.795 9.150 1.00 . A A . 50 ASN CG 1 1
17 14482 1 1 50 ASN H H -9.275 -0.565 7.386 1.00 . A A . 50 ASN H 1 1
17 14483 1 1 50 ASN HA H -7.056 -0.368 6.912 1.00 . A A . 50 ASN HA 1 1
17 14484 1 1 50 ASN HB2 H -7.155 -1.133 9.796 1.00 . A A . 50 ASN HB2 1 1
17 14485 1 1 50 ASN HB3 H -5.585 -1.089 9.001 1.00 . A A . 50 ASN HB3 1 1
17 14486 1 1 50 ASN HD21 H -5.728 1.005 7.351 1.00 . A A . 50 ASN HD21 1 1
17 14487 1 1 50 ASN HD22 H -6.001 2.468 8.228 1.00 . A A . 50 ASN HD22 1 1
17 14488 1 1 50 ASN N N -8.697 -1.226 7.820 1.00 . A A . 50 ASN N 1 1
17 14489 1 1 50 ASN ND2 N -6.042 1.492 8.141 1.00 . A A . 50 ASN ND2 1 1
17 14490 1 1 50 ASN O O -5.809 -3.036 7.839 1.00 . A A . 50 ASN O 1 1
17 14491 1 1 50 ASN OD1 O -6.969 1.324 10.179 1.00 . A A . 50 ASN OD1 1 1
17 14492 1 1 51 ALA C C -6.114 -3.960 4.043 1.00 . A A . 51 ALA C 1 1
17 14493 1 1 51 ALA CA C -6.652 -4.168 5.454 1.00 . A A . 51 ALA CA 1 1
17 14494 1 1 51 ALA CB C -7.765 -5.206 5.448 1.00 . A A . 51 ALA CB 1 1
17 14495 1 1 51 ALA H H -7.814 -2.402 5.542 1.00 . A A . 51 ALA H 1 1
17 14496 1 1 51 ALA HA H -5.854 -4.536 6.083 1.00 . A A . 51 ALA HA 1 1
17 14497 1 1 51 ALA HB1 H -7.520 -5.991 4.748 1.00 . A A . 51 ALA HB1 1 1
17 14498 1 1 51 ALA HB2 H -7.870 -5.625 6.437 1.00 . A A . 51 ALA HB2 1 1
17 14499 1 1 51 ALA HB3 H -8.692 -4.737 5.154 1.00 . A A . 51 ALA HB3 1 1
17 14500 1 1 51 ALA N N -7.132 -2.915 6.023 1.00 . A A . 51 ALA N 1 1
17 14501 1 1 51 ALA O O -6.836 -4.131 3.060 1.00 . A A . 51 ALA O 1 1
17 14502 1 1 52 VAL C C -3.616 -4.647 2.095 1.00 . A A . 52 VAL C 1 1
17 14503 1 1 52 VAL CA C -4.204 -3.358 2.657 1.00 . A A . 52 VAL CA 1 1
17 14504 1 1 52 VAL CB C -3.089 -2.300 2.762 1.00 . A A . 52 VAL CB 1 1
17 14505 1 1 52 VAL CG1 C -2.029 -2.740 3.758 1.00 . A A . 52 VAL CG1 1 1
17 14506 1 1 52 VAL CG2 C -2.474 -2.039 1.395 1.00 . A A . 52 VAL CG2 1 1
17 14507 1 1 52 VAL H H -4.315 -3.469 4.768 1.00 . A A . 52 VAL H 1 1
17 14508 1 1 52 VAL HA H -4.957 -2.990 1.976 1.00 . A A . 52 VAL HA 1 1
17 14509 1 1 52 VAL HB H -3.528 -1.379 3.119 1.00 . A A . 52 VAL HB 1 1
17 14510 1 1 52 VAL HG11 H -1.150 -3.074 3.224 1.00 . A A . 52 VAL HG11 1 1
17 14511 1 1 52 VAL HG12 H -1.768 -1.909 4.399 1.00 . A A . 52 VAL HG12 1 1
17 14512 1 1 52 VAL HG13 H -2.413 -3.551 4.359 1.00 . A A . 52 VAL HG13 1 1
17 14513 1 1 52 VAL HG21 H -2.000 -2.940 1.035 1.00 . A A . 52 VAL HG21 1 1
17 14514 1 1 52 VAL HG22 H -3.248 -1.737 0.704 1.00 . A A . 52 VAL HG22 1 1
17 14515 1 1 52 VAL HG23 H -1.737 -1.253 1.476 1.00 . A A . 52 VAL HG23 1 1
17 14516 1 1 52 VAL N N -4.840 -3.590 3.949 1.00 . A A . 52 VAL N 1 1
17 14517 1 1 52 VAL O O -3.157 -5.510 2.845 1.00 . A A . 52 VAL O 1 1
17 14518 1 1 53 ASP C C -1.795 -5.631 -0.614 1.00 . A A . 53 ASP C 1 1
17 14519 1 1 53 ASP CA C -3.098 -5.955 0.110 1.00 . A A . 53 ASP CA 1 1
17 14520 1 1 53 ASP CB C -4.120 -6.515 -0.881 1.00 . A A . 53 ASP CB 1 1
17 14521 1 1 53 ASP CG C -3.687 -7.844 -1.471 1.00 . A A . 53 ASP CG 1 1
17 14522 1 1 53 ASP H H -4.012 -4.049 0.230 1.00 . A A . 53 ASP H 1 1
17 14523 1 1 53 ASP HA H -2.899 -6.698 0.866 1.00 . A A . 53 ASP HA 1 1
17 14524 1 1 53 ASP HB2 H -5.063 -6.660 -0.373 1.00 . A A . 53 ASP HB2 1 1
17 14525 1 1 53 ASP HB3 H -4.254 -5.810 -1.687 1.00 . A A . 53 ASP HB3 1 1
17 14526 1 1 53 ASP N N -3.632 -4.771 0.773 1.00 . A A . 53 ASP N 1 1
17 14527 1 1 53 ASP O O -1.471 -4.464 -0.838 1.00 . A A . 53 ASP O 1 1
17 14528 1 1 53 ASP OD1 O -3.478 -8.798 -0.693 1.00 . A A . 53 ASP OD1 1 1
17 14529 1 1 53 ASP OD2 O -3.558 -7.928 -2.709 1.00 . A A . 53 ASP OD2 1 1
17 14530 1 1 54 CYS C C 0.434 -7.607 -2.696 1.00 . A A . 54 CYS C 1 1
17 14531 1 1 54 CYS CA C 0.219 -6.497 -1.673 1.00 . A A . 54 CYS CA 1 1
17 14532 1 1 54 CYS CB C 1.375 -6.476 -0.673 1.00 . A A . 54 CYS CB 1 1
17 14533 1 1 54 CYS H H -1.362 -7.577 -0.769 1.00 . A A . 54 CYS H 1 1
17 14534 1 1 54 CYS HA H 0.185 -5.549 -2.190 1.00 . A A . 54 CYS HA 1 1
17 14535 1 1 54 CYS HB2 H 1.134 -5.796 0.131 1.00 . A A . 54 CYS HB2 1 1
17 14536 1 1 54 CYS HB3 H 1.508 -7.469 -0.268 1.00 . A A . 54 CYS HB3 1 1
17 14537 1 1 54 CYS HG H 3.704 -7.030 -1.549 1.00 . A A . 54 CYS HG 1 1
17 14538 1 1 54 CYS N N -1.051 -6.670 -0.976 1.00 . A A . 54 CYS N 1 1
17 14539 1 1 54 CYS O O -0.098 -8.709 -2.552 1.00 . A A . 54 CYS O 1 1
17 14540 1 1 54 CYS SG S 2.953 -5.952 -1.380 1.00 . A A . 54 CYS SG 1 1
17 14541 1 1 55 ASP C C 2.606 -9.241 -4.341 1.00 . A A . 55 ASP C 1 1
17 14542 1 1 55 ASP CA C 1.501 -8.284 -4.776 1.00 . A A . 55 ASP CA 1 1
17 14543 1 1 55 ASP CB C 1.906 -7.572 -6.067 1.00 . A A . 55 ASP CB 1 1
17 14544 1 1 55 ASP CG C 1.307 -8.221 -7.299 1.00 . A A . 55 ASP CG 1 1
17 14545 1 1 55 ASP H H 1.610 -6.416 -3.786 1.00 . A A . 55 ASP H 1 1
17 14546 1 1 55 ASP HA H 0.600 -8.851 -4.955 1.00 . A A . 55 ASP HA 1 1
17 14547 1 1 55 ASP HB2 H 1.571 -6.545 -6.025 1.00 . A A . 55 ASP HB2 1 1
17 14548 1 1 55 ASP HB3 H 2.982 -7.591 -6.159 1.00 . A A . 55 ASP HB3 1 1
17 14549 1 1 55 ASP N N 1.215 -7.311 -3.728 1.00 . A A . 55 ASP N 1 1
17 14550 1 1 55 ASP O O 2.873 -10.240 -5.010 1.00 . A A . 55 ASP O 1 1
17 14551 1 1 55 ASP OD1 O 0.079 -8.452 -7.310 1.00 . A A . 55 ASP OD1 1 1
17 14552 1 1 55 ASP OD2 O 2.065 -8.497 -8.252 1.00 . A A . 55 ASP OD2 1 1
18 14553 1 1 1 ALA C C -12.634 -1.423 -0.915 1.00 . A A . 1 ALA C 1 1
18 14554 1 1 1 ALA CA C -14.152 -1.551 -0.993 1.00 . A A . 1 ALA CA 1 1
18 14555 1 1 1 ALA CB C -14.760 -0.290 -1.590 1.00 . A A . 1 ALA CB 1 1
18 14556 1 1 1 ALA H1 H -14.468 -1.249 1.077 1.00 . A A . 1 ALA H1 1 1
18 14557 1 1 1 ALA HA H -14.400 -2.381 -1.639 1.00 . A A . 1 ALA HA 1 1
18 14558 1 1 1 ALA HB1 H -15.514 -0.563 -2.314 1.00 . A A . 1 ALA HB1 1 1
18 14559 1 1 1 ALA HB2 H -15.210 0.298 -0.804 1.00 . A A . 1 ALA HB2 1 1
18 14560 1 1 1 ALA HB3 H -13.988 0.287 -2.075 1.00 . A A . 1 ALA HB3 1 1
18 14561 1 1 1 ALA N N -14.725 -1.815 0.320 1.00 . A A . 1 ALA N 1 1
18 14562 1 1 1 ALA O O -12.108 -0.617 -0.146 1.00 . A A . 1 ALA O 1 1
18 14563 1 1 2 LYS C C -9.966 -1.113 -2.680 1.00 . A A . 2 LYS C 1 1
18 14564 1 1 2 LYS CA C -10.479 -2.197 -1.737 1.00 . A A . 2 LYS CA 1 1
18 14565 1 1 2 LYS CB C -9.931 -3.561 -2.164 1.00 . A A . 2 LYS CB 1 1
18 14566 1 1 2 LYS CD C -9.635 -5.991 -1.601 1.00 . A A . 2 LYS CD 1 1
18 14567 1 1 2 LYS CE C -10.584 -7.060 -1.081 1.00 . A A . 2 LYS CE 1 1
18 14568 1 1 2 LYS CG C -10.003 -4.614 -1.073 1.00 . A A . 2 LYS CG 1 1
18 14569 1 1 2 LYS H H -12.413 -2.842 -2.305 1.00 . A A . 2 LYS H 1 1
18 14570 1 1 2 LYS HA H -10.135 -1.979 -0.737 1.00 . A A . 2 LYS HA 1 1
18 14571 1 1 2 LYS HB2 H -10.500 -3.913 -3.013 1.00 . A A . 2 LYS HB2 1 1
18 14572 1 1 2 LYS HB3 H -8.898 -3.445 -2.457 1.00 . A A . 2 LYS HB3 1 1
18 14573 1 1 2 LYS HD2 H -9.683 -5.977 -2.680 1.00 . A A . 2 LYS HD2 1 1
18 14574 1 1 2 LYS HD3 H -8.629 -6.231 -1.286 1.00 . A A . 2 LYS HD3 1 1
18 14575 1 1 2 LYS HE2 H -11.226 -6.619 -0.335 1.00 . A A . 2 LYS HE2 1 1
18 14576 1 1 2 LYS HE3 H -11.183 -7.421 -1.904 1.00 . A A . 2 LYS HE3 1 1
18 14577 1 1 2 LYS HG2 H -9.316 -4.348 -0.284 1.00 . A A . 2 LYS HG2 1 1
18 14578 1 1 2 LYS HG3 H -11.009 -4.646 -0.681 1.00 . A A . 2 LYS HG3 1 1
18 14579 1 1 2 LYS HZ1 H -10.388 -8.588 0.328 1.00 . A A . 2 LYS HZ1 1 1
18 14580 1 1 2 LYS HZ2 H -8.917 -7.894 -0.140 1.00 . A A . 2 LYS HZ2 1 1
18 14581 1 1 2 LYS HZ3 H -9.719 -8.958 -1.182 1.00 . A A . 2 LYS HZ3 1 1
18 14582 1 1 2 LYS N N -11.936 -2.221 -1.715 1.00 . A A . 2 LYS N 1 1
18 14583 1 1 2 LYS NZ N -9.851 -8.206 -0.476 1.00 . A A . 2 LYS NZ 1 1
18 14584 1 1 2 LYS O O -10.515 -0.910 -3.764 1.00 . A A . 2 LYS O 1 1
18 14585 1 1 3 TYR C C -7.072 0.153 -3.788 1.00 . A A . 3 TYR C 1 1
18 14586 1 1 3 TYR CA C -8.327 0.642 -3.071 1.00 . A A . 3 TYR CA 1 1
18 14587 1 1 3 TYR CB C -7.989 1.849 -2.195 1.00 . A A . 3 TYR CB 1 1
18 14588 1 1 3 TYR CD1 C -10.482 2.235 -2.093 1.00 . A A . 3 TYR CD1 1 1
18 14589 1 1 3 TYR CD2 C -9.048 3.900 -1.170 1.00 . A A . 3 TYR CD2 1 1
18 14590 1 1 3 TYR CE1 C -11.588 2.988 -1.746 1.00 . A A . 3 TYR CE1 1 1
18 14591 1 1 3 TYR CE2 C -10.147 4.659 -0.819 1.00 . A A . 3 TYR CE2 1 1
18 14592 1 1 3 TYR CG C -9.195 2.676 -1.812 1.00 . A A . 3 TYR CG 1 1
18 14593 1 1 3 TYR CZ C -11.415 4.199 -1.110 1.00 . A A . 3 TYR CZ 1 1
18 14594 1 1 3 TYR H H -8.519 -0.630 -1.389 1.00 . A A . 3 TYR H 1 1
18 14595 1 1 3 TYR HA H -9.057 0.938 -3.808 1.00 . A A . 3 TYR HA 1 1
18 14596 1 1 3 TYR HB2 H -7.521 1.506 -1.284 1.00 . A A . 3 TYR HB2 1 1
18 14597 1 1 3 TYR HB3 H -7.301 2.490 -2.727 1.00 . A A . 3 TYR HB3 1 1
18 14598 1 1 3 TYR HD1 H -10.614 1.285 -2.592 1.00 . A A . 3 TYR HD1 1 1
18 14599 1 1 3 TYR HD2 H -8.054 4.257 -0.945 1.00 . A A . 3 TYR HD2 1 1
18 14600 1 1 3 TYR HE1 H -12.580 2.628 -1.973 1.00 . A A . 3 TYR HE1 1 1
18 14601 1 1 3 TYR HE2 H -10.012 5.608 -0.321 1.00 . A A . 3 TYR HE2 1 1
18 14602 1 1 3 TYR HH H -13.268 4.677 -1.286 1.00 . A A . 3 TYR HH 1 1
18 14603 1 1 3 TYR N N -8.912 -0.422 -2.263 1.00 . A A . 3 TYR N 1 1
18 14604 1 1 3 TYR O O -6.229 -0.525 -3.200 1.00 . A A . 3 TYR O 1 1
18 14605 1 1 3 TYR OH O -12.513 4.952 -0.761 1.00 . A A . 3 TYR OH 1 1
18 14606 1 1 4 THR C C -4.602 0.995 -5.588 1.00 . A A . 4 THR C 1 1
18 14607 1 1 4 THR CA C -5.805 0.101 -5.866 1.00 . A A . 4 THR CA 1 1
18 14608 1 1 4 THR CB C -6.126 0.143 -7.372 1.00 . A A . 4 THR CB 1 1
18 14609 1 1 4 THR CG2 C -4.971 -0.421 -8.187 1.00 . A A . 4 THR CG2 1 1
18 14610 1 1 4 THR H H -7.660 1.043 -5.478 1.00 . A A . 4 THR H 1 1
18 14611 1 1 4 THR HA H -5.553 -0.916 -5.601 1.00 . A A . 4 THR HA 1 1
18 14612 1 1 4 THR HB H -6.283 1.172 -7.662 1.00 . A A . 4 THR HB 1 1
18 14613 1 1 4 THR HG1 H -7.098 -1.537 -7.721 1.00 . A A . 4 THR HG1 1 1
18 14614 1 1 4 THR HG21 H -5.209 -0.356 -9.238 1.00 . A A . 4 THR HG21 1 1
18 14615 1 1 4 THR HG22 H -4.811 -1.454 -7.916 1.00 . A A . 4 THR HG22 1 1
18 14616 1 1 4 THR HG23 H -4.076 0.148 -7.985 1.00 . A A . 4 THR HG23 1 1
18 14617 1 1 4 THR N N -6.955 0.502 -5.066 1.00 . A A . 4 THR N 1 1
18 14618 1 1 4 THR O O -4.462 2.064 -6.180 1.00 . A A . 4 THR O 1 1
18 14619 1 1 4 THR OG1 O -7.317 -0.605 -7.640 1.00 . A A . 4 THR OG1 1 1
18 14620 1 1 5 GLY C C -1.273 0.662 -4.814 1.00 . A A . 5 GLY C 1 1
18 14621 1 1 5 GLY CA C -2.555 1.323 -4.344 1.00 . A A . 5 GLY CA 1 1
18 14622 1 1 5 GLY H H -3.898 -0.310 -4.244 1.00 . A A . 5 GLY H 1 1
18 14623 1 1 5 GLY HA2 H -2.632 2.297 -4.801 1.00 . A A . 5 GLY HA2 1 1
18 14624 1 1 5 GLY HA3 H -2.512 1.442 -3.272 1.00 . A A . 5 GLY HA3 1 1
18 14625 1 1 5 GLY N N -3.735 0.550 -4.684 1.00 . A A . 5 GLY N 1 1
18 14626 1 1 5 GLY O O -1.301 -0.433 -5.376 1.00 . A A . 5 GLY O 1 1
18 14627 1 1 6 LYS C C 2.225 1.157 -3.966 1.00 . A A . 6 LYS C 1 1
18 14628 1 1 6 LYS CA C 1.150 0.799 -4.988 1.00 . A A . 6 LYS CA 1 1
18 14629 1 1 6 LYS CB C 1.540 1.343 -6.365 1.00 . A A . 6 LYS CB 1 1
18 14630 1 1 6 LYS CD C 0.791 1.987 -8.675 1.00 . A A . 6 LYS CD 1 1
18 14631 1 1 6 LYS CE C 1.157 0.748 -9.477 1.00 . A A . 6 LYS CE 1 1
18 14632 1 1 6 LYS CG C 0.350 1.627 -7.265 1.00 . A A . 6 LYS CG 1 1
18 14633 1 1 6 LYS H H -0.190 2.197 -4.132 1.00 . A A . 6 LYS H 1 1
18 14634 1 1 6 LYS HA H 1.068 -0.275 -5.045 1.00 . A A . 6 LYS HA 1 1
18 14635 1 1 6 LYS HB2 H 2.092 2.261 -6.233 1.00 . A A . 6 LYS HB2 1 1
18 14636 1 1 6 LYS HB3 H 2.173 0.619 -6.858 1.00 . A A . 6 LYS HB3 1 1
18 14637 1 1 6 LYS HD2 H -0.017 2.500 -9.174 1.00 . A A . 6 LYS HD2 1 1
18 14638 1 1 6 LYS HD3 H 1.652 2.636 -8.618 1.00 . A A . 6 LYS HD3 1 1
18 14639 1 1 6 LYS HE2 H 1.959 0.232 -8.973 1.00 . A A . 6 LYS HE2 1 1
18 14640 1 1 6 LYS HE3 H 0.292 0.104 -9.534 1.00 . A A . 6 LYS HE3 1 1
18 14641 1 1 6 LYS HG2 H -0.275 0.747 -7.310 1.00 . A A . 6 LYS HG2 1 1
18 14642 1 1 6 LYS HG3 H -0.214 2.451 -6.852 1.00 . A A . 6 LYS HG3 1 1
18 14643 1 1 6 LYS HZ1 H 2.542 0.703 -11.040 1.00 . A A . 6 LYS HZ1 1 1
18 14644 1 1 6 LYS HZ2 H 1.628 2.126 -10.976 1.00 . A A . 6 LYS HZ2 1 1
18 14645 1 1 6 LYS HZ3 H 0.931 0.697 -11.554 1.00 . A A . 6 LYS HZ3 1 1
18 14646 1 1 6 LYS N N -0.148 1.328 -4.585 1.00 . A A . 6 LYS N 1 1
18 14647 1 1 6 LYS NZ N 1.596 1.092 -10.858 1.00 . A A . 6 LYS NZ 1 1
18 14648 1 1 6 LYS O O 2.080 2.119 -3.211 1.00 . A A . 6 LYS O 1 1
18 14649 1 1 7 CYS C C 5.733 0.674 -3.760 1.00 . A A . 7 CYS C 1 1
18 14650 1 1 7 CYS CA C 4.401 0.615 -3.021 1.00 . A A . 7 CYS CA 1 1
18 14651 1 1 7 CYS CB C 4.443 -0.484 -1.958 1.00 . A A . 7 CYS CB 1 1
18 14652 1 1 7 CYS H H 3.358 -0.372 -4.577 1.00 . A A . 7 CYS H 1 1
18 14653 1 1 7 CYS HA H 4.228 1.564 -2.538 1.00 . A A . 7 CYS HA 1 1
18 14654 1 1 7 CYS HB2 H 5.373 -0.414 -1.415 1.00 . A A . 7 CYS HB2 1 1
18 14655 1 1 7 CYS HB3 H 3.621 -0.341 -1.271 1.00 . A A . 7 CYS HB3 1 1
18 14656 1 1 7 CYS HG H 3.310 -2.188 -3.480 1.00 . A A . 7 CYS HG 1 1
18 14657 1 1 7 CYS N N 3.301 0.379 -3.950 1.00 . A A . 7 CYS N 1 1
18 14658 1 1 7 CYS O O 5.881 0.112 -4.845 1.00 . A A . 7 CYS O 1 1
18 14659 1 1 7 CYS SG S 4.320 -2.161 -2.625 1.00 . A A . 7 CYS SG 1 1
18 14660 1 1 8 THR C C 8.999 0.480 -3.192 1.00 . A A . 8 THR C 1 1
18 14661 1 1 8 THR CA C 8.024 1.501 -3.769 1.00 . A A . 8 THR CA 1 1
18 14662 1 1 8 THR CB C 8.593 2.915 -3.557 1.00 . A A . 8 THR CB 1 1
18 14663 1 1 8 THR CG2 C 8.600 3.697 -4.862 1.00 . A A . 8 THR CG2 1 1
18 14664 1 1 8 THR H H 6.525 1.789 -2.302 1.00 . A A . 8 THR H 1 1
18 14665 1 1 8 THR HA H 7.924 1.329 -4.831 1.00 . A A . 8 THR HA 1 1
18 14666 1 1 8 THR HB H 9.611 2.828 -3.202 1.00 . A A . 8 THR HB 1 1
18 14667 1 1 8 THR HG1 H 6.919 3.730 -2.905 1.00 . A A . 8 THR HG1 1 1
18 14668 1 1 8 THR HG21 H 7.654 4.205 -4.982 1.00 . A A . 8 THR HG21 1 1
18 14669 1 1 8 THR HG22 H 8.749 3.017 -5.688 1.00 . A A . 8 THR HG22 1 1
18 14670 1 1 8 THR HG23 H 9.399 4.423 -4.843 1.00 . A A . 8 THR HG23 1 1
18 14671 1 1 8 THR N N 6.704 1.363 -3.166 1.00 . A A . 8 THR N 1 1
18 14672 1 1 8 THR O O 8.903 0.105 -2.024 1.00 . A A . 8 THR O 1 1
18 14673 1 1 8 THR OG1 O 7.816 3.616 -2.580 1.00 . A A . 8 THR OG1 1 1
18 14674 1 1 9 LYS C C 11.645 -0.474 -2.326 1.00 . A A . 9 LYS C 1 1
18 14675 1 1 9 LYS CA C 10.934 -0.940 -3.592 1.00 . A A . 9 LYS CA 1 1
18 14676 1 1 9 LYS CB C 11.958 -1.176 -4.706 1.00 . A A . 9 LYS CB 1 1
18 14677 1 1 9 LYS CD C 12.286 -3.128 -6.253 1.00 . A A . 9 LYS CD 1 1
18 14678 1 1 9 LYS CE C 13.682 -2.675 -6.653 1.00 . A A . 9 LYS CE 1 1
18 14679 1 1 9 LYS CG C 11.401 -1.947 -5.890 1.00 . A A . 9 LYS CG 1 1
18 14680 1 1 9 LYS H H 9.963 0.373 -4.941 1.00 . A A . 9 LYS H 1 1
18 14681 1 1 9 LYS HA H 10.423 -1.867 -3.384 1.00 . A A . 9 LYS HA 1 1
18 14682 1 1 9 LYS HB2 H 12.312 -0.220 -5.061 1.00 . A A . 9 LYS HB2 1 1
18 14683 1 1 9 LYS HB3 H 12.791 -1.732 -4.301 1.00 . A A . 9 LYS HB3 1 1
18 14684 1 1 9 LYS HD2 H 12.364 -3.784 -5.399 1.00 . A A . 9 LYS HD2 1 1
18 14685 1 1 9 LYS HD3 H 11.840 -3.661 -7.080 1.00 . A A . 9 LYS HD3 1 1
18 14686 1 1 9 LYS HE2 H 13.596 -1.920 -7.420 1.00 . A A . 9 LYS HE2 1 1
18 14687 1 1 9 LYS HE3 H 14.172 -2.255 -5.788 1.00 . A A . 9 LYS HE3 1 1
18 14688 1 1 9 LYS HG2 H 10.416 -2.313 -5.640 1.00 . A A . 9 LYS HG2 1 1
18 14689 1 1 9 LYS HG3 H 11.335 -1.284 -6.741 1.00 . A A . 9 LYS HG3 1 1
18 14690 1 1 9 LYS HZ1 H 15.000 -3.513 -8.040 1.00 . A A . 9 LYS HZ1 1 1
18 14691 1 1 9 LYS HZ2 H 13.893 -4.617 -7.393 1.00 . A A . 9 LYS HZ2 1 1
18 14692 1 1 9 LYS HZ3 H 15.206 -4.092 -6.465 1.00 . A A . 9 LYS HZ3 1 1
18 14693 1 1 9 LYS N N 9.939 0.036 -4.020 1.00 . A A . 9 LYS N 1 1
18 14694 1 1 9 LYS NZ N 14.504 -3.803 -7.174 1.00 . A A . 9 LYS NZ 1 1
18 14695 1 1 9 LYS O O 11.512 -1.088 -1.267 1.00 . A A . 9 LYS O 1 1
18 14696 1 1 10 SER C C 12.183 1.486 -0.153 1.00 . A A . 10 SER C 1 1
18 14697 1 1 10 SER CA C 13.130 1.162 -1.305 1.00 . A A . 10 SER CA 1 1
18 14698 1 1 10 SER CB C 13.893 2.420 -1.721 1.00 . A A . 10 SER CB 1 1
18 14699 1 1 10 SER H H 12.462 1.060 -3.312 1.00 . A A . 10 SER H 1 1
18 14700 1 1 10 SER HA H 13.837 0.415 -0.976 1.00 . A A . 10 SER HA 1 1
18 14701 1 1 10 SER HB2 H 13.998 3.074 -0.869 1.00 . A A . 10 SER HB2 1 1
18 14702 1 1 10 SER HB3 H 14.871 2.142 -2.084 1.00 . A A . 10 SER HB3 1 1
18 14703 1 1 10 SER HG H 13.754 3.839 -3.066 1.00 . A A . 10 SER HG 1 1
18 14704 1 1 10 SER N N 12.396 0.615 -2.441 1.00 . A A . 10 SER N 1 1
18 14705 1 1 10 SER O O 12.440 1.129 0.996 1.00 . A A . 10 SER O 1 1
18 14706 1 1 10 SER OG O 13.207 3.117 -2.748 1.00 . A A . 10 SER OG 1 1
18 14707 1 1 11 LYS C C 8.801 1.758 0.339 1.00 . A A . 11 LYS C 1 1
18 14708 1 1 11 LYS CA C 10.098 2.537 0.536 1.00 . A A . 11 LYS CA 1 1
18 14709 1 1 11 LYS CB C 9.817 4.040 0.473 1.00 . A A . 11 LYS CB 1 1
18 14710 1 1 11 LYS CD C 11.751 4.598 1.977 1.00 . A A . 11 LYS CD 1 1
18 14711 1 1 11 LYS CE C 12.214 5.400 3.183 1.00 . A A . 11 LYS CE 1 1
18 14712 1 1 11 LYS CG C 10.268 4.796 1.712 1.00 . A A . 11 LYS CG 1 1
18 14713 1 1 11 LYS H H 10.936 2.422 -1.404 1.00 . A A . 11 LYS H 1 1
18 14714 1 1 11 LYS HA H 10.506 2.296 1.507 1.00 . A A . 11 LYS HA 1 1
18 14715 1 1 11 LYS HB2 H 10.329 4.455 -0.382 1.00 . A A . 11 LYS HB2 1 1
18 14716 1 1 11 LYS HB3 H 8.754 4.191 0.353 1.00 . A A . 11 LYS HB3 1 1
18 14717 1 1 11 LYS HD2 H 11.939 3.551 2.162 1.00 . A A . 11 LYS HD2 1 1
18 14718 1 1 11 LYS HD3 H 12.309 4.917 1.107 1.00 . A A . 11 LYS HD3 1 1
18 14719 1 1 11 LYS HE2 H 11.363 5.596 3.817 1.00 . A A . 11 LYS HE2 1 1
18 14720 1 1 11 LYS HE3 H 12.942 4.817 3.728 1.00 . A A . 11 LYS HE3 1 1
18 14721 1 1 11 LYS HG2 H 10.076 5.849 1.569 1.00 . A A . 11 LYS HG2 1 1
18 14722 1 1 11 LYS HG3 H 9.708 4.438 2.564 1.00 . A A . 11 LYS HG3 1 1
18 14723 1 1 11 LYS HZ1 H 13.625 6.530 2.136 1.00 . A A . 11 LYS HZ1 1 1
18 14724 1 1 11 LYS HZ2 H 13.181 7.197 3.625 1.00 . A A . 11 LYS HZ2 1 1
18 14725 1 1 11 LYS HZ3 H 12.125 7.294 2.308 1.00 . A A . 11 LYS HZ3 1 1
18 14726 1 1 11 LYS N N 11.086 2.165 -0.470 1.00 . A A . 11 LYS N 1 1
18 14727 1 1 11 LYS NZ N 12.829 6.696 2.784 1.00 . A A . 11 LYS NZ 1 1
18 14728 1 1 11 LYS O O 7.955 2.137 -0.469 1.00 . A A . 11 LYS O 1 1
18 14729 1 1 12 ASN C C 6.301 0.459 1.773 1.00 . A A . 12 ASN C 1 1
18 14730 1 1 12 ASN CA C 7.458 -0.162 0.996 1.00 . A A . 12 ASN CA 1 1
18 14731 1 1 12 ASN CB C 7.747 -1.568 1.526 1.00 . A A . 12 ASN CB 1 1
18 14732 1 1 12 ASN CG C 6.592 -2.522 1.296 1.00 . A A . 12 ASN CG 1 1
18 14733 1 1 12 ASN H H 9.363 0.419 1.714 1.00 . A A . 12 ASN H 1 1
18 14734 1 1 12 ASN HA H 7.181 -0.231 -0.045 1.00 . A A . 12 ASN HA 1 1
18 14735 1 1 12 ASN HB2 H 8.620 -1.962 1.027 1.00 . A A . 12 ASN HB2 1 1
18 14736 1 1 12 ASN HB3 H 7.939 -1.513 2.587 1.00 . A A . 12 ASN HB3 1 1
18 14737 1 1 12 ASN HD21 H 6.987 -3.453 3.008 1.00 . A A . 12 ASN HD21 1 1
18 14738 1 1 12 ASN HD22 H 5.648 -4.073 2.108 1.00 . A A . 12 ASN HD22 1 1
18 14739 1 1 12 ASN N N 8.652 0.669 1.087 1.00 . A A . 12 ASN N 1 1
18 14740 1 1 12 ASN ND2 N 6.389 -3.442 2.232 1.00 . A A . 12 ASN ND2 1 1
18 14741 1 1 12 ASN O O 5.971 0.015 2.872 1.00 . A A . 12 ASN O 1 1
18 14742 1 1 12 ASN OD1 O 5.891 -2.434 0.288 1.00 . A A . 12 ASN OD1 1 1
18 14743 1 1 13 GLU C C 3.412 2.345 0.857 1.00 . A A . 13 GLU C 1 1
18 14744 1 1 13 GLU CA C 4.572 2.171 1.833 1.00 . A A . 13 GLU CA 1 1
18 14745 1 1 13 GLU CB C 5.015 3.535 2.365 1.00 . A A . 13 GLU CB 1 1
18 14746 1 1 13 GLU CD C 6.128 5.704 1.703 1.00 . A A . 13 GLU CD 1 1
18 14747 1 1 13 GLU CG C 5.200 4.581 1.279 1.00 . A A . 13 GLU CG 1 1
18 14748 1 1 13 GLU H H 6.002 1.796 0.317 1.00 . A A . 13 GLU H 1 1
18 14749 1 1 13 GLU HA H 4.242 1.561 2.660 1.00 . A A . 13 GLU HA 1 1
18 14750 1 1 13 GLU HB2 H 4.271 3.895 3.062 1.00 . A A . 13 GLU HB2 1 1
18 14751 1 1 13 GLU HB3 H 5.954 3.417 2.885 1.00 . A A . 13 GLU HB3 1 1
18 14752 1 1 13 GLU HG2 H 5.613 4.104 0.404 1.00 . A A . 13 GLU HG2 1 1
18 14753 1 1 13 GLU HG3 H 4.235 5.004 1.037 1.00 . A A . 13 GLU HG3 1 1
18 14754 1 1 13 GLU N N 5.691 1.489 1.194 1.00 . A A . 13 GLU N 1 1
18 14755 1 1 13 GLU O O 3.617 2.468 -0.352 1.00 . A A . 13 GLU O 1 1
18 14756 1 1 13 GLU OE1 O 6.267 5.931 2.922 1.00 . A A . 13 GLU OE1 1 1
18 14757 1 1 13 GLU OE2 O 6.715 6.354 0.813 1.00 . A A . 13 GLU OE2 1 1
18 14758 1 1 14 CYS C C 0.780 3.978 0.206 1.00 . A A . 14 CYS C 1 1
18 14759 1 1 14 CYS CA C 1.002 2.512 0.565 1.00 . A A . 14 CYS CA 1 1
18 14760 1 1 14 CYS CB C -0.224 1.962 1.297 1.00 . A A . 14 CYS CB 1 1
18 14761 1 1 14 CYS H H 2.097 2.252 2.358 1.00 . A A . 14 CYS H 1 1
18 14762 1 1 14 CYS HA H 1.151 1.951 -0.343 1.00 . A A . 14 CYS HA 1 1
18 14763 1 1 14 CYS HB2 H 0.103 1.407 2.163 1.00 . A A . 14 CYS HB2 1 1
18 14764 1 1 14 CYS HB3 H -0.842 2.788 1.617 1.00 . A A . 14 CYS HB3 1 1
18 14765 1 1 14 CYS HG H -0.952 1.073 -0.979 1.00 . A A . 14 CYS HG 1 1
18 14766 1 1 14 CYS N N 2.195 2.354 1.389 1.00 . A A . 14 CYS N 1 1
18 14767 1 1 14 CYS O O 0.549 4.815 1.079 1.00 . A A . 14 CYS O 1 1
18 14768 1 1 14 CYS SG S -1.249 0.861 0.294 1.00 . A A . 14 CYS SG 1 1
18 14769 1 1 15 LYS C C -0.539 5.731 -2.502 1.00 . A A . 15 LYS C 1 1
18 14770 1 1 15 LYS CA C 0.660 5.647 -1.562 1.00 . A A . 15 LYS CA 1 1
18 14771 1 1 15 LYS CB C 1.919 6.141 -2.279 1.00 . A A . 15 LYS CB 1 1
18 14772 1 1 15 LYS CD C 2.965 7.859 -3.783 1.00 . A A . 15 LYS CD 1 1
18 14773 1 1 15 LYS CE C 3.093 9.368 -3.933 1.00 . A A . 15 LYS CE 1 1
18 14774 1 1 15 LYS CG C 1.740 7.483 -2.967 1.00 . A A . 15 LYS CG 1 1
18 14775 1 1 15 LYS H H 1.039 3.571 -1.734 1.00 . A A . 15 LYS H 1 1
18 14776 1 1 15 LYS HA H 0.474 6.275 -0.705 1.00 . A A . 15 LYS HA 1 1
18 14777 1 1 15 LYS HB2 H 2.716 6.232 -1.558 1.00 . A A . 15 LYS HB2 1 1
18 14778 1 1 15 LYS HB3 H 2.202 5.413 -3.025 1.00 . A A . 15 LYS HB3 1 1
18 14779 1 1 15 LYS HD2 H 3.846 7.481 -3.289 1.00 . A A . 15 LYS HD2 1 1
18 14780 1 1 15 LYS HD3 H 2.881 7.414 -4.766 1.00 . A A . 15 LYS HD3 1 1
18 14781 1 1 15 LYS HE2 H 2.184 9.830 -3.581 1.00 . A A . 15 LYS HE2 1 1
18 14782 1 1 15 LYS HE3 H 3.925 9.705 -3.333 1.00 . A A . 15 LYS HE3 1 1
18 14783 1 1 15 LYS HG2 H 0.884 7.431 -3.623 1.00 . A A . 15 LYS HG2 1 1
18 14784 1 1 15 LYS HG3 H 1.573 8.243 -2.215 1.00 . A A . 15 LYS HG3 1 1
18 14785 1 1 15 LYS HZ1 H 3.073 8.985 -5.986 1.00 . A A . 15 LYS HZ1 1 1
18 14786 1 1 15 LYS HZ2 H 4.326 10.008 -5.493 1.00 . A A . 15 LYS HZ2 1 1
18 14787 1 1 15 LYS HZ3 H 2.742 10.595 -5.586 1.00 . A A . 15 LYS HZ3 1 1
18 14788 1 1 15 LYS N N 0.852 4.282 -1.086 1.00 . A A . 15 LYS N 1 1
18 14789 1 1 15 LYS NZ N 3.324 9.766 -5.349 1.00 . A A . 15 LYS NZ 1 1
18 14790 1 1 15 LYS O O -0.406 5.546 -3.712 1.00 . A A . 15 LYS O 1 1
18 14791 1 1 16 TYR C C -3.636 7.444 -2.459 1.00 . A A . 16 TYR C 1 1
18 14792 1 1 16 TYR CA C -2.931 6.119 -2.726 1.00 . A A . 16 TYR CA 1 1
18 14793 1 1 16 TYR CB C -3.872 4.955 -2.408 1.00 . A A . 16 TYR CB 1 1
18 14794 1 1 16 TYR CD1 C -3.522 4.645 0.074 1.00 . A A . 16 TYR CD1 1 1
18 14795 1 1 16 TYR CD2 C -5.695 5.260 -0.688 1.00 . A A . 16 TYR CD2 1 1
18 14796 1 1 16 TYR CE1 C -3.975 4.642 1.379 1.00 . A A . 16 TYR CE1 1 1
18 14797 1 1 16 TYR CE2 C -6.157 5.260 0.614 1.00 . A A . 16 TYR CE2 1 1
18 14798 1 1 16 TYR CG C -4.372 4.953 -0.981 1.00 . A A . 16 TYR CG 1 1
18 14799 1 1 16 TYR CZ C -5.293 4.951 1.644 1.00 . A A . 16 TYR CZ 1 1
18 14800 1 1 16 TYR H H -1.752 6.148 -0.968 1.00 . A A . 16 TYR H 1 1
18 14801 1 1 16 TYR HA H -2.658 6.073 -3.770 1.00 . A A . 16 TYR HA 1 1
18 14802 1 1 16 TYR HB2 H -4.730 5.006 -3.059 1.00 . A A . 16 TYR HB2 1 1
18 14803 1 1 16 TYR HB3 H -3.351 4.024 -2.578 1.00 . A A . 16 TYR HB3 1 1
18 14804 1 1 16 TYR HD1 H -2.490 4.404 -0.136 1.00 . A A . 16 TYR HD1 1 1
18 14805 1 1 16 TYR HD2 H -6.369 5.501 -1.497 1.00 . A A . 16 TYR HD2 1 1
18 14806 1 1 16 TYR HE1 H -3.299 4.401 2.186 1.00 . A A . 16 TYR HE1 1 1
18 14807 1 1 16 TYR HE2 H -7.189 5.502 0.822 1.00 . A A . 16 TYR HE2 1 1
18 14808 1 1 16 TYR HH H -6.240 5.757 3.110 1.00 . A A . 16 TYR HH 1 1
18 14809 1 1 16 TYR N N -1.708 6.011 -1.938 1.00 . A A . 16 TYR N 1 1
18 14810 1 1 16 TYR O O -3.213 8.227 -1.607 1.00 . A A . 16 TYR O 1 1
18 14811 1 1 16 TYR OH O -5.749 4.950 2.942 1.00 . A A . 16 TYR OH 1 1
18 14812 1 1 17 LYS C C -6.740 8.676 -2.208 1.00 . A A . 17 LYS C 1 1
18 14813 1 1 17 LYS CA C -5.484 8.921 -3.037 1.00 . A A . 17 LYS CA 1 1
18 14814 1 1 17 LYS CB C -5.865 9.486 -4.407 1.00 . A A . 17 LYS CB 1 1
18 14815 1 1 17 LYS CD C -6.988 11.359 -5.647 1.00 . A A . 17 LYS CD 1 1
18 14816 1 1 17 LYS CE C -8.009 10.748 -6.596 1.00 . A A . 17 LYS CE 1 1
18 14817 1 1 17 LYS CG C -6.910 10.587 -4.342 1.00 . A A . 17 LYS CG 1 1
18 14818 1 1 17 LYS H H -5.004 7.029 -3.856 1.00 . A A . 17 LYS H 1 1
18 14819 1 1 17 LYS HA H -4.862 9.637 -2.522 1.00 . A A . 17 LYS HA 1 1
18 14820 1 1 17 LYS HB2 H -4.978 9.887 -4.877 1.00 . A A . 17 LYS HB2 1 1
18 14821 1 1 17 LYS HB3 H -6.255 8.685 -5.018 1.00 . A A . 17 LYS HB3 1 1
18 14822 1 1 17 LYS HD2 H -7.275 12.378 -5.436 1.00 . A A . 17 LYS HD2 1 1
18 14823 1 1 17 LYS HD3 H -6.018 11.347 -6.122 1.00 . A A . 17 LYS HD3 1 1
18 14824 1 1 17 LYS HE2 H -7.497 10.093 -7.283 1.00 . A A . 17 LYS HE2 1 1
18 14825 1 1 17 LYS HE3 H -8.722 10.178 -6.018 1.00 . A A . 17 LYS HE3 1 1
18 14826 1 1 17 LYS HG2 H -7.874 10.143 -4.139 1.00 . A A . 17 LYS HG2 1 1
18 14827 1 1 17 LYS HG3 H -6.650 11.269 -3.545 1.00 . A A . 17 LYS HG3 1 1
18 14828 1 1 17 LYS HZ1 H -8.063 12.392 -7.885 1.00 . A A . 17 LYS HZ1 1 1
18 14829 1 1 17 LYS HZ2 H -9.298 12.387 -6.729 1.00 . A A . 17 LYS HZ2 1 1
18 14830 1 1 17 LYS HZ3 H -9.379 11.342 -8.057 1.00 . A A . 17 LYS HZ3 1 1
18 14831 1 1 17 LYS N N -4.715 7.691 -3.193 1.00 . A A . 17 LYS N 1 1
18 14832 1 1 17 LYS NZ N -8.738 11.790 -7.371 1.00 . A A . 17 LYS NZ 1 1
18 14833 1 1 17 LYS O O -7.627 7.928 -2.616 1.00 . A A . 17 LYS O 1 1
18 14834 1 1 18 ASN C C -8.665 10.502 0.046 1.00 . A A . 18 ASN C 1 1
18 14835 1 1 18 ASN CA C -7.959 9.164 -0.159 1.00 . A A . 18 ASN CA 1 1
18 14836 1 1 18 ASN CB C -7.519 8.595 1.191 1.00 . A A . 18 ASN CB 1 1
18 14837 1 1 18 ASN CG C -7.068 9.674 2.155 1.00 . A A . 18 ASN CG 1 1
18 14838 1 1 18 ASN H H -6.071 9.897 -0.773 1.00 . A A . 18 ASN H 1 1
18 14839 1 1 18 ASN HA H -8.648 8.475 -0.622 1.00 . A A . 18 ASN HA 1 1
18 14840 1 1 18 ASN HB2 H -8.348 8.064 1.638 1.00 . A A . 18 ASN HB2 1 1
18 14841 1 1 18 ASN HB3 H -6.699 7.909 1.036 1.00 . A A . 18 ASN HB3 1 1
18 14842 1 1 18 ASN HD21 H -5.480 10.057 1.020 1.00 . A A . 18 ASN HD21 1 1
18 14843 1 1 18 ASN HD22 H -5.630 11.017 2.450 1.00 . A A . 18 ASN HD22 1 1
18 14844 1 1 18 ASN N N -6.810 9.313 -1.044 1.00 . A A . 18 ASN N 1 1
18 14845 1 1 18 ASN ND2 N -5.945 10.314 1.844 1.00 . A A . 18 ASN ND2 1 1
18 14846 1 1 18 ASN O O -8.068 11.563 -0.138 1.00 . A A . 18 ASN O 1 1
18 14847 1 1 18 ASN OD1 O -7.719 9.931 3.168 1.00 . A A . 18 ASN OD1 1 1
18 14848 1 1 19 ASP C C -11.051 12.344 -0.655 1.00 . A A . 19 ASP C 1 1
18 14849 1 1 19 ASP CA C -10.721 11.648 0.662 1.00 . A A . 19 ASP CA 1 1
18 14850 1 1 19 ASP CB C -9.965 12.606 1.584 1.00 . A A . 19 ASP CB 1 1
18 14851 1 1 19 ASP CG C -10.885 13.592 2.274 1.00 . A A . 19 ASP CG 1 1
18 14852 1 1 19 ASP H H -10.353 9.565 0.560 1.00 . A A . 19 ASP H 1 1
18 14853 1 1 19 ASP HA H -11.643 11.355 1.141 1.00 . A A . 19 ASP HA 1 1
18 14854 1 1 19 ASP HB2 H -9.447 12.034 2.341 1.00 . A A . 19 ASP HB2 1 1
18 14855 1 1 19 ASP HB3 H -9.243 13.161 1.002 1.00 . A A . 19 ASP HB3 1 1
18 14856 1 1 19 ASP N N -9.935 10.442 0.430 1.00 . A A . 19 ASP N 1 1
18 14857 1 1 19 ASP O O -12.198 12.344 -1.097 1.00 . A A . 19 ASP O 1 1
18 14858 1 1 19 ASP OD1 O -11.401 13.262 3.363 1.00 . A A . 19 ASP OD1 1 1
18 14859 1 1 19 ASP OD2 O -11.089 14.696 1.728 1.00 . A A . 19 ASP OD2 1 1
18 14860 1 1 20 ALA C C -8.899 14.212 -3.045 1.00 . A A . 20 ALA C 1 1
18 14861 1 1 20 ALA CA C -10.218 13.635 -2.541 1.00 . A A . 20 ALA CA 1 1
18 14862 1 1 20 ALA CB C -11.256 14.739 -2.392 1.00 . A A . 20 ALA CB 1 1
18 14863 1 1 20 ALA H H -9.144 12.902 -0.873 1.00 . A A . 20 ALA H 1 1
18 14864 1 1 20 ALA HA H -10.588 12.923 -3.265 1.00 . A A . 20 ALA HA 1 1
18 14865 1 1 20 ALA HB1 H -11.832 14.570 -1.493 1.00 . A A . 20 ALA HB1 1 1
18 14866 1 1 20 ALA HB2 H -10.757 15.694 -2.326 1.00 . A A . 20 ALA HB2 1 1
18 14867 1 1 20 ALA HB3 H -11.914 14.733 -3.248 1.00 . A A . 20 ALA HB3 1 1
18 14868 1 1 20 ALA N N -10.036 12.937 -1.275 1.00 . A A . 20 ALA N 1 1
18 14869 1 1 20 ALA O O -8.853 15.332 -3.551 1.00 . A A . 20 ALA O 1 1
18 14870 1 1 21 GLY C C -5.581 14.169 -2.191 1.00 . A A . 21 GLY C 1 1
18 14871 1 1 21 GLY CA C -6.522 13.890 -3.347 1.00 . A A . 21 GLY CA 1 1
18 14872 1 1 21 GLY H H -7.924 12.553 -2.491 1.00 . A A . 21 GLY H 1 1
18 14873 1 1 21 GLY HA2 H -6.085 13.130 -3.977 1.00 . A A . 21 GLY HA2 1 1
18 14874 1 1 21 GLY HA3 H -6.644 14.795 -3.923 1.00 . A A . 21 GLY HA3 1 1
18 14875 1 1 21 GLY N N -7.828 13.438 -2.902 1.00 . A A . 21 GLY N 1 1
18 14876 1 1 21 GLY O O -4.562 14.841 -2.359 1.00 . A A . 21 GLY O 1 1
18 14877 1 1 22 LYS C C -3.912 12.895 0.179 1.00 . A A . 22 LYS C 1 1
18 14878 1 1 22 LYS CA C -5.101 13.852 0.174 1.00 . A A . 22 LYS CA 1 1
18 14879 1 1 22 LYS CB C -5.939 13.648 1.437 1.00 . A A . 22 LYS CB 1 1
18 14880 1 1 22 LYS CD C -5.947 15.448 3.190 1.00 . A A . 22 LYS CD 1 1
18 14881 1 1 22 LYS CE C -6.834 16.452 3.908 1.00 . A A . 22 LYS CE 1 1
18 14882 1 1 22 LYS CG C -6.612 14.916 1.932 1.00 . A A . 22 LYS CG 1 1
18 14883 1 1 22 LYS H H -6.745 13.128 -0.945 1.00 . A A . 22 LYS H 1 1
18 14884 1 1 22 LYS HA H -4.731 14.865 0.157 1.00 . A A . 22 LYS HA 1 1
18 14885 1 1 22 LYS HB2 H -6.705 12.914 1.232 1.00 . A A . 22 LYS HB2 1 1
18 14886 1 1 22 LYS HB3 H -5.298 13.275 2.224 1.00 . A A . 22 LYS HB3 1 1
18 14887 1 1 22 LYS HD2 H -5.745 14.622 3.856 1.00 . A A . 22 LYS HD2 1 1
18 14888 1 1 22 LYS HD3 H -5.018 15.929 2.918 1.00 . A A . 22 LYS HD3 1 1
18 14889 1 1 22 LYS HE2 H -7.010 17.291 3.251 1.00 . A A . 22 LYS HE2 1 1
18 14890 1 1 22 LYS HE3 H -7.774 15.977 4.146 1.00 . A A . 22 LYS HE3 1 1
18 14891 1 1 22 LYS HG2 H -6.553 15.669 1.160 1.00 . A A . 22 LYS HG2 1 1
18 14892 1 1 22 LYS HG3 H -7.650 14.701 2.148 1.00 . A A . 22 LYS HG3 1 1
18 14893 1 1 22 LYS HZ1 H -5.412 16.331 5.433 1.00 . A A . 22 LYS HZ1 1 1
18 14894 1 1 22 LYS HZ2 H -6.907 16.944 5.937 1.00 . A A . 22 LYS HZ2 1 1
18 14895 1 1 22 LYS HZ3 H -5.855 17.914 5.034 1.00 . A A . 22 LYS HZ3 1 1
18 14896 1 1 22 LYS N N -5.922 13.655 -1.015 1.00 . A A . 22 LYS N 1 1
18 14897 1 1 22 LYS NZ N -6.207 16.945 5.166 1.00 . A A . 22 LYS NZ 1 1
18 14898 1 1 22 LYS O O -4.074 11.691 0.380 1.00 . A A . 22 LYS O 1 1
18 14899 1 1 23 ASP C C -1.297 11.932 1.280 1.00 . A A . 23 ASP C 1 1
18 14900 1 1 23 ASP CA C -1.505 12.633 -0.059 1.00 . A A . 23 ASP CA 1 1
18 14901 1 1 23 ASP CB C -0.293 13.508 -0.384 1.00 . A A . 23 ASP CB 1 1
18 14902 1 1 23 ASP CG C 0.099 13.435 -1.847 1.00 . A A . 23 ASP CG 1 1
18 14903 1 1 23 ASP H H -2.656 14.405 -0.196 1.00 . A A . 23 ASP H 1 1
18 14904 1 1 23 ASP HA H -1.614 11.885 -0.830 1.00 . A A . 23 ASP HA 1 1
18 14905 1 1 23 ASP HB2 H -0.523 14.536 -0.144 1.00 . A A . 23 ASP HB2 1 1
18 14906 1 1 23 ASP HB3 H 0.547 13.184 0.212 1.00 . A A . 23 ASP HB3 1 1
18 14907 1 1 23 ASP N N -2.721 13.438 -0.042 1.00 . A A . 23 ASP N 1 1
18 14908 1 1 23 ASP O O -0.770 12.520 2.226 1.00 . A A . 23 ASP O 1 1
18 14909 1 1 23 ASP OD1 O -0.809 13.445 -2.705 1.00 . A A . 23 ASP OD1 1 1
18 14910 1 1 23 ASP OD2 O 1.311 13.369 -2.134 1.00 . A A . 23 ASP OD2 1 1
18 14911 1 1 24 THR C C -0.705 8.665 2.351 1.00 . A A . 24 THR C 1 1
18 14912 1 1 24 THR CA C -1.578 9.893 2.578 1.00 . A A . 24 THR CA 1 1
18 14913 1 1 24 THR CB C -2.951 9.441 3.113 1.00 . A A . 24 THR CB 1 1
18 14914 1 1 24 THR CG2 C -2.788 8.546 4.332 1.00 . A A . 24 THR CG2 1 1
18 14915 1 1 24 THR H H -2.128 10.260 0.566 1.00 . A A . 24 THR H 1 1
18 14916 1 1 24 THR HA H -1.113 10.521 3.323 1.00 . A A . 24 THR HA 1 1
18 14917 1 1 24 THR HB H -3.456 8.882 2.339 1.00 . A A . 24 THR HB 1 1
18 14918 1 1 24 THR HG1 H -3.193 11.232 3.904 1.00 . A A . 24 THR HG1 1 1
18 14919 1 1 24 THR HG21 H -3.761 8.267 4.705 1.00 . A A . 24 THR HG21 1 1
18 14920 1 1 24 THR HG22 H -2.248 9.079 5.101 1.00 . A A . 24 THR HG22 1 1
18 14921 1 1 24 THR HG23 H -2.239 7.659 4.056 1.00 . A A . 24 THR HG23 1 1
18 14922 1 1 24 THR N N -1.716 10.673 1.355 1.00 . A A . 24 THR N 1 1
18 14923 1 1 24 THR O O -0.889 7.930 1.379 1.00 . A A . 24 THR O 1 1
18 14924 1 1 24 THR OG1 O -3.742 10.584 3.456 1.00 . A A . 24 THR OG1 1 1
18 14925 1 1 25 PHE C C 1.073 6.438 4.404 1.00 . A A . 25 PHE C 1 1
18 14926 1 1 25 PHE CA C 1.149 7.305 3.150 1.00 . A A . 25 PHE CA 1 1
18 14927 1 1 25 PHE CB C 2.586 7.784 2.934 1.00 . A A . 25 PHE CB 1 1
18 14928 1 1 25 PHE CD1 C 2.336 9.900 1.609 1.00 . A A . 25 PHE CD1 1 1
18 14929 1 1 25 PHE CD2 C 3.372 8.023 0.563 1.00 . A A . 25 PHE CD2 1 1
18 14930 1 1 25 PHE CE1 C 2.502 10.639 0.453 1.00 . A A . 25 PHE CE1 1 1
18 14931 1 1 25 PHE CE2 C 3.540 8.758 -0.596 1.00 . A A . 25 PHE CE2 1 1
18 14932 1 1 25 PHE CG C 2.768 8.584 1.677 1.00 . A A . 25 PHE CG 1 1
18 14933 1 1 25 PHE CZ C 3.106 10.068 -0.650 1.00 . A A . 25 PHE CZ 1 1
18 14934 1 1 25 PHE H H 0.343 9.068 4.005 1.00 . A A . 25 PHE H 1 1
18 14935 1 1 25 PHE HA H 0.843 6.716 2.300 1.00 . A A . 25 PHE HA 1 1
18 14936 1 1 25 PHE HB2 H 2.882 8.403 3.767 1.00 . A A . 25 PHE HB2 1 1
18 14937 1 1 25 PHE HB3 H 3.239 6.925 2.880 1.00 . A A . 25 PHE HB3 1 1
18 14938 1 1 25 PHE HD1 H 1.865 10.348 2.471 1.00 . A A . 25 PHE HD1 1 1
18 14939 1 1 25 PHE HD2 H 3.713 6.998 0.604 1.00 . A A . 25 PHE HD2 1 1
18 14940 1 1 25 PHE HE1 H 2.161 11.663 0.413 1.00 . A A . 25 PHE HE1 1 1
18 14941 1 1 25 PHE HE2 H 4.013 8.308 -1.456 1.00 . A A . 25 PHE HE2 1 1
18 14942 1 1 25 PHE HZ H 3.237 10.643 -1.554 1.00 . A A . 25 PHE HZ 1 1
18 14943 1 1 25 PHE N N 0.246 8.446 3.253 1.00 . A A . 25 PHE N 1 1
18 14944 1 1 25 PHE O O 0.906 6.945 5.513 1.00 . A A . 25 PHE O 1 1
18 14945 1 1 26 ILE C C 1.851 2.885 4.986 1.00 . A A . 26 ILE C 1 1
18 14946 1 1 26 ILE CA C 1.142 4.190 5.331 1.00 . A A . 26 ILE CA 1 1
18 14947 1 1 26 ILE CB C -0.311 3.880 5.737 1.00 . A A . 26 ILE CB 1 1
18 14948 1 1 26 ILE CD1 C -1.238 3.231 8.016 1.00 . A A . 26 ILE CD1 1 1
18 14949 1 1 26 ILE CG1 C -0.341 2.844 6.862 1.00 . A A . 26 ILE CG1 1 1
18 14950 1 1 26 ILE CG2 C -1.103 3.386 4.534 1.00 . A A . 26 ILE CG2 1 1
18 14951 1 1 26 ILE H H 1.327 4.784 3.309 1.00 . A A . 26 ILE H 1 1
18 14952 1 1 26 ILE HA H 1.640 4.646 6.175 1.00 . A A . 26 ILE HA 1 1
18 14953 1 1 26 ILE HB H -0.767 4.793 6.085 1.00 . A A . 26 ILE HB 1 1
18 14954 1 1 26 ILE HD11 H -1.230 2.444 8.757 1.00 . A A . 26 ILE HD11 1 1
18 14955 1 1 26 ILE HD12 H -0.877 4.146 8.462 1.00 . A A . 26 ILE HD12 1 1
18 14956 1 1 26 ILE HD13 H -2.245 3.376 7.657 1.00 . A A . 26 ILE HD13 1 1
18 14957 1 1 26 ILE HG12 H -0.694 1.904 6.469 1.00 . A A . 26 ILE HG12 1 1
18 14958 1 1 26 ILE HG13 H 0.661 2.714 7.248 1.00 . A A . 26 ILE HG13 1 1
18 14959 1 1 26 ILE HG21 H -2.156 3.393 4.770 1.00 . A A . 26 ILE HG21 1 1
18 14960 1 1 26 ILE HG22 H -0.918 4.036 3.691 1.00 . A A . 26 ILE HG22 1 1
18 14961 1 1 26 ILE HG23 H -0.795 2.381 4.289 1.00 . A A . 26 ILE HG23 1 1
18 14962 1 1 26 ILE N N 1.196 5.129 4.217 1.00 . A A . 26 ILE N 1 1
18 14963 1 1 26 ILE O O 1.478 2.195 4.038 1.00 . A A . 26 ILE O 1 1
18 14964 1 1 27 LYS C C 2.707 0.124 5.416 1.00 . A A . 27 LYS C 1 1
18 14965 1 1 27 LYS CA C 3.637 1.327 5.543 1.00 . A A . 27 LYS CA 1 1
18 14966 1 1 27 LYS CB C 4.623 1.102 6.692 1.00 . A A . 27 LYS CB 1 1
18 14967 1 1 27 LYS CD C 7.060 1.116 7.302 1.00 . A A . 27 LYS CD 1 1
18 14968 1 1 27 LYS CE C 8.443 1.456 6.768 1.00 . A A . 27 LYS CE 1 1
18 14969 1 1 27 LYS CG C 5.967 1.777 6.479 1.00 . A A . 27 LYS CG 1 1
18 14970 1 1 27 LYS H H 3.126 3.142 6.505 1.00 . A A . 27 LYS H 1 1
18 14971 1 1 27 LYS HA H 4.188 1.440 4.623 1.00 . A A . 27 LYS HA 1 1
18 14972 1 1 27 LYS HB2 H 4.191 1.487 7.603 1.00 . A A . 27 LYS HB2 1 1
18 14973 1 1 27 LYS HB3 H 4.791 0.041 6.803 1.00 . A A . 27 LYS HB3 1 1
18 14974 1 1 27 LYS HD2 H 6.987 1.459 8.324 1.00 . A A . 27 LYS HD2 1 1
18 14975 1 1 27 LYS HD3 H 6.924 0.045 7.269 1.00 . A A . 27 LYS HD3 1 1
18 14976 1 1 27 LYS HE2 H 8.886 0.562 6.356 1.00 . A A . 27 LYS HE2 1 1
18 14977 1 1 27 LYS HE3 H 8.342 2.199 5.990 1.00 . A A . 27 LYS HE3 1 1
18 14978 1 1 27 LYS HG2 H 6.231 1.714 5.434 1.00 . A A . 27 LYS HG2 1 1
18 14979 1 1 27 LYS HG3 H 5.888 2.815 6.770 1.00 . A A . 27 LYS HG3 1 1
18 14980 1 1 27 LYS HZ1 H 10.133 2.503 7.410 1.00 . A A . 27 LYS HZ1 1 1
18 14981 1 1 27 LYS HZ2 H 9.703 1.211 8.416 1.00 . A A . 27 LYS HZ2 1 1
18 14982 1 1 27 LYS HZ3 H 8.805 2.643 8.448 1.00 . A A . 27 LYS HZ3 1 1
18 14983 1 1 27 LYS N N 2.875 2.552 5.764 1.00 . A A . 27 LYS N 1 1
18 14984 1 1 27 LYS NZ N 9.334 1.991 7.835 1.00 . A A . 27 LYS NZ 1 1
18 14985 1 1 27 LYS O O 1.611 0.112 5.976 1.00 . A A . 27 LYS O 1 1
18 14986 1 1 28 CYS C C 3.043 -3.302 5.110 1.00 . A A . 28 CYS C 1 1
18 14987 1 1 28 CYS CA C 2.361 -2.094 4.476 1.00 . A A . 28 CYS CA 1 1
18 14988 1 1 28 CYS CB C 2.142 -2.343 2.983 1.00 . A A . 28 CYS CB 1 1
18 14989 1 1 28 CYS H H 4.036 -0.818 4.255 1.00 . A A . 28 CYS H 1 1
18 14990 1 1 28 CYS HA H 1.404 -1.945 4.952 1.00 . A A . 28 CYS HA 1 1
18 14991 1 1 28 CYS HB2 H 3.076 -2.202 2.461 1.00 . A A . 28 CYS HB2 1 1
18 14992 1 1 28 CYS HB3 H 1.807 -3.360 2.841 1.00 . A A . 28 CYS HB3 1 1
18 14993 1 1 28 CYS HG H -0.209 -1.927 2.088 1.00 . A A . 28 CYS HG 1 1
18 14994 1 1 28 CYS N N 3.153 -0.885 4.676 1.00 . A A . 28 CYS N 1 1
18 14995 1 1 28 CYS O O 4.254 -3.321 5.325 1.00 . A A . 28 CYS O 1 1
18 14996 1 1 28 CYS SG S 0.919 -1.248 2.224 1.00 . A A . 28 CYS SG 1 1
18 14997 1 1 29 PRO C C 3.606 -6.387 5.075 1.00 . A A . 29 PRO C 1 1
18 14998 1 1 29 PRO CA C 2.750 -5.567 6.035 1.00 . A A . 29 PRO CA 1 1
18 14999 1 1 29 PRO CB C 1.474 -6.330 6.399 1.00 . A A . 29 PRO CB 1 1
18 15000 1 1 29 PRO CD C 0.792 -4.383 5.192 1.00 . A A . 29 PRO CD 1 1
18 15001 1 1 29 PRO CG C 0.446 -5.823 5.448 1.00 . A A . 29 PRO CG 1 1
18 15002 1 1 29 PRO HA H 3.315 -5.360 6.931 1.00 . A A . 29 PRO HA 1 1
18 15003 1 1 29 PRO HB2 H 1.639 -7.391 6.276 1.00 . A A . 29 PRO HB2 1 1
18 15004 1 1 29 PRO HB3 H 1.203 -6.118 7.423 1.00 . A A . 29 PRO HB3 1 1
18 15005 1 1 29 PRO HD2 H 0.551 -4.112 4.175 1.00 . A A . 29 PRO HD2 1 1
18 15006 1 1 29 PRO HD3 H 0.273 -3.741 5.888 1.00 . A A . 29 PRO HD3 1 1
18 15007 1 1 29 PRO HG2 H 0.486 -6.388 4.528 1.00 . A A . 29 PRO HG2 1 1
18 15008 1 1 29 PRO HG3 H -0.535 -5.899 5.894 1.00 . A A . 29 PRO HG3 1 1
18 15009 1 1 29 PRO N N 2.246 -4.336 5.419 1.00 . A A . 29 PRO N 1 1
18 15010 1 1 29 PRO O O 3.327 -6.450 3.878 1.00 . A A . 29 PRO O 1 1
18 15011 1 1 30 LYS C C 6.389 -8.748 5.681 1.00 . A A . 30 LYS C 1 1
18 15012 1 1 30 LYS CA C 5.544 -7.834 4.800 1.00 . A A . 30 LYS CA 1 1
18 15013 1 1 30 LYS CB C 6.454 -6.943 3.950 1.00 . A A . 30 LYS CB 1 1
18 15014 1 1 30 LYS CD C 6.642 -4.768 5.192 1.00 . A A . 30 LYS CD 1 1
18 15015 1 1 30 LYS CE C 7.624 -3.639 5.466 1.00 . A A . 30 LYS CE 1 1
18 15016 1 1 30 LYS CG C 7.358 -6.039 4.771 1.00 . A A . 30 LYS CG 1 1
18 15017 1 1 30 LYS H H 4.819 -6.927 6.570 1.00 . A A . 30 LYS H 1 1
18 15018 1 1 30 LYS HA H 4.939 -8.442 4.146 1.00 . A A . 30 LYS HA 1 1
18 15019 1 1 30 LYS HB2 H 7.075 -7.571 3.329 1.00 . A A . 30 LYS HB2 1 1
18 15020 1 1 30 LYS HB3 H 5.838 -6.321 3.316 1.00 . A A . 30 LYS HB3 1 1
18 15021 1 1 30 LYS HD2 H 5.972 -4.463 4.402 1.00 . A A . 30 LYS HD2 1 1
18 15022 1 1 30 LYS HD3 H 6.074 -4.966 6.091 1.00 . A A . 30 LYS HD3 1 1
18 15023 1 1 30 LYS HE2 H 8.062 -3.789 6.441 1.00 . A A . 30 LYS HE2 1 1
18 15024 1 1 30 LYS HE3 H 8.400 -3.664 4.715 1.00 . A A . 30 LYS HE3 1 1
18 15025 1 1 30 LYS HG2 H 7.677 -6.571 5.655 1.00 . A A . 30 LYS HG2 1 1
18 15026 1 1 30 LYS HG3 H 8.221 -5.774 4.176 1.00 . A A . 30 LYS HG3 1 1
18 15027 1 1 30 LYS HZ1 H 6.061 -2.367 4.915 1.00 . A A . 30 LYS HZ1 1 1
18 15028 1 1 30 LYS HZ2 H 7.575 -1.613 4.958 1.00 . A A . 30 LYS HZ2 1 1
18 15029 1 1 30 LYS HZ3 H 6.769 -1.977 6.401 1.00 . A A . 30 LYS HZ3 1 1
18 15030 1 1 30 LYS N N 4.648 -7.016 5.608 1.00 . A A . 30 LYS N 1 1
18 15031 1 1 30 LYS NZ N 6.960 -2.306 5.433 1.00 . A A . 30 LYS NZ 1 1
18 15032 1 1 30 LYS O O 7.611 -8.808 5.538 1.00 . A A . 30 LYS O 1 1
18 15033 1 1 31 PHE C C 6.751 -11.688 6.792 1.00 . A A . 31 PHE C 1 1
18 15034 1 1 31 PHE CA C 6.422 -10.372 7.493 1.00 . A A . 31 PHE CA 1 1
18 15035 1 1 31 PHE CB C 5.566 -10.642 8.732 1.00 . A A . 31 PHE CB 1 1
18 15036 1 1 31 PHE CD1 C 3.538 -11.922 7.997 1.00 . A A . 31 PHE CD1 1 1
18 15037 1 1 31 PHE CD2 C 3.273 -9.632 8.600 1.00 . A A . 31 PHE CD2 1 1
18 15038 1 1 31 PHE CE1 C 2.186 -12.011 7.725 1.00 . A A . 31 PHE CE1 1 1
18 15039 1 1 31 PHE CE2 C 1.921 -9.714 8.330 1.00 . A A . 31 PHE CE2 1 1
18 15040 1 1 31 PHE CG C 4.097 -10.734 8.437 1.00 . A A . 31 PHE CG 1 1
18 15041 1 1 31 PHE CZ C 1.376 -10.905 7.891 1.00 . A A . 31 PHE CZ 1 1
18 15042 1 1 31 PHE H H 4.757 -9.368 6.654 1.00 . A A . 31 PHE H 1 1
18 15043 1 1 31 PHE HA H 7.343 -9.900 7.798 1.00 . A A . 31 PHE HA 1 1
18 15044 1 1 31 PHE HB2 H 5.874 -11.577 9.177 1.00 . A A . 31 PHE HB2 1 1
18 15045 1 1 31 PHE HB3 H 5.714 -9.844 9.444 1.00 . A A . 31 PHE HB3 1 1
18 15046 1 1 31 PHE HD1 H 4.170 -12.790 7.866 1.00 . A A . 31 PHE HD1 1 1
18 15047 1 1 31 PHE HD2 H 3.698 -8.700 8.943 1.00 . A A . 31 PHE HD2 1 1
18 15048 1 1 31 PHE HE1 H 1.763 -12.943 7.381 1.00 . A A . 31 PHE HE1 1 1
18 15049 1 1 31 PHE HE2 H 1.290 -8.847 8.461 1.00 . A A . 31 PHE HE2 1 1
18 15050 1 1 31 PHE HZ H 0.319 -10.971 7.680 1.00 . A A . 31 PHE HZ 1 1
18 15051 1 1 31 PHE N N 5.731 -9.461 6.589 1.00 . A A . 31 PHE N 1 1
18 15052 1 1 31 PHE O O 6.273 -12.751 7.188 1.00 . A A . 31 PHE O 1 1
18 15053 1 1 32 ASP C C 6.765 -13.390 4.263 1.00 . A A . 32 ASP C 1 1
18 15054 1 1 32 ASP CA C 7.963 -12.788 4.991 1.00 . A A . 32 ASP CA 1 1
18 15055 1 1 32 ASP CB C 8.587 -13.830 5.920 1.00 . A A . 32 ASP CB 1 1
18 15056 1 1 32 ASP CG C 9.550 -13.215 6.917 1.00 . A A . 32 ASP CG 1 1
18 15057 1 1 32 ASP H H 7.916 -10.729 5.481 1.00 . A A . 32 ASP H 1 1
18 15058 1 1 32 ASP HA H 8.696 -12.485 4.260 1.00 . A A . 32 ASP HA 1 1
18 15059 1 1 32 ASP HB2 H 7.802 -14.331 6.468 1.00 . A A . 32 ASP HB2 1 1
18 15060 1 1 32 ASP HB3 H 9.125 -14.555 5.328 1.00 . A A . 32 ASP HB3 1 1
18 15061 1 1 32 ASP N N 7.569 -11.605 5.748 1.00 . A A . 32 ASP N 1 1
18 15062 1 1 32 ASP O O 6.348 -14.510 4.554 1.00 . A A . 32 ASP O 1 1
18 15063 1 1 32 ASP OD1 O 10.184 -12.194 6.576 1.00 . A A . 32 ASP OD1 1 1
18 15064 1 1 32 ASP OD2 O 9.669 -13.754 8.037 1.00 . A A . 32 ASP OD2 1 1
18 15065 1 1 33 ASN C C 4.634 -12.045 1.529 1.00 . A A . 33 ASN C 1 1
18 15066 1 1 33 ASN CA C 5.065 -13.098 2.545 1.00 . A A . 33 ASN CA 1 1
18 15067 1 1 33 ASN CB C 3.898 -13.426 3.480 1.00 . A A . 33 ASN CB 1 1
18 15068 1 1 33 ASN CG C 3.195 -14.714 3.098 1.00 . A A . 33 ASN CG 1 1
18 15069 1 1 33 ASN H H 6.592 -11.754 3.128 1.00 . A A . 33 ASN H 1 1
18 15070 1 1 33 ASN HA H 5.355 -13.994 2.018 1.00 . A A . 33 ASN HA 1 1
18 15071 1 1 33 ASN HB2 H 4.271 -13.529 4.489 1.00 . A A . 33 ASN HB2 1 1
18 15072 1 1 33 ASN HB3 H 3.180 -12.621 3.447 1.00 . A A . 33 ASN HB3 1 1
18 15073 1 1 33 ASN HD21 H 4.553 -15.778 4.087 1.00 . A A . 33 ASN HD21 1 1
18 15074 1 1 33 ASN HD22 H 3.307 -16.688 3.310 1.00 . A A . 33 ASN HD22 1 1
18 15075 1 1 33 ASN N N 6.215 -12.639 3.315 1.00 . A A . 33 ASN N 1 1
18 15076 1 1 33 ASN ND2 N 3.740 -15.840 3.544 1.00 . A A . 33 ASN ND2 1 1
18 15077 1 1 33 ASN O O 4.155 -12.373 0.443 1.00 . A A . 33 ASN O 1 1
18 15078 1 1 33 ASN OD1 O 2.175 -14.697 2.409 1.00 . A A . 33 ASN OD1 1 1
18 15079 1 1 34 LYS C C 5.537 -8.613 0.979 1.00 . A A . 34 LYS C 1 1
18 15080 1 1 34 LYS CA C 4.442 -9.675 1.007 1.00 . A A . 34 LYS CA 1 1
18 15081 1 1 34 LYS CB C 3.121 -9.049 1.463 1.00 . A A . 34 LYS CB 1 1
18 15082 1 1 34 LYS CD C 1.886 -10.201 3.322 1.00 . A A . 34 LYS CD 1 1
18 15083 1 1 34 LYS CE C 0.846 -9.225 3.853 1.00 . A A . 34 LYS CE 1 1
18 15084 1 1 34 LYS CG C 2.056 -10.070 1.818 1.00 . A A . 34 LYS CG 1 1
18 15085 1 1 34 LYS H H 5.196 -10.579 2.767 1.00 . A A . 34 LYS H 1 1
18 15086 1 1 34 LYS HA H 4.317 -10.072 0.011 1.00 . A A . 34 LYS HA 1 1
18 15087 1 1 34 LYS HB2 H 3.308 -8.438 2.333 1.00 . A A . 34 LYS HB2 1 1
18 15088 1 1 34 LYS HB3 H 2.741 -8.424 0.669 1.00 . A A . 34 LYS HB3 1 1
18 15089 1 1 34 LYS HD2 H 1.571 -11.207 3.556 1.00 . A A . 34 LYS HD2 1 1
18 15090 1 1 34 LYS HD3 H 2.834 -9.999 3.801 1.00 . A A . 34 LYS HD3 1 1
18 15091 1 1 34 LYS HE2 H 1.336 -8.294 4.094 1.00 . A A . 34 LYS HE2 1 1
18 15092 1 1 34 LYS HE3 H 0.107 -9.055 3.084 1.00 . A A . 34 LYS HE3 1 1
18 15093 1 1 34 LYS HG2 H 1.115 -9.762 1.386 1.00 . A A . 34 LYS HG2 1 1
18 15094 1 1 34 LYS HG3 H 2.341 -11.031 1.412 1.00 . A A . 34 LYS HG3 1 1
18 15095 1 1 34 LYS HZ1 H -0.816 -10.001 4.852 1.00 . A A . 34 LYS HZ1 1 1
18 15096 1 1 34 LYS HZ2 H 0.169 -9.024 5.819 1.00 . A A . 34 LYS HZ2 1 1
18 15097 1 1 34 LYS HZ3 H 0.663 -10.591 5.423 1.00 . A A . 34 LYS HZ3 1 1
18 15098 1 1 34 LYS N N 4.809 -10.777 1.888 1.00 . A A . 34 LYS N 1 1
18 15099 1 1 34 LYS NZ N 0.168 -9.747 5.071 1.00 . A A . 34 LYS NZ 1 1
18 15100 1 1 34 LYS O O 5.268 -7.424 1.148 1.00 . A A . 34 LYS O 1 1
18 15101 1 1 35 LYS C C 7.982 -7.439 -0.644 1.00 . A A . 35 LYS C 1 1
18 15102 1 1 35 LYS CA C 7.909 -8.138 0.710 1.00 . A A . 35 LYS CA 1 1
18 15103 1 1 35 LYS CB C 9.211 -8.896 0.977 1.00 . A A . 35 LYS CB 1 1
18 15104 1 1 35 LYS CD C 10.569 -9.724 2.921 1.00 . A A . 35 LYS CD 1 1
18 15105 1 1 35 LYS CE C 11.452 -9.305 4.087 1.00 . A A . 35 LYS CE 1 1
18 15106 1 1 35 LYS CG C 9.872 -8.528 2.294 1.00 . A A . 35 LYS CG 1 1
18 15107 1 1 35 LYS H H 6.925 -10.011 0.636 1.00 . A A . 35 LYS H 1 1
18 15108 1 1 35 LYS HA H 7.772 -7.393 1.480 1.00 . A A . 35 LYS HA 1 1
18 15109 1 1 35 LYS HB2 H 9.001 -9.956 0.986 1.00 . A A . 35 LYS HB2 1 1
18 15110 1 1 35 LYS HB3 H 9.907 -8.683 0.178 1.00 . A A . 35 LYS HB3 1 1
18 15111 1 1 35 LYS HD2 H 9.824 -10.417 3.280 1.00 . A A . 35 LYS HD2 1 1
18 15112 1 1 35 LYS HD3 H 11.181 -10.206 2.172 1.00 . A A . 35 LYS HD3 1 1
18 15113 1 1 35 LYS HE2 H 12.267 -10.008 4.174 1.00 . A A . 35 LYS HE2 1 1
18 15114 1 1 35 LYS HE3 H 11.846 -8.320 3.887 1.00 . A A . 35 LYS HE3 1 1
18 15115 1 1 35 LYS HG2 H 10.601 -7.752 2.116 1.00 . A A . 35 LYS HG2 1 1
18 15116 1 1 35 LYS HG3 H 9.116 -8.165 2.975 1.00 . A A . 35 LYS HG3 1 1
18 15117 1 1 35 LYS HZ1 H 10.779 -8.336 5.811 1.00 . A A . 35 LYS HZ1 1 1
18 15118 1 1 35 LYS HZ2 H 11.080 -9.987 6.025 1.00 . A A . 35 LYS HZ2 1 1
18 15119 1 1 35 LYS HZ3 H 9.693 -9.481 5.200 1.00 . A A . 35 LYS HZ3 1 1
18 15120 1 1 35 LYS N N 6.773 -9.050 0.764 1.00 . A A . 35 LYS N 1 1
18 15121 1 1 35 LYS NZ N 10.699 -9.275 5.370 1.00 . A A . 35 LYS NZ 1 1
18 15122 1 1 35 LYS O O 7.920 -8.084 -1.690 1.00 . A A . 35 LYS O 1 1
18 15123 1 1 36 CYS C C 9.422 -5.730 -2.661 1.00 . A A . 36 CYS C 1 1
18 15124 1 1 36 CYS CA C 8.200 -5.331 -1.840 1.00 . A A . 36 CYS CA 1 1
18 15125 1 1 36 CYS CB C 8.257 -3.838 -1.511 1.00 . A A . 36 CYS CB 1 1
18 15126 1 1 36 CYS H H 8.161 -5.659 0.250 1.00 . A A . 36 CYS H 1 1
18 15127 1 1 36 CYS HA H 7.311 -5.529 -2.421 1.00 . A A . 36 CYS HA 1 1
18 15128 1 1 36 CYS HB2 H 7.563 -3.628 -0.710 1.00 . A A . 36 CYS HB2 1 1
18 15129 1 1 36 CYS HB3 H 9.256 -3.588 -1.187 1.00 . A A . 36 CYS HB3 1 1
18 15130 1 1 36 CYS HG H 7.455 -1.591 -2.407 1.00 . A A . 36 CYS HG 1 1
18 15131 1 1 36 CYS N N 8.116 -6.117 -0.615 1.00 . A A . 36 CYS N 1 1
18 15132 1 1 36 CYS O O 10.511 -5.926 -2.120 1.00 . A A . 36 CYS O 1 1
18 15133 1 1 36 CYS SG S 7.838 -2.759 -2.899 1.00 . A A . 36 CYS SG 1 1
18 15134 1 1 37 THR C C 10.069 -5.721 -6.282 1.00 . A A . 37 THR C 1 1
18 15135 1 1 37 THR CA C 10.320 -6.230 -4.868 1.00 . A A . 37 THR CA 1 1
18 15136 1 1 37 THR CB C 10.505 -7.758 -4.910 1.00 . A A . 37 THR CB 1 1
18 15137 1 1 37 THR CG2 C 11.259 -8.246 -3.681 1.00 . A A . 37 THR CG2 1 1
18 15138 1 1 37 THR H H 8.344 -5.682 -4.343 1.00 . A A . 37 THR H 1 1
18 15139 1 1 37 THR HA H 11.232 -5.788 -4.492 1.00 . A A . 37 THR HA 1 1
18 15140 1 1 37 THR HB H 11.079 -8.012 -5.790 1.00 . A A . 37 THR HB 1 1
18 15141 1 1 37 THR HG1 H 9.214 -9.000 -5.736 1.00 . A A . 37 THR HG1 1 1
18 15142 1 1 37 THR HG21 H 10.566 -8.384 -2.866 1.00 . A A . 37 THR HG21 1 1
18 15143 1 1 37 THR HG22 H 12.003 -7.515 -3.402 1.00 . A A . 37 THR HG22 1 1
18 15144 1 1 37 THR HG23 H 11.743 -9.185 -3.905 1.00 . A A . 37 THR HG23 1 1
18 15145 1 1 37 THR N N 9.234 -5.851 -3.972 1.00 . A A . 37 THR N 1 1
18 15146 1 1 37 THR O O 10.317 -6.425 -7.260 1.00 . A A . 37 THR O 1 1
18 15147 1 1 37 THR OG1 O 9.230 -8.406 -4.981 1.00 . A A . 37 THR OG1 1 1
18 15148 1 1 38 LYS C C 8.739 -2.474 -7.511 1.00 . A A . 38 LYS C 1 1
18 15149 1 1 38 LYS CA C 9.292 -3.886 -7.680 1.00 . A A . 38 LYS CA 1 1
18 15150 1 1 38 LYS CB C 8.295 -4.745 -8.460 1.00 . A A . 38 LYS CB 1 1
18 15151 1 1 38 LYS CD C 8.853 -3.663 -10.658 1.00 . A A . 38 LYS CD 1 1
18 15152 1 1 38 LYS CE C 8.585 -4.175 -12.065 1.00 . A A . 38 LYS CE 1 1
18 15153 1 1 38 LYS CG C 7.743 -4.062 -9.699 1.00 . A A . 38 LYS CG 1 1
18 15154 1 1 38 LYS H H 9.398 -3.978 -5.568 1.00 . A A . 38 LYS H 1 1
18 15155 1 1 38 LYS HA H 10.219 -3.832 -8.232 1.00 . A A . 38 LYS HA 1 1
18 15156 1 1 38 LYS HB2 H 8.787 -5.656 -8.767 1.00 . A A . 38 LYS HB2 1 1
18 15157 1 1 38 LYS HB3 H 7.467 -4.993 -7.813 1.00 . A A . 38 LYS HB3 1 1
18 15158 1 1 38 LYS HD2 H 8.922 -2.585 -10.687 1.00 . A A . 38 LYS HD2 1 1
18 15159 1 1 38 LYS HD3 H 9.787 -4.075 -10.305 1.00 . A A . 38 LYS HD3 1 1
18 15160 1 1 38 LYS HE2 H 7.540 -4.431 -12.148 1.00 . A A . 38 LYS HE2 1 1
18 15161 1 1 38 LYS HE3 H 8.822 -3.392 -12.770 1.00 . A A . 38 LYS HE3 1 1
18 15162 1 1 38 LYS HG2 H 7.072 -4.739 -10.206 1.00 . A A . 38 LYS HG2 1 1
18 15163 1 1 38 LYS HG3 H 7.203 -3.175 -9.400 1.00 . A A . 38 LYS HG3 1 1
18 15164 1 1 38 LYS HZ1 H 9.771 -5.314 -13.354 1.00 . A A . 38 LYS HZ1 1 1
18 15165 1 1 38 LYS HZ2 H 8.827 -6.237 -12.296 1.00 . A A . 38 LYS HZ2 1 1
18 15166 1 1 38 LYS HZ3 H 10.208 -5.446 -11.724 1.00 . A A . 38 LYS HZ3 1 1
18 15167 1 1 38 LYS N N 9.575 -4.491 -6.384 1.00 . A A . 38 LYS N 1 1
18 15168 1 1 38 LYS NZ N 9.405 -5.377 -12.382 1.00 . A A . 38 LYS NZ 1 1
18 15169 1 1 38 LYS O O 7.752 -2.263 -6.805 1.00 . A A . 38 LYS O 1 1
18 15170 1 1 39 ASP C C 7.459 0.006 -8.383 1.00 . A A . 39 ASP C 1 1
18 15171 1 1 39 ASP CA C 8.950 -0.118 -8.088 1.00 . A A . 39 ASP CA 1 1
18 15172 1 1 39 ASP CB C 9.751 0.739 -9.070 1.00 . A A . 39 ASP CB 1 1
18 15173 1 1 39 ASP CG C 10.015 0.023 -10.380 1.00 . A A . 39 ASP CG 1 1
18 15174 1 1 39 ASP H H 10.160 -1.740 -8.711 1.00 . A A . 39 ASP H 1 1
18 15175 1 1 39 ASP HA H 9.137 0.232 -7.084 1.00 . A A . 39 ASP HA 1 1
18 15176 1 1 39 ASP HB2 H 9.199 1.643 -9.280 1.00 . A A . 39 ASP HB2 1 1
18 15177 1 1 39 ASP HB3 H 10.700 0.996 -8.623 1.00 . A A . 39 ASP HB3 1 1
18 15178 1 1 39 ASP N N 9.380 -1.511 -8.164 1.00 . A A . 39 ASP N 1 1
18 15179 1 1 39 ASP O O 6.991 -0.393 -9.447 1.00 . A A . 39 ASP O 1 1
18 15180 1 1 39 ASP OD1 O 9.064 -0.132 -11.174 1.00 . A A . 39 ASP OD1 1 1
18 15181 1 1 39 ASP OD2 O 11.174 -0.381 -10.612 1.00 . A A . 39 ASP OD2 1 1
18 15182 1 1 40 ASN C C 4.582 -0.606 -7.761 1.00 . A A . 40 ASN C 1 1
18 15183 1 1 40 ASN CA C 5.278 0.740 -7.587 1.00 . A A . 40 ASN CA 1 1
18 15184 1 1 40 ASN CB C 4.982 1.641 -8.786 1.00 . A A . 40 ASN CB 1 1
18 15185 1 1 40 ASN CG C 4.956 3.111 -8.414 1.00 . A A . 40 ASN CG 1 1
18 15186 1 1 40 ASN H H 7.149 0.864 -6.602 1.00 . A A . 40 ASN H 1 1
18 15187 1 1 40 ASN HA H 4.904 1.212 -6.691 1.00 . A A . 40 ASN HA 1 1
18 15188 1 1 40 ASN HB2 H 5.745 1.494 -9.537 1.00 . A A . 40 ASN HB2 1 1
18 15189 1 1 40 ASN HB3 H 4.020 1.376 -9.200 1.00 . A A . 40 ASN HB3 1 1
18 15190 1 1 40 ASN HD21 H 6.642 2.903 -7.379 1.00 . A A . 40 ASN HD21 1 1
18 15191 1 1 40 ASN HD22 H 5.961 4.492 -7.397 1.00 . A A . 40 ASN HD22 1 1
18 15192 1 1 40 ASN N N 6.718 0.564 -7.430 1.00 . A A . 40 ASN N 1 1
18 15193 1 1 40 ASN ND2 N 5.954 3.546 -7.653 1.00 . A A . 40 ASN ND2 1 1
18 15194 1 1 40 ASN O O 3.967 -0.868 -8.795 1.00 . A A . 40 ASN O 1 1
18 15195 1 1 40 ASN OD1 O 4.049 3.846 -8.804 1.00 . A A . 40 ASN OD1 1 1
18 15196 1 1 41 ASN C C 2.541 -2.663 -6.702 1.00 . A A . 41 ASN C 1 1
18 15197 1 1 41 ASN CA C 4.061 -2.774 -6.786 1.00 . A A . 41 ASN CA 1 1
18 15198 1 1 41 ASN CB C 4.584 -3.643 -5.641 1.00 . A A . 41 ASN CB 1 1
18 15199 1 1 41 ASN CG C 5.029 -5.015 -6.112 1.00 . A A . 41 ASN CG 1 1
18 15200 1 1 41 ASN H H 5.185 -1.189 -5.947 1.00 . A A . 41 ASN H 1 1
18 15201 1 1 41 ASN HA H 4.325 -3.236 -7.725 1.00 . A A . 41 ASN HA 1 1
18 15202 1 1 41 ASN HB2 H 5.429 -3.151 -5.180 1.00 . A A . 41 ASN HB2 1 1
18 15203 1 1 41 ASN HB3 H 3.802 -3.770 -4.907 1.00 . A A . 41 ASN HB3 1 1
18 15204 1 1 41 ASN HD21 H 6.770 -4.798 -5.176 1.00 . A A . 41 ASN HD21 1 1
18 15205 1 1 41 ASN HD22 H 6.552 -6.289 -6.022 1.00 . A A . 41 ASN HD22 1 1
18 15206 1 1 41 ASN N N 4.681 -1.455 -6.745 1.00 . A A . 41 ASN N 1 1
18 15207 1 1 41 ASN ND2 N 6.239 -5.407 -5.730 1.00 . A A . 41 ASN ND2 1 1
18 15208 1 1 41 ASN O O 1.975 -1.589 -6.899 1.00 . A A . 41 ASN O 1 1
18 15209 1 1 41 ASN OD1 O 4.292 -5.713 -6.808 1.00 . A A . 41 ASN OD1 1 1
18 15210 1 1 42 LYS C C 0.004 -3.931 -4.838 1.00 . A A . 42 LYS C 1 1
18 15211 1 1 42 LYS CA C 0.434 -3.812 -6.296 1.00 . A A . 42 LYS CA 1 1
18 15212 1 1 42 LYS CB C -0.136 -4.980 -7.104 1.00 . A A . 42 LYS CB 1 1
18 15213 1 1 42 LYS CD C -1.315 -5.368 -9.288 1.00 . A A . 42 LYS CD 1 1
18 15214 1 1 42 LYS CE C -1.745 -6.812 -9.083 1.00 . A A . 42 LYS CE 1 1
18 15215 1 1 42 LYS CG C -1.316 -4.595 -7.980 1.00 . A A . 42 LYS CG 1 1
18 15216 1 1 42 LYS H H 2.396 -4.608 -6.262 1.00 . A A . 42 LYS H 1 1
18 15217 1 1 42 LYS HA H 0.052 -2.886 -6.697 1.00 . A A . 42 LYS HA 1 1
18 15218 1 1 42 LYS HB2 H 0.642 -5.377 -7.738 1.00 . A A . 42 LYS HB2 1 1
18 15219 1 1 42 LYS HB3 H -0.460 -5.751 -6.419 1.00 . A A . 42 LYS HB3 1 1
18 15220 1 1 42 LYS HD2 H -1.999 -4.894 -9.976 1.00 . A A . 42 LYS HD2 1 1
18 15221 1 1 42 LYS HD3 H -0.316 -5.354 -9.703 1.00 . A A . 42 LYS HD3 1 1
18 15222 1 1 42 LYS HE2 H -1.095 -7.266 -8.351 1.00 . A A . 42 LYS HE2 1 1
18 15223 1 1 42 LYS HE3 H -2.761 -6.823 -8.718 1.00 . A A . 42 LYS HE3 1 1
18 15224 1 1 42 LYS HG2 H -2.232 -4.808 -7.449 1.00 . A A . 42 LYS HG2 1 1
18 15225 1 1 42 LYS HG3 H -1.261 -3.538 -8.196 1.00 . A A . 42 LYS HG3 1 1
18 15226 1 1 42 LYS HZ1 H -2.606 -7.615 -10.808 1.00 . A A . 42 LYS HZ1 1 1
18 15227 1 1 42 LYS HZ2 H -1.380 -8.573 -10.144 1.00 . A A . 42 LYS HZ2 1 1
18 15228 1 1 42 LYS HZ3 H -0.985 -7.167 -10.996 1.00 . A A . 42 LYS HZ3 1 1
18 15229 1 1 42 LYS N N 1.887 -3.781 -6.408 1.00 . A A . 42 LYS N 1 1
18 15230 1 1 42 LYS NZ N -1.675 -7.596 -10.346 1.00 . A A . 42 LYS NZ 1 1
18 15231 1 1 42 LYS O O 0.186 -4.975 -4.209 1.00 . A A . 42 LYS O 1 1
18 15232 1 1 43 CYS C C -2.550 -2.876 -2.850 1.00 . A A . 43 CYS C 1 1
18 15233 1 1 43 CYS CA C -1.027 -2.842 -2.920 1.00 . A A . 43 CYS CA 1 1
18 15234 1 1 43 CYS CB C -0.499 -1.600 -2.201 1.00 . A A . 43 CYS CB 1 1
18 15235 1 1 43 CYS H H -0.687 -2.055 -4.856 1.00 . A A . 43 CYS H 1 1
18 15236 1 1 43 CYS HA H -0.637 -3.723 -2.434 1.00 . A A . 43 CYS HA 1 1
18 15237 1 1 43 CYS HB2 H -0.306 -0.825 -2.929 1.00 . A A . 43 CYS HB2 1 1
18 15238 1 1 43 CYS HB3 H -1.248 -1.252 -1.504 1.00 . A A . 43 CYS HB3 1 1
18 15239 1 1 43 CYS HG H 1.614 -2.958 -1.767 1.00 . A A . 43 CYS HG 1 1
18 15240 1 1 43 CYS N N -0.570 -2.857 -4.306 1.00 . A A . 43 CYS N 1 1
18 15241 1 1 43 CYS O O -3.228 -2.973 -3.874 1.00 . A A . 43 CYS O 1 1
18 15242 1 1 43 CYS SG S 1.030 -1.876 -1.277 1.00 . A A . 43 CYS SG 1 1
18 15243 1 1 44 THR C C -4.904 -2.185 -0.099 1.00 . A A . 44 THR C 1 1
18 15244 1 1 44 THR CA C -4.527 -2.822 -1.431 1.00 . A A . 44 THR CA 1 1
18 15245 1 1 44 THR CB C -5.075 -4.261 -1.472 1.00 . A A . 44 THR CB 1 1
18 15246 1 1 44 THR CG2 C -5.944 -4.473 -2.703 1.00 . A A . 44 THR CG2 1 1
18 15247 1 1 44 THR H H -2.491 -2.721 -0.859 1.00 . A A . 44 THR H 1 1
18 15248 1 1 44 THR HA H -4.986 -2.260 -2.231 1.00 . A A . 44 THR HA 1 1
18 15249 1 1 44 THR HB H -5.678 -4.425 -0.592 1.00 . A A . 44 THR HB 1 1
18 15250 1 1 44 THR HG1 H -3.270 -4.856 -0.947 1.00 . A A . 44 THR HG1 1 1
18 15251 1 1 44 THR HG21 H -5.866 -5.500 -3.026 1.00 . A A . 44 THR HG21 1 1
18 15252 1 1 44 THR HG22 H -5.611 -3.820 -3.496 1.00 . A A . 44 THR HG22 1 1
18 15253 1 1 44 THR HG23 H -6.973 -4.250 -2.460 1.00 . A A . 44 THR HG23 1 1
18 15254 1 1 44 THR N N -3.083 -2.797 -1.635 1.00 . A A . 44 THR N 1 1
18 15255 1 1 44 THR O O -4.194 -2.334 0.895 1.00 . A A . 44 THR O 1 1
18 15256 1 1 44 THR OG1 O -3.992 -5.198 -1.480 1.00 . A A . 44 THR OG1 1 1
18 15257 1 1 45 VAL C C -8.025 -0.775 1.171 1.00 . A A . 45 VAL C 1 1
18 15258 1 1 45 VAL CA C -6.501 -0.815 1.127 1.00 . A A . 45 VAL CA 1 1
18 15259 1 1 45 VAL CB C -5.957 0.622 1.233 1.00 . A A . 45 VAL CB 1 1
18 15260 1 1 45 VAL CG1 C -6.574 1.339 2.423 1.00 . A A . 45 VAL CG1 1 1
18 15261 1 1 45 VAL CG2 C -4.440 0.612 1.333 1.00 . A A . 45 VAL CG2 1 1
18 15262 1 1 45 VAL H H -6.551 -1.392 -0.909 1.00 . A A . 45 VAL H 1 1
18 15263 1 1 45 VAL HA H -6.140 -1.378 1.975 1.00 . A A . 45 VAL HA 1 1
18 15264 1 1 45 VAL HB H -6.234 1.157 0.336 1.00 . A A . 45 VAL HB 1 1
18 15265 1 1 45 VAL HG11 H -6.385 0.772 3.323 1.00 . A A . 45 VAL HG11 1 1
18 15266 1 1 45 VAL HG12 H -6.137 2.323 2.518 1.00 . A A . 45 VAL HG12 1 1
18 15267 1 1 45 VAL HG13 H -7.640 1.432 2.275 1.00 . A A . 45 VAL HG13 1 1
18 15268 1 1 45 VAL HG21 H -4.141 0.062 2.213 1.00 . A A . 45 VAL HG21 1 1
18 15269 1 1 45 VAL HG22 H -4.025 0.138 0.456 1.00 . A A . 45 VAL HG22 1 1
18 15270 1 1 45 VAL HG23 H -4.076 1.627 1.402 1.00 . A A . 45 VAL HG23 1 1
18 15271 1 1 45 VAL N N -6.028 -1.474 -0.085 1.00 . A A . 45 VAL N 1 1
18 15272 1 1 45 VAL O O -8.657 -0.011 0.442 1.00 . A A . 45 VAL O 1 1
18 15273 1 1 46 ASP C C -10.565 -0.519 3.045 1.00 . A A . 46 ASP C 1 1
18 15274 1 1 46 ASP CA C -10.057 -1.662 2.173 1.00 . A A . 46 ASP CA 1 1
18 15275 1 1 46 ASP CB C -10.478 -3.004 2.773 1.00 . A A . 46 ASP CB 1 1
18 15276 1 1 46 ASP CG C -11.866 -3.427 2.330 1.00 . A A . 46 ASP CG 1 1
18 15277 1 1 46 ASP H H -8.048 -2.189 2.584 1.00 . A A . 46 ASP H 1 1
18 15278 1 1 46 ASP HA H -10.491 -1.567 1.188 1.00 . A A . 46 ASP HA 1 1
18 15279 1 1 46 ASP HB2 H -9.776 -3.765 2.465 1.00 . A A . 46 ASP HB2 1 1
18 15280 1 1 46 ASP HB3 H -10.472 -2.928 3.850 1.00 . A A . 46 ASP HB3 1 1
18 15281 1 1 46 ASP N N -8.607 -1.604 2.031 1.00 . A A . 46 ASP N 1 1
18 15282 1 1 46 ASP O O -9.899 -0.105 3.995 1.00 . A A . 46 ASP O 1 1
18 15283 1 1 46 ASP OD1 O -12.783 -2.580 2.361 1.00 . A A . 46 ASP OD1 1 1
18 15284 1 1 46 ASP OD2 O -12.033 -4.605 1.950 1.00 . A A . 46 ASP OD2 1 1
18 15285 1 1 47 THR C C -13.222 0.564 4.601 1.00 . A A . 47 THR C 1 1
18 15286 1 1 47 THR CA C -12.345 1.087 3.469 1.00 . A A . 47 THR CA 1 1
18 15287 1 1 47 THR CB C -13.190 1.998 2.558 1.00 . A A . 47 THR CB 1 1
18 15288 1 1 47 THR CG2 C -12.425 2.358 1.294 1.00 . A A . 47 THR CG2 1 1
18 15289 1 1 47 THR H H -12.230 -0.383 1.949 1.00 . A A . 47 THR H 1 1
18 15290 1 1 47 THR HA H -11.543 1.677 3.890 1.00 . A A . 47 THR HA 1 1
18 15291 1 1 47 THR HB H -13.416 2.907 3.097 1.00 . A A . 47 THR HB 1 1
18 15292 1 1 47 THR HG1 H -15.098 2.000 2.060 1.00 . A A . 47 THR HG1 1 1
18 15293 1 1 47 THR HG21 H -11.370 2.418 1.516 1.00 . A A . 47 THR HG21 1 1
18 15294 1 1 47 THR HG22 H -12.769 3.313 0.925 1.00 . A A . 47 THR HG22 1 1
18 15295 1 1 47 THR HG23 H -12.593 1.600 0.543 1.00 . A A . 47 THR HG23 1 1
18 15296 1 1 47 THR N N -11.748 -0.011 2.717 1.00 . A A . 47 THR N 1 1
18 15297 1 1 47 THR O O -13.514 1.285 5.555 1.00 . A A . 47 THR O 1 1
18 15298 1 1 47 THR OG1 O -14.414 1.342 2.211 1.00 . A A . 47 THR OG1 1 1
18 15299 1 1 48 TYR C C -13.878 -1.143 6.894 1.00 . A A . 48 TYR C 1 1
18 15300 1 1 48 TYR CA C -14.484 -1.311 5.504 1.00 . A A . 48 TYR CA 1 1
18 15301 1 1 48 TYR CB C -14.680 -2.797 5.196 1.00 . A A . 48 TYR CB 1 1
18 15302 1 1 48 TYR CD1 C -15.320 -3.841 7.404 1.00 . A A . 48 TYR CD1 1 1
18 15303 1 1 48 TYR CD2 C -16.965 -3.755 5.682 1.00 . A A . 48 TYR CD2 1 1
18 15304 1 1 48 TYR CE1 C -16.224 -4.465 8.244 1.00 . A A . 48 TYR CE1 1 1
18 15305 1 1 48 TYR CE2 C -17.877 -4.376 6.514 1.00 . A A . 48 TYR CE2 1 1
18 15306 1 1 48 TYR CG C -15.674 -3.477 6.111 1.00 . A A . 48 TYR CG 1 1
18 15307 1 1 48 TYR CZ C -17.502 -4.729 7.794 1.00 . A A . 48 TYR CZ 1 1
18 15308 1 1 48 TYR H H -13.372 -1.216 3.705 1.00 . A A . 48 TYR H 1 1
18 15309 1 1 48 TYR HA H -15.444 -0.818 5.479 1.00 . A A . 48 TYR HA 1 1
18 15310 1 1 48 TYR HB2 H -15.036 -2.904 4.184 1.00 . A A . 48 TYR HB2 1 1
18 15311 1 1 48 TYR HB3 H -13.733 -3.306 5.297 1.00 . A A . 48 TYR HB3 1 1
18 15312 1 1 48 TYR HD1 H -14.319 -3.633 7.754 1.00 . A A . 48 TYR HD1 1 1
18 15313 1 1 48 TYR HD2 H -17.256 -3.479 4.679 1.00 . A A . 48 TYR HD2 1 1
18 15314 1 1 48 TYR HE1 H -15.931 -4.741 9.245 1.00 . A A . 48 TYR HE1 1 1
18 15315 1 1 48 TYR HE2 H -18.876 -4.584 6.162 1.00 . A A . 48 TYR HE2 1 1
18 15316 1 1 48 TYR HH H -18.593 -6.230 8.294 1.00 . A A . 48 TYR HH 1 1
18 15317 1 1 48 TYR N N -13.638 -0.692 4.489 1.00 . A A . 48 TYR N 1 1
18 15318 1 1 48 TYR O O -14.563 -0.752 7.838 1.00 . A A . 48 TYR O 1 1
18 15319 1 1 48 TYR OH O -18.405 -5.348 8.625 1.00 . A A . 48 TYR OH 1 1
18 15320 1 1 49 ASN C C -10.393 -1.114 8.067 1.00 . A A . 49 ASN C 1 1
18 15321 1 1 49 ASN CA C -11.889 -1.323 8.284 1.00 . A A . 49 ASN CA 1 1
18 15322 1 1 49 ASN CB C -12.121 -2.574 9.135 1.00 . A A . 49 ASN CB 1 1
18 15323 1 1 49 ASN CG C -11.761 -3.850 8.398 1.00 . A A . 49 ASN CG 1 1
18 15324 1 1 49 ASN H H -12.095 -1.748 6.220 1.00 . A A . 49 ASN H 1 1
18 15325 1 1 49 ASN HA H -12.290 -0.466 8.805 1.00 . A A . 49 ASN HA 1 1
18 15326 1 1 49 ASN HB2 H -11.515 -2.513 10.027 1.00 . A A . 49 ASN HB2 1 1
18 15327 1 1 49 ASN HB3 H -13.163 -2.624 9.415 1.00 . A A . 49 ASN HB3 1 1
18 15328 1 1 49 ASN HD21 H -12.483 -4.945 9.892 1.00 . A A . 49 ASN HD21 1 1
18 15329 1 1 49 ASN HD22 H -11.833 -5.830 8.557 1.00 . A A . 49 ASN HD22 1 1
18 15330 1 1 49 ASN N N -12.589 -1.441 7.010 1.00 . A A . 49 ASN N 1 1
18 15331 1 1 49 ASN ND2 N -12.055 -4.990 9.011 1.00 . A A . 49 ASN ND2 1 1
18 15332 1 1 49 ASN O O -9.567 -1.667 8.791 1.00 . A A . 49 ASN O 1 1
18 15333 1 1 49 ASN OD1 O -11.225 -3.810 7.291 1.00 . A A . 49 ASN OD1 1 1
18 15334 1 1 50 ASN C C -7.858 -1.318 6.616 1.00 . A A . 50 ASN C 1 1
18 15335 1 1 50 ASN CA C -8.658 -0.026 6.751 1.00 . A A . 50 ASN CA 1 1
18 15336 1 1 50 ASN CB C -8.040 0.859 7.835 1.00 . A A . 50 ASN CB 1 1
18 15337 1 1 50 ASN CG C -8.277 2.335 7.580 1.00 . A A . 50 ASN CG 1 1
18 15338 1 1 50 ASN H H -10.759 0.102 6.522 1.00 . A A . 50 ASN H 1 1
18 15339 1 1 50 ASN HA H -8.631 0.501 5.809 1.00 . A A . 50 ASN HA 1 1
18 15340 1 1 50 ASN HB2 H -8.476 0.605 8.790 1.00 . A A . 50 ASN HB2 1 1
18 15341 1 1 50 ASN HB3 H -6.975 0.686 7.870 1.00 . A A . 50 ASN HB3 1 1
18 15342 1 1 50 ASN HD21 H -6.408 2.550 6.937 1.00 . A A . 50 ASN HD21 1 1
18 15343 1 1 50 ASN HD22 H -7.375 3.981 6.925 1.00 . A A . 50 ASN HD22 1 1
18 15344 1 1 50 ASN N N -10.054 -0.310 7.065 1.00 . A A . 50 ASN N 1 1
18 15345 1 1 50 ASN ND2 N -7.250 3.025 7.098 1.00 . A A . 50 ASN ND2 1 1
18 15346 1 1 50 ASN O O -6.890 -1.539 7.344 1.00 . A A . 50 ASN O 1 1
18 15347 1 1 50 ASN OD1 O -9.372 2.849 7.813 1.00 . A A . 50 ASN OD1 1 1
18 15348 1 1 51 ALA C C -6.403 -3.259 4.508 1.00 . A A . 51 ALA C 1 1
18 15349 1 1 51 ALA CA C -7.588 -3.436 5.449 1.00 . A A . 51 ALA CA 1 1
18 15350 1 1 51 ALA CB C -8.562 -4.462 4.888 1.00 . A A . 51 ALA CB 1 1
18 15351 1 1 51 ALA H H -9.047 -1.936 5.132 1.00 . A A . 51 ALA H 1 1
18 15352 1 1 51 ALA HA H -7.229 -3.801 6.401 1.00 . A A . 51 ALA HA 1 1
18 15353 1 1 51 ALA HB1 H -9.570 -4.188 5.163 1.00 . A A . 51 ALA HB1 1 1
18 15354 1 1 51 ALA HB2 H -8.477 -4.488 3.812 1.00 . A A . 51 ALA HB2 1 1
18 15355 1 1 51 ALA HB3 H -8.330 -5.436 5.291 1.00 . A A . 51 ALA HB3 1 1
18 15356 1 1 51 ALA N N -8.269 -2.168 5.681 1.00 . A A . 51 ALA N 1 1
18 15357 1 1 51 ALA O O -6.547 -3.342 3.288 1.00 . A A . 51 ALA O 1 1
18 15358 1 1 52 VAL C C -3.419 -4.165 3.875 1.00 . A A . 52 VAL C 1 1
18 15359 1 1 52 VAL CA C -4.017 -2.826 4.293 1.00 . A A . 52 VAL CA 1 1
18 15360 1 1 52 VAL CB C -2.957 -2.026 5.075 1.00 . A A . 52 VAL CB 1 1
18 15361 1 1 52 VAL CG1 C -1.798 -1.644 4.166 1.00 . A A . 52 VAL CG1 1 1
18 15362 1 1 52 VAL CG2 C -3.583 -0.788 5.703 1.00 . A A . 52 VAL CG2 1 1
18 15363 1 1 52 VAL H H -5.176 -2.961 6.059 1.00 . A A . 52 VAL H 1 1
18 15364 1 1 52 VAL HA H -4.278 -2.268 3.407 1.00 . A A . 52 VAL HA 1 1
18 15365 1 1 52 VAL HB H -2.575 -2.651 5.867 1.00 . A A . 52 VAL HB 1 1
18 15366 1 1 52 VAL HG11 H -1.925 -2.119 3.204 1.00 . A A . 52 VAL HG11 1 1
18 15367 1 1 52 VAL HG12 H -1.778 -0.572 4.040 1.00 . A A . 52 VAL HG12 1 1
18 15368 1 1 52 VAL HG13 H -0.871 -1.973 4.610 1.00 . A A . 52 VAL HG13 1 1
18 15369 1 1 52 VAL HG21 H -2.811 -0.064 5.914 1.00 . A A . 52 VAL HG21 1 1
18 15370 1 1 52 VAL HG22 H -4.301 -0.362 5.019 1.00 . A A . 52 VAL HG22 1 1
18 15371 1 1 52 VAL HG23 H -4.080 -1.064 6.622 1.00 . A A . 52 VAL HG23 1 1
18 15372 1 1 52 VAL N N -5.228 -3.015 5.082 1.00 . A A . 52 VAL N 1 1
18 15373 1 1 52 VAL O O -3.352 -5.102 4.671 1.00 . A A . 52 VAL O 1 1
18 15374 1 1 53 ASP C C -1.368 -5.157 1.012 1.00 . A A . 53 ASP C 1 1
18 15375 1 1 53 ASP CA C -2.391 -5.473 2.099 1.00 . A A . 53 ASP CA 1 1
18 15376 1 1 53 ASP CB C -3.477 -6.393 1.541 1.00 . A A . 53 ASP CB 1 1
18 15377 1 1 53 ASP CG C -4.079 -7.290 2.605 1.00 . A A . 53 ASP CG 1 1
18 15378 1 1 53 ASP H H -3.066 -3.466 2.036 1.00 . A A . 53 ASP H 1 1
18 15379 1 1 53 ASP HA H -1.890 -5.973 2.913 1.00 . A A . 53 ASP HA 1 1
18 15380 1 1 53 ASP HB2 H -4.267 -5.791 1.116 1.00 . A A . 53 ASP HB2 1 1
18 15381 1 1 53 ASP HB3 H -3.050 -7.017 0.769 1.00 . A A . 53 ASP HB3 1 1
18 15382 1 1 53 ASP N N -2.985 -4.248 2.623 1.00 . A A . 53 ASP N 1 1
18 15383 1 1 53 ASP O O -1.678 -4.483 0.029 1.00 . A A . 53 ASP O 1 1
18 15384 1 1 53 ASP OD1 O -3.332 -8.107 3.185 1.00 . A A . 53 ASP OD1 1 1
18 15385 1 1 53 ASP OD2 O -5.296 -7.174 2.860 1.00 . A A . 53 ASP OD2 1 1
18 15386 1 1 54 CYS C C 0.894 -6.466 -0.873 1.00 . A A . 54 CYS C 1 1
18 15387 1 1 54 CYS CA C 0.924 -5.417 0.234 1.00 . A A . 54 CYS CA 1 1
18 15388 1 1 54 CYS CB C 2.283 -5.437 0.936 1.00 . A A . 54 CYS CB 1 1
18 15389 1 1 54 CYS H H 0.039 -6.177 2.001 1.00 . A A . 54 CYS H 1 1
18 15390 1 1 54 CYS HA H 0.770 -4.444 -0.205 1.00 . A A . 54 CYS HA 1 1
18 15391 1 1 54 CYS HB2 H 2.156 -5.113 1.958 1.00 . A A . 54 CYS HB2 1 1
18 15392 1 1 54 CYS HB3 H 2.667 -6.447 0.931 1.00 . A A . 54 CYS HB3 1 1
18 15393 1 1 54 CYS HG H 3.489 -3.197 0.785 1.00 . A A . 54 CYS HG 1 1
18 15394 1 1 54 CYS N N -0.147 -5.648 1.197 1.00 . A A . 54 CYS N 1 1
18 15395 1 1 54 CYS O O 0.208 -7.482 -0.761 1.00 . A A . 54 CYS O 1 1
18 15396 1 1 54 CYS SG S 3.525 -4.369 0.171 1.00 . A A . 54 CYS SG 1 1
18 15397 1 1 55 ASP C C 2.211 -8.502 -2.628 1.00 . A A . 55 ASP C 1 1
18 15398 1 1 55 ASP CA C 1.702 -7.133 -3.070 1.00 . A A . 55 ASP CA 1 1
18 15399 1 1 55 ASP CB C 2.604 -6.570 -4.169 1.00 . A A . 55 ASP CB 1 1
18 15400 1 1 55 ASP CG C 3.953 -7.260 -4.220 1.00 . A A . 55 ASP CG 1 1
18 15401 1 1 55 ASP H H 2.168 -5.384 -1.972 1.00 . A A . 55 ASP H 1 1
18 15402 1 1 55 ASP HA H 0.701 -7.245 -3.461 1.00 . A A . 55 ASP HA 1 1
18 15403 1 1 55 ASP HB2 H 2.119 -6.699 -5.126 1.00 . A A . 55 ASP HB2 1 1
18 15404 1 1 55 ASP HB3 H 2.763 -5.517 -3.990 1.00 . A A . 55 ASP HB3 1 1
18 15405 1 1 55 ASP N N 1.642 -6.211 -1.942 1.00 . A A . 55 ASP N 1 1
18 15406 1 1 55 ASP O O 1.425 -9.420 -2.391 1.00 . A A . 55 ASP O 1 1
18 15407 1 1 55 ASP OD1 O 4.830 -6.908 -3.403 1.00 . A A . 55 ASP OD1 1 1
18 15408 1 1 55 ASP OD2 O 4.133 -8.150 -5.077 1.00 . A A . 55 ASP OD2 1 1
19 15409 1 1 1 ALA C C -12.873 0.591 0.477 1.00 . A A . 1 ALA C 1 1
19 15410 1 1 1 ALA CA C -14.256 1.167 0.763 1.00 . A A . 1 ALA CA 1 1
19 15411 1 1 1 ALA CB C -14.336 2.611 0.293 1.00 . A A . 1 ALA CB 1 1
19 15412 1 1 1 ALA H1 H -13.987 1.509 2.834 1.00 . A A . 1 ALA H1 1 1
19 15413 1 1 1 ALA HA H -14.993 0.594 0.218 1.00 . A A . 1 ALA HA 1 1
19 15414 1 1 1 ALA HB1 H -13.367 2.926 -0.068 1.00 . A A . 1 ALA HB1 1 1
19 15415 1 1 1 ALA HB2 H -15.061 2.691 -0.503 1.00 . A A . 1 ALA HB2 1 1
19 15416 1 1 1 ALA HB3 H -14.635 3.242 1.117 1.00 . A A . 1 ALA HB3 1 1
19 15417 1 1 1 ALA N N -14.578 1.078 2.182 1.00 . A A . 1 ALA N 1 1
19 15418 1 1 1 ALA O O -12.245 -0.008 1.350 1.00 . A A . 1 ALA O 1 1
19 15419 1 1 2 LYS C C -10.319 1.339 -1.925 1.00 . A A . 2 LYS C 1 1
19 15420 1 1 2 LYS CA C -11.094 0.276 -1.154 1.00 . A A . 2 LYS CA 1 1
19 15421 1 1 2 LYS CB C -11.247 -0.982 -2.013 1.00 . A A . 2 LYS CB 1 1
19 15422 1 1 2 LYS CD C -11.553 -3.474 -1.986 1.00 . A A . 2 LYS CD 1 1
19 15423 1 1 2 LYS CE C -12.742 -3.891 -2.839 1.00 . A A . 2 LYS CE 1 1
19 15424 1 1 2 LYS CG C -11.820 -2.168 -1.258 1.00 . A A . 2 LYS CG 1 1
19 15425 1 1 2 LYS H H -12.951 1.262 -1.405 1.00 . A A . 2 LYS H 1 1
19 15426 1 1 2 LYS HA H -10.545 0.025 -0.259 1.00 . A A . 2 LYS HA 1 1
19 15427 1 1 2 LYS HB2 H -11.902 -0.758 -2.843 1.00 . A A . 2 LYS HB2 1 1
19 15428 1 1 2 LYS HB3 H -10.276 -1.261 -2.397 1.00 . A A . 2 LYS HB3 1 1
19 15429 1 1 2 LYS HD2 H -10.692 -3.351 -2.626 1.00 . A A . 2 LYS HD2 1 1
19 15430 1 1 2 LYS HD3 H -11.354 -4.249 -1.258 1.00 . A A . 2 LYS HD3 1 1
19 15431 1 1 2 LYS HE2 H -13.597 -4.036 -2.196 1.00 . A A . 2 LYS HE2 1 1
19 15432 1 1 2 LYS HE3 H -12.955 -3.103 -3.546 1.00 . A A . 2 LYS HE3 1 1
19 15433 1 1 2 LYS HG2 H -11.366 -2.214 -0.280 1.00 . A A . 2 LYS HG2 1 1
19 15434 1 1 2 LYS HG3 H -12.888 -2.035 -1.155 1.00 . A A . 2 LYS HG3 1 1
19 15435 1 1 2 LYS HZ1 H -11.840 -4.965 -4.386 1.00 . A A . 2 LYS HZ1 1 1
19 15436 1 1 2 LYS HZ2 H -13.366 -5.547 -3.947 1.00 . A A . 2 LYS HZ2 1 1
19 15437 1 1 2 LYS HZ3 H -12.030 -5.851 -2.957 1.00 . A A . 2 LYS HZ3 1 1
19 15438 1 1 2 LYS N N -12.403 0.776 -0.752 1.00 . A A . 2 LYS N 1 1
19 15439 1 1 2 LYS NZ N -12.476 -5.152 -3.585 1.00 . A A . 2 LYS NZ 1 1
19 15440 1 1 2 LYS O O -10.894 2.317 -2.403 1.00 . A A . 2 LYS O 1 1
19 15441 1 1 3 TYR C C -7.026 1.359 -3.478 1.00 . A A . 3 TYR C 1 1
19 15442 1 1 3 TYR CA C -8.157 2.085 -2.754 1.00 . A A . 3 TYR CA 1 1
19 15443 1 1 3 TYR CB C -7.576 3.114 -1.783 1.00 . A A . 3 TYR CB 1 1
19 15444 1 1 3 TYR CD1 C -9.014 5.189 -1.817 1.00 . A A . 3 TYR CD1 1 1
19 15445 1 1 3 TYR CD2 C -9.202 3.722 0.051 1.00 . A A . 3 TYR CD2 1 1
19 15446 1 1 3 TYR CE1 C -9.965 6.025 -1.262 1.00 . A A . 3 TYR CE1 1 1
19 15447 1 1 3 TYR CE2 C -10.154 4.550 0.612 1.00 . A A . 3 TYR CE2 1 1
19 15448 1 1 3 TYR CG C -8.616 4.025 -1.172 1.00 . A A . 3 TYR CG 1 1
19 15449 1 1 3 TYR CZ C -10.532 5.701 -0.048 1.00 . A A . 3 TYR CZ 1 1
19 15450 1 1 3 TYR H H -8.608 0.344 -1.640 1.00 . A A . 3 TYR H 1 1
19 15451 1 1 3 TYR HA H -8.764 2.598 -3.485 1.00 . A A . 3 TYR HA 1 1
19 15452 1 1 3 TYR HB2 H -7.076 2.597 -0.979 1.00 . A A . 3 TYR HB2 1 1
19 15453 1 1 3 TYR HB3 H -6.861 3.732 -2.308 1.00 . A A . 3 TYR HB3 1 1
19 15454 1 1 3 TYR HD1 H -8.568 5.441 -2.769 1.00 . A A . 3 TYR HD1 1 1
19 15455 1 1 3 TYR HD2 H -8.904 2.819 0.566 1.00 . A A . 3 TYR HD2 1 1
19 15456 1 1 3 TYR HE1 H -10.261 6.926 -1.780 1.00 . A A . 3 TYR HE1 1 1
19 15457 1 1 3 TYR HE2 H -10.599 4.296 1.563 1.00 . A A . 3 TYR HE2 1 1
19 15458 1 1 3 TYR HH H -11.941 6.063 1.209 1.00 . A A . 3 TYR HH 1 1
19 15459 1 1 3 TYR N N -9.011 1.143 -2.043 1.00 . A A . 3 TYR N 1 1
19 15460 1 1 3 TYR O O -6.282 0.584 -2.875 1.00 . A A . 3 TYR O 1 1
19 15461 1 1 3 TYR OH O -11.479 6.530 0.508 1.00 . A A . 3 TYR OH 1 1
19 15462 1 1 4 THR C C -4.705 1.942 -5.830 1.00 . A A . 4 THR C 1 1
19 15463 1 1 4 THR CA C -5.866 0.986 -5.585 1.00 . A A . 4 THR CA 1 1
19 15464 1 1 4 THR CB C -6.420 0.510 -6.940 1.00 . A A . 4 THR CB 1 1
19 15465 1 1 4 THR CG2 C -6.848 1.694 -7.796 1.00 . A A . 4 THR CG2 1 1
19 15466 1 1 4 THR H H -7.526 2.241 -5.201 1.00 . A A . 4 THR H 1 1
19 15467 1 1 4 THR HA H -5.501 0.122 -5.047 1.00 . A A . 4 THR HA 1 1
19 15468 1 1 4 THR HB H -7.284 -0.115 -6.760 1.00 . A A . 4 THR HB 1 1
19 15469 1 1 4 THR HG1 H -5.794 -0.576 -8.463 1.00 . A A . 4 THR HG1 1 1
19 15470 1 1 4 THR HG21 H -7.557 2.296 -7.248 1.00 . A A . 4 THR HG21 1 1
19 15471 1 1 4 THR HG22 H -7.306 1.335 -8.704 1.00 . A A . 4 THR HG22 1 1
19 15472 1 1 4 THR HG23 H -5.982 2.291 -8.041 1.00 . A A . 4 THR HG23 1 1
19 15473 1 1 4 THR N N -6.904 1.615 -4.777 1.00 . A A . 4 THR N 1 1
19 15474 1 1 4 THR O O -4.908 3.105 -6.174 1.00 . A A . 4 THR O 1 1
19 15475 1 1 4 THR OG1 O -5.428 -0.253 -7.635 1.00 . A A . 4 THR OG1 1 1
19 15476 1 1 5 GLY C C -1.086 1.452 -6.229 1.00 . A A . 5 GLY C 1 1
19 15477 1 1 5 GLY CA C -2.309 2.268 -5.859 1.00 . A A . 5 GLY CA 1 1
19 15478 1 1 5 GLY H H -3.383 0.508 -5.377 1.00 . A A . 5 GLY H 1 1
19 15479 1 1 5 GLY HA2 H -2.512 2.972 -6.652 1.00 . A A . 5 GLY HA2 1 1
19 15480 1 1 5 GLY HA3 H -2.102 2.814 -4.950 1.00 . A A . 5 GLY HA3 1 1
19 15481 1 1 5 GLY N N -3.485 1.443 -5.651 1.00 . A A . 5 GLY N 1 1
19 15482 1 1 5 GLY O O -1.140 0.610 -7.125 1.00 . A A . 5 GLY O 1 1
19 15483 1 1 6 LYS C C 2.291 1.264 -4.706 1.00 . A A . 6 LYS C 1 1
19 15484 1 1 6 LYS CA C 1.263 0.983 -5.796 1.00 . A A . 6 LYS CA 1 1
19 15485 1 1 6 LYS CB C 1.829 1.379 -7.162 1.00 . A A . 6 LYS CB 1 1
19 15486 1 1 6 LYS CD C 2.313 3.347 -8.647 1.00 . A A . 6 LYS CD 1 1
19 15487 1 1 6 LYS CE C 3.039 4.543 -8.051 1.00 . A A . 6 LYS CE 1 1
19 15488 1 1 6 LYS CG C 1.342 2.732 -7.652 1.00 . A A . 6 LYS CG 1 1
19 15489 1 1 6 LYS H H 0.001 2.384 -4.833 1.00 . A A . 6 LYS H 1 1
19 15490 1 1 6 LYS HA H 1.041 -0.073 -5.800 1.00 . A A . 6 LYS HA 1 1
19 15491 1 1 6 LYS HB2 H 2.907 1.410 -7.096 1.00 . A A . 6 LYS HB2 1 1
19 15492 1 1 6 LYS HB3 H 1.542 0.632 -7.888 1.00 . A A . 6 LYS HB3 1 1
19 15493 1 1 6 LYS HD2 H 3.043 2.603 -8.932 1.00 . A A . 6 LYS HD2 1 1
19 15494 1 1 6 LYS HD3 H 1.764 3.668 -9.520 1.00 . A A . 6 LYS HD3 1 1
19 15495 1 1 6 LYS HE2 H 2.424 4.972 -7.275 1.00 . A A . 6 LYS HE2 1 1
19 15496 1 1 6 LYS HE3 H 3.972 4.205 -7.624 1.00 . A A . 6 LYS HE3 1 1
19 15497 1 1 6 LYS HG2 H 0.384 2.607 -8.132 1.00 . A A . 6 LYS HG2 1 1
19 15498 1 1 6 LYS HG3 H 1.240 3.396 -6.806 1.00 . A A . 6 LYS HG3 1 1
19 15499 1 1 6 LYS HZ1 H 3.083 5.231 -10.023 1.00 . A A . 6 LYS HZ1 1 1
19 15500 1 1 6 LYS HZ2 H 4.334 5.836 -9.058 1.00 . A A . 6 LYS HZ2 1 1
19 15501 1 1 6 LYS HZ3 H 2.764 6.439 -8.882 1.00 . A A . 6 LYS HZ3 1 1
19 15502 1 1 6 LYS N N 0.020 1.700 -5.537 1.00 . A A . 6 LYS N 1 1
19 15503 1 1 6 LYS NZ N 3.325 5.585 -9.075 1.00 . A A . 6 LYS NZ 1 1
19 15504 1 1 6 LYS O O 2.232 2.296 -4.035 1.00 . A A . 6 LYS O 1 1
19 15505 1 1 7 CYS C C 5.660 0.330 -4.146 1.00 . A A . 7 CYS C 1 1
19 15506 1 1 7 CYS CA C 4.277 0.494 -3.527 1.00 . A A . 7 CYS CA 1 1
19 15507 1 1 7 CYS CB C 4.082 -0.527 -2.405 1.00 . A A . 7 CYS CB 1 1
19 15508 1 1 7 CYS H H 3.228 -0.456 -5.101 1.00 . A A . 7 CYS H 1 1
19 15509 1 1 7 CYS HA H 4.197 1.489 -3.114 1.00 . A A . 7 CYS HA 1 1
19 15510 1 1 7 CYS HB2 H 5.005 -0.622 -1.852 1.00 . A A . 7 CYS HB2 1 1
19 15511 1 1 7 CYS HB3 H 3.306 -0.178 -1.742 1.00 . A A . 7 CYS HB3 1 1
19 15512 1 1 7 CYS HG H 3.202 -2.874 -1.936 1.00 . A A . 7 CYS HG 1 1
19 15513 1 1 7 CYS N N 3.234 0.344 -4.535 1.00 . A A . 7 CYS N 1 1
19 15514 1 1 7 CYS O O 5.833 -0.400 -5.124 1.00 . A A . 7 CYS O 1 1
19 15515 1 1 7 CYS SG S 3.615 -2.177 -2.983 1.00 . A A . 7 CYS SG 1 1
19 15516 1 1 8 THR C C 8.800 -0.153 -3.369 1.00 . A A . 8 THR C 1 1
19 15517 1 1 8 THR CA C 8.013 0.947 -4.071 1.00 . A A . 8 THR CA 1 1
19 15518 1 1 8 THR CB C 8.747 2.288 -3.881 1.00 . A A . 8 THR CB 1 1
19 15519 1 1 8 THR CG2 C 7.856 3.455 -4.281 1.00 . A A . 8 THR CG2 1 1
19 15520 1 1 8 THR H H 6.445 1.580 -2.798 1.00 . A A . 8 THR H 1 1
19 15521 1 1 8 THR HA H 7.974 0.730 -5.129 1.00 . A A . 8 THR HA 1 1
19 15522 1 1 8 THR HB H 9.626 2.294 -4.510 1.00 . A A . 8 THR HB 1 1
19 15523 1 1 8 THR HG1 H 8.413 2.770 -1.998 1.00 . A A . 8 THR HG1 1 1
19 15524 1 1 8 THR HG21 H 8.469 4.308 -4.531 1.00 . A A . 8 THR HG21 1 1
19 15525 1 1 8 THR HG22 H 7.205 3.709 -3.458 1.00 . A A . 8 THR HG22 1 1
19 15526 1 1 8 THR HG23 H 7.262 3.176 -5.138 1.00 . A A . 8 THR HG23 1 1
19 15527 1 1 8 THR N N 6.645 1.015 -3.573 1.00 . A A . 8 THR N 1 1
19 15528 1 1 8 THR O O 8.639 -0.377 -2.169 1.00 . A A . 8 THR O 1 1
19 15529 1 1 8 THR OG1 O 9.151 2.437 -2.515 1.00 . A A . 8 THR OG1 1 1
19 15530 1 1 9 LYS C C 11.203 -1.455 -2.320 1.00 . A A . 9 LYS C 1 1
19 15531 1 1 9 LYS CA C 10.467 -1.915 -3.574 1.00 . A A . 9 LYS CA 1 1
19 15532 1 1 9 LYS CB C 11.473 -2.405 -4.618 1.00 . A A . 9 LYS CB 1 1
19 15533 1 1 9 LYS CD C 13.283 -1.807 -6.253 1.00 . A A . 9 LYS CD 1 1
19 15534 1 1 9 LYS CE C 14.394 -2.430 -5.421 1.00 . A A . 9 LYS CE 1 1
19 15535 1 1 9 LYS CG C 12.158 -1.282 -5.377 1.00 . A A . 9 LYS CG 1 1
19 15536 1 1 9 LYS H H 9.736 -0.613 -5.074 1.00 . A A . 9 LYS H 1 1
19 15537 1 1 9 LYS HA H 9.808 -2.729 -3.311 1.00 . A A . 9 LYS HA 1 1
19 15538 1 1 9 LYS HB2 H 12.232 -2.992 -4.121 1.00 . A A . 9 LYS HB2 1 1
19 15539 1 1 9 LYS HB3 H 10.957 -3.032 -5.331 1.00 . A A . 9 LYS HB3 1 1
19 15540 1 1 9 LYS HD2 H 12.887 -2.555 -6.923 1.00 . A A . 9 LYS HD2 1 1
19 15541 1 1 9 LYS HD3 H 13.692 -0.987 -6.828 1.00 . A A . 9 LYS HD3 1 1
19 15542 1 1 9 LYS HE2 H 14.687 -1.729 -4.655 1.00 . A A . 9 LYS HE2 1 1
19 15543 1 1 9 LYS HE3 H 14.017 -3.331 -4.960 1.00 . A A . 9 LYS HE3 1 1
19 15544 1 1 9 LYS HG2 H 11.430 -0.787 -6.002 1.00 . A A . 9 LYS HG2 1 1
19 15545 1 1 9 LYS HG3 H 12.566 -0.577 -4.667 1.00 . A A . 9 LYS HG3 1 1
19 15546 1 1 9 LYS HZ1 H 15.980 -3.683 -5.949 1.00 . A A . 9 LYS HZ1 1 1
19 15547 1 1 9 LYS HZ2 H 16.313 -2.035 -6.144 1.00 . A A . 9 LYS HZ2 1 1
19 15548 1 1 9 LYS HZ3 H 15.315 -2.833 -7.253 1.00 . A A . 9 LYS HZ3 1 1
19 15549 1 1 9 LYS N N 9.653 -0.839 -4.123 1.00 . A A . 9 LYS N 1 1
19 15550 1 1 9 LYS NZ N 15.583 -2.769 -6.249 1.00 . A A . 9 LYS NZ 1 1
19 15551 1 1 9 LYS O O 11.367 -2.220 -1.369 1.00 . A A . 9 LYS O 1 1
19 15552 1 1 10 SER C C 11.408 0.684 -0.044 1.00 . A A . 10 SER C 1 1
19 15553 1 1 10 SER CA C 12.364 0.361 -1.188 1.00 . A A . 10 SER CA 1 1
19 15554 1 1 10 SER CB C 13.120 1.622 -1.609 1.00 . A A . 10 SER CB 1 1
19 15555 1 1 10 SER H H 11.482 0.360 -3.112 1.00 . A A . 10 SER H 1 1
19 15556 1 1 10 SER HA H 13.075 -0.378 -0.849 1.00 . A A . 10 SER HA 1 1
19 15557 1 1 10 SER HB2 H 13.544 2.093 -0.735 1.00 . A A . 10 SER HB2 1 1
19 15558 1 1 10 SER HB3 H 13.911 1.353 -2.292 1.00 . A A . 10 SER HB3 1 1
19 15559 1 1 10 SER HG H 12.772 3.141 -2.796 1.00 . A A . 10 SER HG 1 1
19 15560 1 1 10 SER N N 11.644 -0.201 -2.325 1.00 . A A . 10 SER N 1 1
19 15561 1 1 10 SER O O 11.776 0.612 1.128 1.00 . A A . 10 SER O 1 1
19 15562 1 1 10 SER OG O 12.256 2.545 -2.250 1.00 . A A . 10 SER OG 1 1
19 15563 1 1 11 LYS C C 7.858 0.645 0.314 1.00 . A A . 11 LYS C 1 1
19 15564 1 1 11 LYS CA C 9.165 1.376 0.601 1.00 . A A . 11 LYS CA 1 1
19 15565 1 1 11 LYS CB C 8.922 2.887 0.622 1.00 . A A . 11 LYS CB 1 1
19 15566 1 1 11 LYS CD C 9.564 4.961 1.886 1.00 . A A . 11 LYS CD 1 1
19 15567 1 1 11 LYS CE C 11.034 5.116 2.243 1.00 . A A . 11 LYS CE 1 1
19 15568 1 1 11 LYS CG C 9.114 3.514 1.993 1.00 . A A . 11 LYS CG 1 1
19 15569 1 1 11 LYS H H 9.944 1.081 -1.346 1.00 . A A . 11 LYS H 1 1
19 15570 1 1 11 LYS HA H 9.533 1.066 1.567 1.00 . A A . 11 LYS HA 1 1
19 15571 1 1 11 LYS HB2 H 9.607 3.360 -0.065 1.00 . A A . 11 LYS HB2 1 1
19 15572 1 1 11 LYS HB3 H 7.909 3.082 0.300 1.00 . A A . 11 LYS HB3 1 1
19 15573 1 1 11 LYS HD2 H 9.414 5.303 0.873 1.00 . A A . 11 LYS HD2 1 1
19 15574 1 1 11 LYS HD3 H 8.973 5.565 2.562 1.00 . A A . 11 LYS HD3 1 1
19 15575 1 1 11 LYS HE2 H 11.536 4.177 2.063 1.00 . A A . 11 LYS HE2 1 1
19 15576 1 1 11 LYS HE3 H 11.466 5.881 1.616 1.00 . A A . 11 LYS HE3 1 1
19 15577 1 1 11 LYS HG2 H 8.178 3.479 2.530 1.00 . A A . 11 LYS HG2 1 1
19 15578 1 1 11 LYS HG3 H 9.863 2.953 2.534 1.00 . A A . 11 LYS HG3 1 1
19 15579 1 1 11 LYS HZ1 H 10.452 5.105 4.249 1.00 . A A . 11 LYS HZ1 1 1
19 15580 1 1 11 LYS HZ2 H 11.217 6.534 3.766 1.00 . A A . 11 LYS HZ2 1 1
19 15581 1 1 11 LYS HZ3 H 12.128 5.133 4.023 1.00 . A A . 11 LYS HZ3 1 1
19 15582 1 1 11 LYS N N 10.177 1.043 -0.394 1.00 . A A . 11 LYS N 1 1
19 15583 1 1 11 LYS NZ N 11.221 5.498 3.670 1.00 . A A . 11 LYS NZ 1 1
19 15584 1 1 11 LYS O O 7.117 1.013 -0.597 1.00 . A A . 11 LYS O 1 1
19 15585 1 1 12 ASN C C 5.166 -0.459 1.552 1.00 . A A . 12 ASN C 1 1
19 15586 1 1 12 ASN CA C 6.361 -1.174 0.929 1.00 . A A . 12 ASN CA 1 1
19 15587 1 1 12 ASN CB C 6.528 -2.558 1.559 1.00 . A A . 12 ASN CB 1 1
19 15588 1 1 12 ASN CG C 5.245 -3.367 1.525 1.00 . A A . 12 ASN CG 1 1
19 15589 1 1 12 ASN H H 8.211 -0.636 1.808 1.00 . A A . 12 ASN H 1 1
19 15590 1 1 12 ASN HA H 6.186 -1.289 -0.130 1.00 . A A . 12 ASN HA 1 1
19 15591 1 1 12 ASN HB2 H 7.288 -3.104 1.020 1.00 . A A . 12 ASN HB2 1 1
19 15592 1 1 12 ASN HB3 H 6.832 -2.444 2.589 1.00 . A A . 12 ASN HB3 1 1
19 15593 1 1 12 ASN HD21 H 5.647 -4.128 3.317 1.00 . A A . 12 ASN HD21 1 1
19 15594 1 1 12 ASN HD22 H 4.176 -4.663 2.587 1.00 . A A . 12 ASN HD22 1 1
19 15595 1 1 12 ASN N N 7.580 -0.391 1.099 1.00 . A A . 12 ASN N 1 1
19 15596 1 1 12 ASN ND2 N 4.998 -4.129 2.584 1.00 . A A . 12 ASN ND2 1 1
19 15597 1 1 12 ASN O O 4.669 -0.861 2.603 1.00 . A A . 12 ASN O 1 1
19 15598 1 1 12 ASN OD1 O 4.485 -3.306 0.558 1.00 . A A . 12 ASN OD1 1 1
19 15599 1 1 13 GLU C C 2.665 1.796 0.230 1.00 . A A . 13 GLU C 1 1
19 15600 1 1 13 GLU CA C 3.570 1.371 1.382 1.00 . A A . 13 GLU CA 1 1
19 15601 1 1 13 GLU CB C 4.053 2.604 2.149 1.00 . A A . 13 GLU CB 1 1
19 15602 1 1 13 GLU CD C 5.749 4.456 1.878 1.00 . A A . 13 GLU CD 1 1
19 15603 1 1 13 GLU CG C 4.588 3.707 1.252 1.00 . A A . 13 GLU CG 1 1
19 15604 1 1 13 GLU H H 5.146 0.872 0.059 1.00 . A A . 13 GLU H 1 1
19 15605 1 1 13 GLU HA H 3.007 0.740 2.052 1.00 . A A . 13 GLU HA 1 1
19 15606 1 1 13 GLU HB2 H 3.227 3.002 2.722 1.00 . A A . 13 GLU HB2 1 1
19 15607 1 1 13 GLU HB3 H 4.839 2.306 2.826 1.00 . A A . 13 GLU HB3 1 1
19 15608 1 1 13 GLU HG2 H 4.922 3.269 0.323 1.00 . A A . 13 GLU HG2 1 1
19 15609 1 1 13 GLU HG3 H 3.793 4.409 1.050 1.00 . A A . 13 GLU HG3 1 1
19 15610 1 1 13 GLU N N 4.707 0.600 0.893 1.00 . A A . 13 GLU N 1 1
19 15611 1 1 13 GLU O O 3.119 1.952 -0.905 1.00 . A A . 13 GLU O 1 1
19 15612 1 1 13 GLU OE1 O 5.913 4.372 3.113 1.00 . A A . 13 GLU OE1 1 1
19 15613 1 1 13 GLU OE2 O 6.491 5.128 1.132 1.00 . A A . 13 GLU OE2 1 1
19 15614 1 1 14 CYS C C 0.223 3.902 -0.474 1.00 . A A . 14 CYS C 1 1
19 15615 1 1 14 CYS CA C 0.415 2.388 -0.482 1.00 . A A . 14 CYS CA 1 1
19 15616 1 1 14 CYS CB C -0.926 1.692 -0.243 1.00 . A A . 14 CYS CB 1 1
19 15617 1 1 14 CYS H H 1.083 1.843 1.451 1.00 . A A . 14 CYS H 1 1
19 15618 1 1 14 CYS HA H 0.798 2.093 -1.447 1.00 . A A . 14 CYS HA 1 1
19 15619 1 1 14 CYS HB2 H -0.801 0.628 -0.389 1.00 . A A . 14 CYS HB2 1 1
19 15620 1 1 14 CYS HB3 H -1.241 1.874 0.773 1.00 . A A . 14 CYS HB3 1 1
19 15621 1 1 14 CYS HG H -1.712 2.555 -2.510 1.00 . A A . 14 CYS HG 1 1
19 15622 1 1 14 CYS N N 1.384 1.982 0.528 1.00 . A A . 14 CYS N 1 1
19 15623 1 1 14 CYS O O -0.252 4.474 0.508 1.00 . A A . 14 CYS O 1 1
19 15624 1 1 14 CYS SG S -2.251 2.243 -1.341 1.00 . A A . 14 CYS SG 1 1
19 15625 1 1 15 LYS C C -0.787 6.364 -2.483 1.00 . A A . 15 LYS C 1 1
19 15626 1 1 15 LYS CA C 0.467 5.994 -1.695 1.00 . A A . 15 LYS CA 1 1
19 15627 1 1 15 LYS CB C 1.702 6.582 -2.380 1.00 . A A . 15 LYS CB 1 1
19 15628 1 1 15 LYS CD C 3.391 5.245 -3.674 1.00 . A A . 15 LYS CD 1 1
19 15629 1 1 15 LYS CE C 4.524 6.257 -3.749 1.00 . A A . 15 LYS CE 1 1
19 15630 1 1 15 LYS CG C 2.033 5.926 -3.710 1.00 . A A . 15 LYS CG 1 1
19 15631 1 1 15 LYS H H 0.968 4.036 -2.325 1.00 . A A . 15 LYS H 1 1
19 15632 1 1 15 LYS HA H 0.386 6.404 -0.701 1.00 . A A . 15 LYS HA 1 1
19 15633 1 1 15 LYS HB2 H 1.537 7.634 -2.553 1.00 . A A . 15 LYS HB2 1 1
19 15634 1 1 15 LYS HB3 H 2.553 6.463 -1.723 1.00 . A A . 15 LYS HB3 1 1
19 15635 1 1 15 LYS HD2 H 3.481 4.689 -2.752 1.00 . A A . 15 LYS HD2 1 1
19 15636 1 1 15 LYS HD3 H 3.466 4.569 -4.513 1.00 . A A . 15 LYS HD3 1 1
19 15637 1 1 15 LYS HE2 H 4.237 7.140 -3.199 1.00 . A A . 15 LYS HE2 1 1
19 15638 1 1 15 LYS HE3 H 5.405 5.824 -3.301 1.00 . A A . 15 LYS HE3 1 1
19 15639 1 1 15 LYS HG2 H 1.278 5.187 -3.933 1.00 . A A . 15 LYS HG2 1 1
19 15640 1 1 15 LYS HG3 H 2.039 6.682 -4.481 1.00 . A A . 15 LYS HG3 1 1
19 15641 1 1 15 LYS HZ1 H 4.583 7.636 -5.317 1.00 . A A . 15 LYS HZ1 1 1
19 15642 1 1 15 LYS HZ2 H 4.290 6.045 -5.814 1.00 . A A . 15 LYS HZ2 1 1
19 15643 1 1 15 LYS HZ3 H 5.846 6.513 -5.345 1.00 . A A . 15 LYS HZ3 1 1
19 15644 1 1 15 LYS N N 0.596 4.546 -1.574 1.00 . A A . 15 LYS N 1 1
19 15645 1 1 15 LYS NZ N 4.832 6.640 -5.155 1.00 . A A . 15 LYS NZ 1 1
19 15646 1 1 15 LYS O O -0.702 6.887 -3.594 1.00 . A A . 15 LYS O 1 1
19 15647 1 1 16 TYR C C -3.755 7.746 -2.089 1.00 . A A . 16 TYR C 1 1
19 15648 1 1 16 TYR CA C -3.220 6.392 -2.547 1.00 . A A . 16 TYR CA 1 1
19 15649 1 1 16 TYR CB C -4.243 5.297 -2.245 1.00 . A A . 16 TYR CB 1 1
19 15650 1 1 16 TYR CD1 C -4.058 4.907 0.242 1.00 . A A . 16 TYR CD1 1 1
19 15651 1 1 16 TYR CD2 C -6.071 5.867 -0.599 1.00 . A A . 16 TYR CD2 1 1
19 15652 1 1 16 TYR CE1 C -4.563 4.961 1.527 1.00 . A A . 16 TYR CE1 1 1
19 15653 1 1 16 TYR CE2 C -6.583 5.926 0.682 1.00 . A A . 16 TYR CE2 1 1
19 15654 1 1 16 TYR CG C -4.801 5.358 -0.842 1.00 . A A . 16 TYR CG 1 1
19 15655 1 1 16 TYR CZ C -5.825 5.472 1.742 1.00 . A A . 16 TYR CZ 1 1
19 15656 1 1 16 TYR H H -1.951 5.672 -1.014 1.00 . A A . 16 TYR H 1 1
19 15657 1 1 16 TYR HA H -3.048 6.428 -3.613 1.00 . A A . 16 TYR HA 1 1
19 15658 1 1 16 TYR HB2 H -5.070 5.386 -2.934 1.00 . A A . 16 TYR HB2 1 1
19 15659 1 1 16 TYR HB3 H -3.776 4.332 -2.375 1.00 . A A . 16 TYR HB3 1 1
19 15660 1 1 16 TYR HD1 H -3.069 4.507 0.070 1.00 . A A . 16 TYR HD1 1 1
19 15661 1 1 16 TYR HD2 H -6.662 6.222 -1.431 1.00 . A A . 16 TYR HD2 1 1
19 15662 1 1 16 TYR HE1 H -3.970 4.605 2.356 1.00 . A A . 16 TYR HE1 1 1
19 15663 1 1 16 TYR HE2 H -7.572 6.326 0.851 1.00 . A A . 16 TYR HE2 1 1
19 15664 1 1 16 TYR HH H -7.290 5.446 2.988 1.00 . A A . 16 TYR HH 1 1
19 15665 1 1 16 TYR N N -1.949 6.090 -1.900 1.00 . A A . 16 TYR N 1 1
19 15666 1 1 16 TYR O O -3.059 8.508 -1.419 1.00 . A A . 16 TYR O 1 1
19 15667 1 1 16 TYR OH O -6.333 5.527 3.020 1.00 . A A . 16 TYR OH 1 1
19 15668 1 1 17 LYS C C -7.006 9.050 -1.461 1.00 . A A . 17 LYS C 1 1
19 15669 1 1 17 LYS CA C -5.633 9.294 -2.080 1.00 . A A . 17 LYS CA 1 1
19 15670 1 1 17 LYS CB C -5.768 10.204 -3.303 1.00 . A A . 17 LYS CB 1 1
19 15671 1 1 17 LYS CD C -4.587 10.175 -5.520 1.00 . A A . 17 LYS CD 1 1
19 15672 1 1 17 LYS CE C -3.851 11.223 -6.341 1.00 . A A . 17 LYS CE 1 1
19 15673 1 1 17 LYS CG C -4.455 10.444 -4.030 1.00 . A A . 17 LYS CG 1 1
19 15674 1 1 17 LYS H H -5.505 7.386 -2.987 1.00 . A A . 17 LYS H 1 1
19 15675 1 1 17 LYS HA H -5.004 9.778 -1.349 1.00 . A A . 17 LYS HA 1 1
19 15676 1 1 17 LYS HB2 H -6.463 9.755 -3.996 1.00 . A A . 17 LYS HB2 1 1
19 15677 1 1 17 LYS HB3 H -6.157 11.161 -2.984 1.00 . A A . 17 LYS HB3 1 1
19 15678 1 1 17 LYS HD2 H -4.171 9.204 -5.741 1.00 . A A . 17 LYS HD2 1 1
19 15679 1 1 17 LYS HD3 H -5.634 10.190 -5.788 1.00 . A A . 17 LYS HD3 1 1
19 15680 1 1 17 LYS HE2 H -4.058 12.197 -5.928 1.00 . A A . 17 LYS HE2 1 1
19 15681 1 1 17 LYS HE3 H -2.790 11.026 -6.284 1.00 . A A . 17 LYS HE3 1 1
19 15682 1 1 17 LYS HG2 H -4.157 11.472 -3.885 1.00 . A A . 17 LYS HG2 1 1
19 15683 1 1 17 LYS HG3 H -3.702 9.787 -3.620 1.00 . A A . 17 LYS HG3 1 1
19 15684 1 1 17 LYS HZ1 H -3.467 11.444 -8.383 1.00 . A A . 17 LYS HZ1 1 1
19 15685 1 1 17 LYS HZ2 H -5.032 11.894 -7.927 1.00 . A A . 17 LYS HZ2 1 1
19 15686 1 1 17 LYS HZ3 H -4.619 10.257 -8.027 1.00 . A A . 17 LYS HZ3 1 1
19 15687 1 1 17 LYS N N -5.000 8.035 -2.454 1.00 . A A . 17 LYS N 1 1
19 15688 1 1 17 LYS NZ N -4.272 11.202 -7.770 1.00 . A A . 17 LYS NZ 1 1
19 15689 1 1 17 LYS O O -7.829 8.327 -2.021 1.00 . A A . 17 LYS O 1 1
19 15690 1 1 18 ASN C C -9.200 10.860 0.578 1.00 . A A . 18 ASN C 1 1
19 15691 1 1 18 ASN CA C -8.519 9.508 0.390 1.00 . A A . 18 ASN CA 1 1
19 15692 1 1 18 ASN CB C -8.307 8.837 1.749 1.00 . A A . 18 ASN CB 1 1
19 15693 1 1 18 ASN CG C -8.004 9.839 2.846 1.00 . A A . 18 ASN CG 1 1
19 15694 1 1 18 ASN H H -6.549 10.223 0.093 1.00 . A A . 18 ASN H 1 1
19 15695 1 1 18 ASN HA H -9.154 8.878 -0.217 1.00 . A A . 18 ASN HA 1 1
19 15696 1 1 18 ASN HB2 H -9.202 8.296 2.019 1.00 . A A . 18 ASN HB2 1 1
19 15697 1 1 18 ASN HB3 H -7.481 8.146 1.678 1.00 . A A . 18 ASN HB3 1 1
19 15698 1 1 18 ASN HD21 H -6.283 10.316 1.969 1.00 . A A . 18 ASN HD21 1 1
19 15699 1 1 18 ASN HD22 H -6.639 11.158 3.436 1.00 . A A . 18 ASN HD22 1 1
19 15700 1 1 18 ASN N N -7.246 9.659 -0.305 1.00 . A A . 18 ASN N 1 1
19 15701 1 1 18 ASN ND2 N -6.860 10.505 2.739 1.00 . A A . 18 ASN ND2 1 1
19 15702 1 1 18 ASN O O -8.600 11.907 0.336 1.00 . A A . 18 ASN O 1 1
19 15703 1 1 18 ASN OD1 O -8.788 10.011 3.779 1.00 . A A . 18 ASN OD1 1 1
19 15704 1 1 19 ASP C C -11.591 12.708 -0.093 1.00 . A A . 19 ASP C 1 1
19 15705 1 1 19 ASP CA C -11.218 12.051 1.232 1.00 . A A . 19 ASP CA 1 1
19 15706 1 1 19 ASP CB C -10.416 13.029 2.092 1.00 . A A . 19 ASP CB 1 1
19 15707 1 1 19 ASP CG C -11.298 14.044 2.792 1.00 . A A . 19 ASP CG 1 1
19 15708 1 1 19 ASP H H -10.880 9.962 1.185 1.00 . A A . 19 ASP H 1 1
19 15709 1 1 19 ASP HA H -12.125 11.787 1.756 1.00 . A A . 19 ASP HA 1 1
19 15710 1 1 19 ASP HB2 H -9.871 12.476 2.843 1.00 . A A . 19 ASP HB2 1 1
19 15711 1 1 19 ASP HB3 H -9.716 13.560 1.463 1.00 . A A . 19 ASP HB3 1 1
19 15712 1 1 19 ASP N N -10.456 10.828 1.010 1.00 . A A . 19 ASP N 1 1
19 15713 1 1 19 ASP O O -12.759 12.721 -0.483 1.00 . A A . 19 ASP O 1 1
19 15714 1 1 19 ASP OD1 O -11.848 13.713 3.863 1.00 . A A . 19 ASP OD1 1 1
19 15715 1 1 19 ASP OD2 O -11.439 15.169 2.268 1.00 . A A . 19 ASP OD2 1 1
19 15716 1 1 20 ALA C C -9.506 14.425 -2.649 1.00 . A A . 20 ALA C 1 1
19 15717 1 1 20 ALA CA C -10.815 13.910 -2.061 1.00 . A A . 20 ALA CA 1 1
19 15718 1 1 20 ALA CB C -11.810 15.051 -1.904 1.00 . A A . 20 ALA CB 1 1
19 15719 1 1 20 ALA H H -9.684 13.210 -0.416 1.00 . A A . 20 ALA H 1 1
19 15720 1 1 20 ALA HA H -11.242 13.185 -2.738 1.00 . A A . 20 ALA HA 1 1
19 15721 1 1 20 ALA HB1 H -12.798 14.646 -1.741 1.00 . A A . 20 ALA HB1 1 1
19 15722 1 1 20 ALA HB2 H -11.528 15.660 -1.058 1.00 . A A . 20 ALA HB2 1 1
19 15723 1 1 20 ALA HB3 H -11.810 15.654 -2.799 1.00 . A A . 20 ALA HB3 1 1
19 15724 1 1 20 ALA N N -10.593 13.253 -0.779 1.00 . A A . 20 ALA N 1 1
19 15725 1 1 20 ALA O O -9.322 15.629 -2.820 1.00 . A A . 20 ALA O 1 1
19 15726 1 1 21 GLY C C -6.262 14.120 -2.459 1.00 . A A . 21 GLY C 1 1
19 15727 1 1 21 GLY CA C -7.317 13.885 -3.522 1.00 . A A . 21 GLY CA 1 1
19 15728 1 1 21 GLY H H -8.800 12.558 -2.799 1.00 . A A . 21 GLY H 1 1
19 15729 1 1 21 GLY HA2 H -6.979 13.100 -4.182 1.00 . A A . 21 GLY HA2 1 1
19 15730 1 1 21 GLY HA3 H -7.444 14.792 -4.094 1.00 . A A . 21 GLY HA3 1 1
19 15731 1 1 21 GLY N N -8.598 13.503 -2.957 1.00 . A A . 21 GLY N 1 1
19 15732 1 1 21 GLY O O -5.248 14.770 -2.714 1.00 . A A . 21 GLY O 1 1
19 15733 1 1 22 LYS C C -4.402 12.768 -0.286 1.00 . A A . 22 LYS C 1 1
19 15734 1 1 22 LYS CA C -5.563 13.748 -0.158 1.00 . A A . 22 LYS CA 1 1
19 15735 1 1 22 LYS CB C -6.280 13.535 1.178 1.00 . A A . 22 LYS CB 1 1
19 15736 1 1 22 LYS CD C -5.728 13.755 3.619 1.00 . A A . 22 LYS CD 1 1
19 15737 1 1 22 LYS CE C -5.640 14.743 4.771 1.00 . A A . 22 LYS CE 1 1
19 15738 1 1 22 LYS CG C -5.804 14.467 2.279 1.00 . A A . 22 LYS CG 1 1
19 15739 1 1 22 LYS H H -7.327 13.084 -1.122 1.00 . A A . 22 LYS H 1 1
19 15740 1 1 22 LYS HA H -5.174 14.754 -0.191 1.00 . A A . 22 LYS HA 1 1
19 15741 1 1 22 LYS HB2 H -7.339 13.692 1.034 1.00 . A A . 22 LYS HB2 1 1
19 15742 1 1 22 LYS HB3 H -6.116 12.517 1.502 1.00 . A A . 22 LYS HB3 1 1
19 15743 1 1 22 LYS HD2 H -6.614 13.150 3.746 1.00 . A A . 22 LYS HD2 1 1
19 15744 1 1 22 LYS HD3 H -4.853 13.122 3.631 1.00 . A A . 22 LYS HD3 1 1
19 15745 1 1 22 LYS HE2 H -4.796 15.396 4.605 1.00 . A A . 22 LYS HE2 1 1
19 15746 1 1 22 LYS HE3 H -6.548 15.329 4.796 1.00 . A A . 22 LYS HE3 1 1
19 15747 1 1 22 LYS HG2 H -4.822 14.838 2.025 1.00 . A A . 22 LYS HG2 1 1
19 15748 1 1 22 LYS HG3 H -6.494 15.295 2.360 1.00 . A A . 22 LYS HG3 1 1
19 15749 1 1 22 LYS HZ1 H -6.031 14.537 6.813 1.00 . A A . 22 LYS HZ1 1 1
19 15750 1 1 22 LYS HZ2 H -4.470 14.064 6.363 1.00 . A A . 22 LYS HZ2 1 1
19 15751 1 1 22 LYS HZ3 H -5.790 13.068 6.010 1.00 . A A . 22 LYS HZ3 1 1
19 15752 1 1 22 LYS N N -6.500 13.593 -1.264 1.00 . A A . 22 LYS N 1 1
19 15753 1 1 22 LYS NZ N -5.471 14.056 6.081 1.00 . A A . 22 LYS NZ 1 1
19 15754 1 1 22 LYS O O -4.346 11.976 -1.227 1.00 . A A . 22 LYS O 1 1
19 15755 1 1 23 ASP C C -2.350 10.996 1.859 1.00 . A A . 23 ASP C 1 1
19 15756 1 1 23 ASP CA C -2.319 11.940 0.661 1.00 . A A . 23 ASP CA 1 1
19 15757 1 1 23 ASP CB C -1.026 12.758 0.674 1.00 . A A . 23 ASP CB 1 1
19 15758 1 1 23 ASP CG C -1.050 13.896 -0.326 1.00 . A A . 23 ASP CG 1 1
19 15759 1 1 23 ASP H H -3.577 13.478 1.391 1.00 . A A . 23 ASP H 1 1
19 15760 1 1 23 ASP HA H -2.353 11.353 -0.245 1.00 . A A . 23 ASP HA 1 1
19 15761 1 1 23 ASP HB2 H -0.881 13.173 1.661 1.00 . A A . 23 ASP HB2 1 1
19 15762 1 1 23 ASP HB3 H -0.195 12.109 0.436 1.00 . A A . 23 ASP HB3 1 1
19 15763 1 1 23 ASP N N -3.478 12.825 0.666 1.00 . A A . 23 ASP N 1 1
19 15764 1 1 23 ASP O O -2.520 11.428 3.000 1.00 . A A . 23 ASP O 1 1
19 15765 1 1 23 ASP OD1 O -0.746 13.650 -1.512 1.00 . A A . 23 ASP OD1 1 1
19 15766 1 1 23 ASP OD2 O -1.373 15.033 0.076 1.00 . A A . 23 ASP OD2 1 1
19 15767 1 1 24 THR C C -1.188 7.593 2.365 1.00 . A A . 24 THR C 1 1
19 15768 1 1 24 THR CA C -2.199 8.698 2.647 1.00 . A A . 24 THR CA 1 1
19 15769 1 1 24 THR CB C -3.597 8.070 2.809 1.00 . A A . 24 THR CB 1 1
19 15770 1 1 24 THR CG2 C -3.583 6.988 3.879 1.00 . A A . 24 THR CG2 1 1
19 15771 1 1 24 THR H H -2.057 9.422 0.663 1.00 . A A . 24 THR H 1 1
19 15772 1 1 24 THR HA H -1.937 9.186 3.576 1.00 . A A . 24 THR HA 1 1
19 15773 1 1 24 THR HB H -3.884 7.622 1.868 1.00 . A A . 24 THR HB 1 1
19 15774 1 1 24 THR HG1 H -4.470 9.820 2.548 1.00 . A A . 24 THR HG1 1 1
19 15775 1 1 24 THR HG21 H -3.057 7.351 4.749 1.00 . A A . 24 THR HG21 1 1
19 15776 1 1 24 THR HG22 H -3.085 6.110 3.496 1.00 . A A . 24 THR HG22 1 1
19 15777 1 1 24 THR HG23 H -4.598 6.737 4.149 1.00 . A A . 24 THR HG23 1 1
19 15778 1 1 24 THR N N -2.187 9.704 1.592 1.00 . A A . 24 THR N 1 1
19 15779 1 1 24 THR O O -1.179 7.007 1.283 1.00 . A A . 24 THR O 1 1
19 15780 1 1 24 THR OG1 O -4.550 9.080 3.156 1.00 . A A . 24 THR OG1 1 1
19 15781 1 1 25 PHE C C 0.622 5.293 4.367 1.00 . A A . 25 PHE C 1 1
19 15782 1 1 25 PHE CA C 0.681 6.277 3.203 1.00 . A A . 25 PHE CA 1 1
19 15783 1 1 25 PHE CB C 2.072 6.907 3.122 1.00 . A A . 25 PHE CB 1 1
19 15784 1 1 25 PHE CD1 C 1.728 9.222 2.218 1.00 . A A . 25 PHE CD1 1 1
19 15785 1 1 25 PHE CD2 C 2.802 7.611 0.827 1.00 . A A . 25 PHE CD2 1 1
19 15786 1 1 25 PHE CE1 C 1.847 10.168 1.218 1.00 . A A . 25 PHE CE1 1 1
19 15787 1 1 25 PHE CE2 C 2.923 8.553 -0.178 1.00 . A A . 25 PHE CE2 1 1
19 15788 1 1 25 PHE CG C 2.203 7.933 2.034 1.00 . A A . 25 PHE CG 1 1
19 15789 1 1 25 PHE CZ C 2.446 9.834 0.019 1.00 . A A . 25 PHE CZ 1 1
19 15790 1 1 25 PHE H H -0.393 7.814 4.187 1.00 . A A . 25 PHE H 1 1
19 15791 1 1 25 PHE HA H 0.482 5.744 2.287 1.00 . A A . 25 PHE HA 1 1
19 15792 1 1 25 PHE HB2 H 2.297 7.390 4.062 1.00 . A A . 25 PHE HB2 1 1
19 15793 1 1 25 PHE HB3 H 2.800 6.131 2.937 1.00 . A A . 25 PHE HB3 1 1
19 15794 1 1 25 PHE HD1 H 1.261 9.486 3.156 1.00 . A A . 25 PHE HD1 1 1
19 15795 1 1 25 PHE HD2 H 3.176 6.608 0.671 1.00 . A A . 25 PHE HD2 1 1
19 15796 1 1 25 PHE HE1 H 1.474 11.170 1.374 1.00 . A A . 25 PHE HE1 1 1
19 15797 1 1 25 PHE HE2 H 3.392 8.288 -1.114 1.00 . A A . 25 PHE HE2 1 1
19 15798 1 1 25 PHE HZ H 2.539 10.572 -0.764 1.00 . A A . 25 PHE HZ 1 1
19 15799 1 1 25 PHE N N -0.336 7.312 3.346 1.00 . A A . 25 PHE N 1 1
19 15800 1 1 25 PHE O O 0.789 5.676 5.527 1.00 . A A . 25 PHE O 1 1
19 15801 1 1 26 ILE C C 1.081 1.742 4.650 1.00 . A A . 26 ILE C 1 1
19 15802 1 1 26 ILE CA C 0.305 2.986 5.071 1.00 . A A . 26 ILE CA 1 1
19 15803 1 1 26 ILE CB C -1.155 2.593 5.361 1.00 . A A . 26 ILE CB 1 1
19 15804 1 1 26 ILE CD1 C -0.478 1.640 7.623 1.00 . A A . 26 ILE CD1 1 1
19 15805 1 1 26 ILE CG1 C -1.205 1.400 6.317 1.00 . A A . 26 ILE CG1 1 1
19 15806 1 1 26 ILE CG2 C -1.885 2.271 4.065 1.00 . A A . 26 ILE CG2 1 1
19 15807 1 1 26 ILE H H 0.261 3.781 3.110 1.00 . A A . 26 ILE H 1 1
19 15808 1 1 26 ILE HA H 0.740 3.376 5.980 1.00 . A A . 26 ILE HA 1 1
19 15809 1 1 26 ILE HB H -1.647 3.435 5.823 1.00 . A A . 26 ILE HB 1 1
19 15810 1 1 26 ILE HD11 H -0.723 0.853 8.321 1.00 . A A . 26 ILE HD11 1 1
19 15811 1 1 26 ILE HD12 H 0.588 1.644 7.446 1.00 . A A . 26 ILE HD12 1 1
19 15812 1 1 26 ILE HD13 H -0.780 2.592 8.033 1.00 . A A . 26 ILE HD13 1 1
19 15813 1 1 26 ILE HG12 H -2.234 1.173 6.549 1.00 . A A . 26 ILE HG12 1 1
19 15814 1 1 26 ILE HG13 H -0.752 0.544 5.837 1.00 . A A . 26 ILE HG13 1 1
19 15815 1 1 26 ILE HG21 H -2.309 1.279 4.128 1.00 . A A . 26 ILE HG21 1 1
19 15816 1 1 26 ILE HG22 H -2.675 2.990 3.909 1.00 . A A . 26 ILE HG22 1 1
19 15817 1 1 26 ILE HG23 H -1.190 2.314 3.241 1.00 . A A . 26 ILE HG23 1 1
19 15818 1 1 26 ILE N N 0.385 4.024 4.051 1.00 . A A . 26 ILE N 1 1
19 15819 1 1 26 ILE O O 0.671 1.019 3.741 1.00 . A A . 26 ILE O 1 1
19 15820 1 1 27 LYS C C 2.247 -0.958 5.187 1.00 . A A . 27 LYS C 1 1
19 15821 1 1 27 LYS CA C 3.035 0.338 5.016 1.00 . A A . 27 LYS CA 1 1
19 15822 1 1 27 LYS CB C 4.269 0.320 5.922 1.00 . A A . 27 LYS CB 1 1
19 15823 1 1 27 LYS CD C 6.196 1.919 5.719 1.00 . A A . 27 LYS CD 1 1
19 15824 1 1 27 LYS CE C 7.130 1.638 6.886 1.00 . A A . 27 LYS CE 1 1
19 15825 1 1 27 LYS CG C 5.562 0.642 5.194 1.00 . A A . 27 LYS CG 1 1
19 15826 1 1 27 LYS H H 2.477 2.109 6.032 1.00 . A A . 27 LYS H 1 1
19 15827 1 1 27 LYS HA H 3.354 0.417 3.988 1.00 . A A . 27 LYS HA 1 1
19 15828 1 1 27 LYS HB2 H 4.132 1.048 6.709 1.00 . A A . 27 LYS HB2 1 1
19 15829 1 1 27 LYS HB3 H 4.363 -0.661 6.363 1.00 . A A . 27 LYS HB3 1 1
19 15830 1 1 27 LYS HD2 H 6.760 2.384 4.925 1.00 . A A . 27 LYS HD2 1 1
19 15831 1 1 27 LYS HD3 H 5.414 2.589 6.048 1.00 . A A . 27 LYS HD3 1 1
19 15832 1 1 27 LYS HE2 H 6.780 0.760 7.407 1.00 . A A . 27 LYS HE2 1 1
19 15833 1 1 27 LYS HE3 H 8.122 1.456 6.499 1.00 . A A . 27 LYS HE3 1 1
19 15834 1 1 27 LYS HG2 H 6.255 -0.174 5.333 1.00 . A A . 27 LYS HG2 1 1
19 15835 1 1 27 LYS HG3 H 5.351 0.763 4.141 1.00 . A A . 27 LYS HG3 1 1
19 15836 1 1 27 LYS HZ1 H 7.493 3.642 7.350 1.00 . A A . 27 LYS HZ1 1 1
19 15837 1 1 27 LYS HZ2 H 7.853 2.571 8.610 1.00 . A A . 27 LYS HZ2 1 1
19 15838 1 1 27 LYS HZ3 H 6.243 2.946 8.252 1.00 . A A . 27 LYS HZ3 1 1
19 15839 1 1 27 LYS N N 2.202 1.496 5.318 1.00 . A A . 27 LYS N 1 1
19 15840 1 1 27 LYS NZ N 7.184 2.780 7.841 1.00 . A A . 27 LYS NZ 1 1
19 15841 1 1 27 LYS O O 1.823 -1.295 6.293 1.00 . A A . 27 LYS O 1 1
19 15842 1 1 28 CYS C C 1.893 -3.876 5.176 1.00 . A A . 28 CYS C 1 1
19 15843 1 1 28 CYS CA C 1.323 -2.938 4.117 1.00 . A A . 28 CYS CA 1 1
19 15844 1 1 28 CYS CB C 1.368 -3.612 2.745 1.00 . A A . 28 CYS CB 1 1
19 15845 1 1 28 CYS H H 2.421 -1.357 3.236 1.00 . A A . 28 CYS H 1 1
19 15846 1 1 28 CYS HA H 0.296 -2.716 4.366 1.00 . A A . 28 CYS HA 1 1
19 15847 1 1 28 CYS HB2 H 2.383 -3.919 2.536 1.00 . A A . 28 CYS HB2 1 1
19 15848 1 1 28 CYS HB3 H 0.731 -4.483 2.759 1.00 . A A . 28 CYS HB3 1 1
19 15849 1 1 28 CYS HG H 1.875 -2.304 0.615 1.00 . A A . 28 CYS HG 1 1
19 15850 1 1 28 CYS N N 2.059 -1.679 4.088 1.00 . A A . 28 CYS N 1 1
19 15851 1 1 28 CYS O O 3.070 -3.811 5.530 1.00 . A A . 28 CYS O 1 1
19 15852 1 1 28 CYS SG S 0.826 -2.551 1.385 1.00 . A A . 28 CYS SG 1 1
19 15853 1 1 29 PRO C C 2.375 -6.807 6.181 1.00 . A A . 29 PRO C 1 1
19 15854 1 1 29 PRO CA C 1.434 -5.738 6.724 1.00 . A A . 29 PRO CA 1 1
19 15855 1 1 29 PRO CB C 0.103 -6.364 7.152 1.00 . A A . 29 PRO CB 1 1
19 15856 1 1 29 PRO CD C -0.380 -4.905 5.321 1.00 . A A . 29 PRO CD 1 1
19 15857 1 1 29 PRO CG C -0.791 -6.196 5.973 1.00 . A A . 29 PRO CG 1 1
19 15858 1 1 29 PRO HA H 1.894 -5.252 7.572 1.00 . A A . 29 PRO HA 1 1
19 15859 1 1 29 PRO HB2 H 0.254 -7.408 7.390 1.00 . A A . 29 PRO HB2 1 1
19 15860 1 1 29 PRO HB3 H -0.281 -5.844 8.017 1.00 . A A . 29 PRO HB3 1 1
19 15861 1 1 29 PRO HD2 H -0.491 -4.971 4.249 1.00 . A A . 29 PRO HD2 1 1
19 15862 1 1 29 PRO HD3 H -0.961 -4.083 5.713 1.00 . A A . 29 PRO HD3 1 1
19 15863 1 1 29 PRO HG2 H -0.657 -7.020 5.290 1.00 . A A . 29 PRO HG2 1 1
19 15864 1 1 29 PRO HG3 H -1.819 -6.139 6.299 1.00 . A A . 29 PRO HG3 1 1
19 15865 1 1 29 PRO N N 1.038 -4.770 5.697 1.00 . A A . 29 PRO N 1 1
19 15866 1 1 29 PRO O O 1.957 -7.929 5.891 1.00 . A A . 29 PRO O 1 1
19 15867 1 1 30 LYS C C 6.008 -7.127 6.186 1.00 . A A . 30 LYS C 1 1
19 15868 1 1 30 LYS CA C 4.651 -7.384 5.539 1.00 . A A . 30 LYS CA 1 1
19 15869 1 1 30 LYS CB C 4.768 -7.261 4.018 1.00 . A A . 30 LYS CB 1 1
19 15870 1 1 30 LYS CD C 3.042 -8.975 3.390 1.00 . A A . 30 LYS CD 1 1
19 15871 1 1 30 LYS CE C 1.533 -9.128 3.287 1.00 . A A . 30 LYS CE 1 1
19 15872 1 1 30 LYS CG C 3.464 -7.519 3.284 1.00 . A A . 30 LYS CG 1 1
19 15873 1 1 30 LYS H H 3.921 -5.545 6.293 1.00 . A A . 30 LYS H 1 1
19 15874 1 1 30 LYS HA H 4.331 -8.385 5.786 1.00 . A A . 30 LYS HA 1 1
19 15875 1 1 30 LYS HB2 H 5.103 -6.263 3.774 1.00 . A A . 30 LYS HB2 1 1
19 15876 1 1 30 LYS HB3 H 5.501 -7.972 3.666 1.00 . A A . 30 LYS HB3 1 1
19 15877 1 1 30 LYS HD2 H 3.506 -9.534 2.591 1.00 . A A . 30 LYS HD2 1 1
19 15878 1 1 30 LYS HD3 H 3.371 -9.367 4.343 1.00 . A A . 30 LYS HD3 1 1
19 15879 1 1 30 LYS HE2 H 1.076 -8.157 3.410 1.00 . A A . 30 LYS HE2 1 1
19 15880 1 1 30 LYS HE3 H 1.291 -9.518 2.309 1.00 . A A . 30 LYS HE3 1 1
19 15881 1 1 30 LYS HG2 H 2.691 -6.900 3.715 1.00 . A A . 30 LYS HG2 1 1
19 15882 1 1 30 LYS HG3 H 3.591 -7.266 2.242 1.00 . A A . 30 LYS HG3 1 1
19 15883 1 1 30 LYS HZ1 H -0.032 -10.156 4.213 1.00 . A A . 30 LYS HZ1 1 1
19 15884 1 1 30 LYS HZ2 H 1.196 -9.676 5.273 1.00 . A A . 30 LYS HZ2 1 1
19 15885 1 1 30 LYS HZ3 H 1.441 -10.987 4.233 1.00 . A A . 30 LYS HZ3 1 1
19 15886 1 1 30 LYS N N 3.649 -6.454 6.046 1.00 . A A . 30 LYS N 1 1
19 15887 1 1 30 LYS NZ N 0.996 -10.052 4.323 1.00 . A A . 30 LYS NZ 1 1
19 15888 1 1 30 LYS O O 6.977 -6.786 5.506 1.00 . A A . 30 LYS O 1 1
19 15889 1 1 31 PHE C C 8.148 -8.355 8.279 1.00 . A A . 31 PHE C 1 1
19 15890 1 1 31 PHE CA C 7.310 -7.080 8.242 1.00 . A A . 31 PHE CA 1 1
19 15891 1 1 31 PHE CB C 7.005 -6.614 9.667 1.00 . A A . 31 PHE CB 1 1
19 15892 1 1 31 PHE CD1 C 6.251 -4.223 9.538 1.00 . A A . 31 PHE CD1 1 1
19 15893 1 1 31 PHE CD2 C 4.623 -5.902 10.003 1.00 . A A . 31 PHE CD2 1 1
19 15894 1 1 31 PHE CE1 C 5.271 -3.251 9.601 1.00 . A A . 31 PHE CE1 1 1
19 15895 1 1 31 PHE CE2 C 3.638 -4.934 10.067 1.00 . A A . 31 PHE CE2 1 1
19 15896 1 1 31 PHE CG C 5.938 -5.558 9.737 1.00 . A A . 31 PHE CG 1 1
19 15897 1 1 31 PHE CZ C 3.963 -3.606 9.867 1.00 . A A . 31 PHE CZ 1 1
19 15898 1 1 31 PHE H H 5.265 -7.565 7.990 1.00 . A A . 31 PHE H 1 1
19 15899 1 1 31 PHE HA H 7.870 -6.310 7.733 1.00 . A A . 31 PHE HA 1 1
19 15900 1 1 31 PHE HB2 H 6.674 -7.459 10.251 1.00 . A A . 31 PHE HB2 1 1
19 15901 1 1 31 PHE HB3 H 7.905 -6.208 10.106 1.00 . A A . 31 PHE HB3 1 1
19 15902 1 1 31 PHE HD1 H 7.274 -3.944 9.330 1.00 . A A . 31 PHE HD1 1 1
19 15903 1 1 31 PHE HD2 H 4.367 -6.939 10.160 1.00 . A A . 31 PHE HD2 1 1
19 15904 1 1 31 PHE HE1 H 5.529 -2.213 9.445 1.00 . A A . 31 PHE HE1 1 1
19 15905 1 1 31 PHE HE2 H 2.617 -5.214 10.276 1.00 . A A . 31 PHE HE2 1 1
19 15906 1 1 31 PHE HZ H 3.197 -2.848 9.917 1.00 . A A . 31 PHE HZ 1 1
19 15907 1 1 31 PHE N N 6.071 -7.293 7.502 1.00 . A A . 31 PHE N 1 1
19 15908 1 1 31 PHE O O 7.901 -9.248 9.091 1.00 . A A . 31 PHE O 1 1
19 15909 1 1 32 ASP C C 9.203 -10.871 7.104 1.00 . A A . 32 ASP C 1 1
19 15910 1 1 32 ASP CA C 10.011 -9.597 7.328 1.00 . A A . 32 ASP CA 1 1
19 15911 1 1 32 ASP CB C 10.834 -9.719 8.612 1.00 . A A . 32 ASP CB 1 1
19 15912 1 1 32 ASP CG C 12.064 -10.588 8.431 1.00 . A A . 32 ASP CG 1 1
19 15913 1 1 32 ASP H H 9.282 -7.688 6.776 1.00 . A A . 32 ASP H 1 1
19 15914 1 1 32 ASP HA H 10.682 -9.460 6.494 1.00 . A A . 32 ASP HA 1 1
19 15915 1 1 32 ASP HB2 H 11.154 -8.735 8.923 1.00 . A A . 32 ASP HB2 1 1
19 15916 1 1 32 ASP HB3 H 10.218 -10.154 9.387 1.00 . A A . 32 ASP HB3 1 1
19 15917 1 1 32 ASP N N 9.136 -8.432 7.397 1.00 . A A . 32 ASP N 1 1
19 15918 1 1 32 ASP O O 9.035 -11.680 8.016 1.00 . A A . 32 ASP O 1 1
19 15919 1 1 32 ASP OD1 O 12.734 -10.457 7.386 1.00 . A A . 32 ASP OD1 1 1
19 15920 1 1 32 ASP OD2 O 12.355 -11.398 9.336 1.00 . A A . 32 ASP OD2 1 1
19 15921 1 1 33 ASN C C 7.498 -12.183 4.072 1.00 . A A . 33 ASN C 1 1
19 15922 1 1 33 ASN CA C 7.912 -12.217 5.540 1.00 . A A . 33 ASN CA 1 1
19 15923 1 1 33 ASN CB C 6.670 -12.299 6.430 1.00 . A A . 33 ASN CB 1 1
19 15924 1 1 33 ASN CG C 6.404 -13.708 6.923 1.00 . A A . 33 ASN CG 1 1
19 15925 1 1 33 ASN H H 8.873 -10.362 5.199 1.00 . A A . 33 ASN H 1 1
19 15926 1 1 33 ASN HA H 8.524 -13.091 5.710 1.00 . A A . 33 ASN HA 1 1
19 15927 1 1 33 ASN HB2 H 6.807 -11.658 7.289 1.00 . A A . 33 ASN HB2 1 1
19 15928 1 1 33 ASN HB3 H 5.811 -11.964 5.870 1.00 . A A . 33 ASN HB3 1 1
19 15929 1 1 33 ASN HD21 H 7.182 -13.262 8.696 1.00 . A A . 33 ASN HD21 1 1
19 15930 1 1 33 ASN HD22 H 6.608 -14.881 8.514 1.00 . A A . 33 ASN HD22 1 1
19 15931 1 1 33 ASN N N 8.705 -11.042 5.884 1.00 . A A . 33 ASN N 1 1
19 15932 1 1 33 ASN ND2 N 6.768 -13.977 8.171 1.00 . A A . 33 ASN ND2 1 1
19 15933 1 1 33 ASN O O 7.648 -13.170 3.350 1.00 . A A . 33 ASN O 1 1
19 15934 1 1 33 ASN OD1 O 5.876 -14.544 6.188 1.00 . A A . 33 ASN OD1 1 1
19 15935 1 1 34 LYS C C 6.535 -9.404 1.859 1.00 . A A . 34 LYS C 1 1
19 15936 1 1 34 LYS CA C 6.542 -10.877 2.254 1.00 . A A . 34 LYS CA 1 1
19 15937 1 1 34 LYS CB C 5.147 -11.474 2.062 1.00 . A A . 34 LYS CB 1 1
19 15938 1 1 34 LYS CD C 4.679 -13.723 3.079 1.00 . A A . 34 LYS CD 1 1
19 15939 1 1 34 LYS CE C 3.880 -14.964 2.710 1.00 . A A . 34 LYS CE 1 1
19 15940 1 1 34 LYS CG C 5.153 -12.977 1.843 1.00 . A A . 34 LYS CG 1 1
19 15941 1 1 34 LYS H H 6.883 -10.290 4.259 1.00 . A A . 34 LYS H 1 1
19 15942 1 1 34 LYS HA H 7.240 -11.404 1.622 1.00 . A A . 34 LYS HA 1 1
19 15943 1 1 34 LYS HB2 H 4.553 -11.262 2.939 1.00 . A A . 34 LYS HB2 1 1
19 15944 1 1 34 LYS HB3 H 4.684 -11.008 1.203 1.00 . A A . 34 LYS HB3 1 1
19 15945 1 1 34 LYS HD2 H 5.539 -14.022 3.661 1.00 . A A . 34 LYS HD2 1 1
19 15946 1 1 34 LYS HD3 H 4.054 -13.066 3.668 1.00 . A A . 34 LYS HD3 1 1
19 15947 1 1 34 LYS HE2 H 2.903 -14.659 2.371 1.00 . A A . 34 LYS HE2 1 1
19 15948 1 1 34 LYS HE3 H 4.393 -15.481 1.912 1.00 . A A . 34 LYS HE3 1 1
19 15949 1 1 34 LYS HG2 H 4.498 -13.215 1.019 1.00 . A A . 34 LYS HG2 1 1
19 15950 1 1 34 LYS HG3 H 6.160 -13.293 1.607 1.00 . A A . 34 LYS HG3 1 1
19 15951 1 1 34 LYS HZ1 H 2.720 -15.987 4.115 1.00 . A A . 34 LYS HZ1 1 1
19 15952 1 1 34 LYS HZ2 H 4.240 -15.517 4.691 1.00 . A A . 34 LYS HZ2 1 1
19 15953 1 1 34 LYS HZ3 H 4.106 -16.826 3.628 1.00 . A A . 34 LYS HZ3 1 1
19 15954 1 1 34 LYS N N 6.977 -11.041 3.636 1.00 . A A . 34 LYS N 1 1
19 15955 1 1 34 LYS NZ N 3.726 -15.889 3.867 1.00 . A A . 34 LYS NZ 1 1
19 15956 1 1 34 LYS O O 5.498 -8.856 1.482 1.00 . A A . 34 LYS O 1 1
19 15957 1 1 35 LYS C C 7.911 -7.181 0.078 1.00 . A A . 35 LYS C 1 1
19 15958 1 1 35 LYS CA C 7.828 -7.358 1.592 1.00 . A A . 35 LYS CA 1 1
19 15959 1 1 35 LYS CB C 9.069 -6.757 2.255 1.00 . A A . 35 LYS CB 1 1
19 15960 1 1 35 LYS CD C 9.601 -4.489 3.194 1.00 . A A . 35 LYS CD 1 1
19 15961 1 1 35 LYS CE C 9.981 -3.916 4.551 1.00 . A A . 35 LYS CE 1 1
19 15962 1 1 35 LYS CG C 8.748 -5.739 3.335 1.00 . A A . 35 LYS CG 1 1
19 15963 1 1 35 LYS H H 8.490 -9.258 2.249 1.00 . A A . 35 LYS H 1 1
19 15964 1 1 35 LYS HA H 6.952 -6.844 1.955 1.00 . A A . 35 LYS HA 1 1
19 15965 1 1 35 LYS HB2 H 9.645 -7.554 2.701 1.00 . A A . 35 LYS HB2 1 1
19 15966 1 1 35 LYS HB3 H 9.668 -6.272 1.498 1.00 . A A . 35 LYS HB3 1 1
19 15967 1 1 35 LYS HD2 H 10.505 -4.738 2.656 1.00 . A A . 35 LYS HD2 1 1
19 15968 1 1 35 LYS HD3 H 9.045 -3.745 2.640 1.00 . A A . 35 LYS HD3 1 1
19 15969 1 1 35 LYS HE2 H 9.801 -2.852 4.541 1.00 . A A . 35 LYS HE2 1 1
19 15970 1 1 35 LYS HE3 H 9.363 -4.378 5.307 1.00 . A A . 35 LYS HE3 1 1
19 15971 1 1 35 LYS HG2 H 7.708 -5.462 3.258 1.00 . A A . 35 LYS HG2 1 1
19 15972 1 1 35 LYS HG3 H 8.934 -6.183 4.303 1.00 . A A . 35 LYS HG3 1 1
19 15973 1 1 35 LYS HZ1 H 12.016 -3.867 4.083 1.00 . A A . 35 LYS HZ1 1 1
19 15974 1 1 35 LYS HZ2 H 11.568 -5.175 5.057 1.00 . A A . 35 LYS HZ2 1 1
19 15975 1 1 35 LYS HZ3 H 11.683 -3.625 5.725 1.00 . A A . 35 LYS HZ3 1 1
19 15976 1 1 35 LYS N N 7.699 -8.767 1.943 1.00 . A A . 35 LYS N 1 1
19 15977 1 1 35 LYS NZ N 11.412 -4.163 4.877 1.00 . A A . 35 LYS NZ 1 1
19 15978 1 1 35 LYS O O 8.754 -7.788 -0.581 1.00 . A A . 35 LYS O 1 1
19 15979 1 1 36 CYS C C 8.383 -5.655 -2.397 1.00 . A A . 36 CYS C 1 1
19 15980 1 1 36 CYS CA C 7.007 -6.087 -1.898 1.00 . A A . 36 CYS CA 1 1
19 15981 1 1 36 CYS CB C 5.971 -5.010 -2.226 1.00 . A A . 36 CYS CB 1 1
19 15982 1 1 36 CYS H H 6.385 -5.890 0.115 1.00 . A A . 36 CYS H 1 1
19 15983 1 1 36 CYS HA H 6.730 -7.005 -2.394 1.00 . A A . 36 CYS HA 1 1
19 15984 1 1 36 CYS HB2 H 5.716 -4.479 -1.321 1.00 . A A . 36 CYS HB2 1 1
19 15985 1 1 36 CYS HB3 H 6.398 -4.316 -2.935 1.00 . A A . 36 CYS HB3 1 1
19 15986 1 1 36 CYS HG H 4.217 -6.851 -2.416 1.00 . A A . 36 CYS HG 1 1
19 15987 1 1 36 CYS N N 7.033 -6.344 -0.463 1.00 . A A . 36 CYS N 1 1
19 15988 1 1 36 CYS O O 9.076 -4.875 -1.743 1.00 . A A . 36 CYS O 1 1
19 15989 1 1 36 CYS SG S 4.438 -5.653 -2.936 1.00 . A A . 36 CYS SG 1 1
19 15990 1 1 37 THR C C 9.935 -5.538 -5.634 1.00 . A A . 37 THR C 1 1
19 15991 1 1 37 THR CA C 10.066 -5.839 -4.146 1.00 . A A . 37 THR CA 1 1
19 15992 1 1 37 THR CB C 11.078 -6.984 -3.952 1.00 . A A . 37 THR CB 1 1
19 15993 1 1 37 THR CG2 C 10.512 -8.299 -4.464 1.00 . A A . 37 THR CG2 1 1
19 15994 1 1 37 THR H H 8.176 -6.784 -4.034 1.00 . A A . 37 THR H 1 1
19 15995 1 1 37 THR HA H 10.447 -4.962 -3.643 1.00 . A A . 37 THR HA 1 1
19 15996 1 1 37 THR HB H 11.287 -7.085 -2.897 1.00 . A A . 37 THR HB 1 1
19 15997 1 1 37 THR HG1 H 13.026 -6.685 -4.019 1.00 . A A . 37 THR HG1 1 1
19 15998 1 1 37 THR HG21 H 9.501 -8.145 -4.810 1.00 . A A . 37 THR HG21 1 1
19 15999 1 1 37 THR HG22 H 10.511 -9.026 -3.666 1.00 . A A . 37 THR HG22 1 1
19 16000 1 1 37 THR HG23 H 11.120 -8.660 -5.280 1.00 . A A . 37 THR HG23 1 1
19 16001 1 1 37 THR N N 8.773 -6.169 -3.560 1.00 . A A . 37 THR N 1 1
19 16002 1 1 37 THR O O 10.536 -6.213 -6.470 1.00 . A A . 37 THR O 1 1
19 16003 1 1 37 THR OG1 O 12.296 -6.682 -4.643 1.00 . A A . 37 THR OG1 1 1
19 16004 1 1 38 LYS C C 8.406 -2.699 -7.436 1.00 . A A . 38 LYS C 1 1
19 16005 1 1 38 LYS CA C 8.937 -4.126 -7.348 1.00 . A A . 38 LYS CA 1 1
19 16006 1 1 38 LYS CB C 7.960 -5.088 -8.030 1.00 . A A . 38 LYS CB 1 1
19 16007 1 1 38 LYS CD C 8.092 -4.790 -10.521 1.00 . A A . 38 LYS CD 1 1
19 16008 1 1 38 LYS CE C 8.850 -5.188 -11.778 1.00 . A A . 38 LYS CE 1 1
19 16009 1 1 38 LYS CG C 8.483 -5.659 -9.337 1.00 . A A . 38 LYS CG 1 1
19 16010 1 1 38 LYS H H 8.693 -4.020 -5.248 1.00 . A A . 38 LYS H 1 1
19 16011 1 1 38 LYS HA H 9.889 -4.175 -7.854 1.00 . A A . 38 LYS HA 1 1
19 16012 1 1 38 LYS HB2 H 7.755 -5.908 -7.359 1.00 . A A . 38 LYS HB2 1 1
19 16013 1 1 38 LYS HB3 H 7.039 -4.562 -8.235 1.00 . A A . 38 LYS HB3 1 1
19 16014 1 1 38 LYS HD2 H 7.034 -4.899 -10.704 1.00 . A A . 38 LYS HD2 1 1
19 16015 1 1 38 LYS HD3 H 8.315 -3.758 -10.288 1.00 . A A . 38 LYS HD3 1 1
19 16016 1 1 38 LYS HE2 H 9.643 -4.474 -11.946 1.00 . A A . 38 LYS HE2 1 1
19 16017 1 1 38 LYS HE3 H 9.276 -6.169 -11.630 1.00 . A A . 38 LYS HE3 1 1
19 16018 1 1 38 LYS HG2 H 9.560 -5.719 -9.289 1.00 . A A . 38 LYS HG2 1 1
19 16019 1 1 38 LYS HG3 H 8.071 -6.648 -9.477 1.00 . A A . 38 LYS HG3 1 1
19 16020 1 1 38 LYS HZ1 H 6.973 -5.338 -12.682 1.00 . A A . 38 LYS HZ1 1 1
19 16021 1 1 38 LYS HZ2 H 8.229 -6.010 -13.594 1.00 . A A . 38 LYS HZ2 1 1
19 16022 1 1 38 LYS HZ3 H 8.053 -4.331 -13.507 1.00 . A A . 38 LYS HZ3 1 1
19 16023 1 1 38 LYS N N 9.146 -4.520 -5.960 1.00 . A A . 38 LYS N 1 1
19 16024 1 1 38 LYS NZ N 7.964 -5.219 -12.974 1.00 . A A . 38 LYS NZ 1 1
19 16025 1 1 38 LYS O O 7.281 -2.418 -7.020 1.00 . A A . 38 LYS O 1 1
19 16026 1 1 39 ASP C C 7.455 -0.287 -8.770 1.00 . A A . 39 ASP C 1 1
19 16027 1 1 39 ASP CA C 8.831 -0.404 -8.123 1.00 . A A . 39 ASP CA 1 1
19 16028 1 1 39 ASP CB C 9.867 0.352 -8.957 1.00 . A A . 39 ASP CB 1 1
19 16029 1 1 39 ASP CG C 10.008 1.800 -8.530 1.00 . A A . 39 ASP CG 1 1
19 16030 1 1 39 ASP H H 10.105 -2.086 -8.291 1.00 . A A . 39 ASP H 1 1
19 16031 1 1 39 ASP HA H 8.789 0.032 -7.137 1.00 . A A . 39 ASP HA 1 1
19 16032 1 1 39 ASP HB2 H 10.828 -0.130 -8.851 1.00 . A A . 39 ASP HB2 1 1
19 16033 1 1 39 ASP HB3 H 9.570 0.329 -9.996 1.00 . A A . 39 ASP HB3 1 1
19 16034 1 1 39 ASP N N 9.221 -1.802 -7.979 1.00 . A A . 39 ASP N 1 1
19 16035 1 1 39 ASP O O 7.203 -0.867 -9.826 1.00 . A A . 39 ASP O 1 1
19 16036 1 1 39 ASP OD1 O 9.125 2.611 -8.879 1.00 . A A . 39 ASP OD1 1 1
19 16037 1 1 39 ASP OD2 O 11.003 2.123 -7.847 1.00 . A A . 39 ASP OD2 1 1
19 16038 1 1 40 ASN C C 4.461 -0.667 -8.697 1.00 . A A . 40 ASN C 1 1
19 16039 1 1 40 ASN CA C 5.216 0.658 -8.642 1.00 . A A . 40 ASN CA 1 1
19 16040 1 1 40 ASN CB C 5.260 1.289 -10.034 1.00 . A A . 40 ASN CB 1 1
19 16041 1 1 40 ASN CG C 5.332 2.803 -9.981 1.00 . A A . 40 ASN CG 1 1
19 16042 1 1 40 ASN H H 6.827 0.903 -7.291 1.00 . A A . 40 ASN H 1 1
19 16043 1 1 40 ASN HA H 4.698 1.326 -7.970 1.00 . A A . 40 ASN HA 1 1
19 16044 1 1 40 ASN HB2 H 6.131 0.926 -10.560 1.00 . A A . 40 ASN HB2 1 1
19 16045 1 1 40 ASN HB3 H 4.372 1.009 -10.581 1.00 . A A . 40 ASN HB3 1 1
19 16046 1 1 40 ASN HD21 H 6.723 2.711 -8.562 1.00 . A A . 40 ASN HD21 1 1
19 16047 1 1 40 ASN HD22 H 6.258 4.300 -9.056 1.00 . A A . 40 ASN HD22 1 1
19 16048 1 1 40 ASN N N 6.567 0.466 -8.129 1.00 . A A . 40 ASN N 1 1
19 16049 1 1 40 ASN ND2 N 6.191 3.324 -9.111 1.00 . A A . 40 ASN ND2 1 1
19 16050 1 1 40 ASN O O 3.710 -0.928 -9.635 1.00 . A A . 40 ASN O 1 1
19 16051 1 1 40 ASN OD1 O 4.624 3.496 -10.712 1.00 . A A . 40 ASN OD1 1 1
19 16052 1 1 41 ASN C C 2.491 -2.639 -7.585 1.00 . A A . 41 ASN C 1 1
19 16053 1 1 41 ASN CA C 4.008 -2.800 -7.614 1.00 . A A . 41 ASN CA 1 1
19 16054 1 1 41 ASN CB C 4.474 -3.569 -6.376 1.00 . A A . 41 ASN CB 1 1
19 16055 1 1 41 ASN CG C 5.085 -4.912 -6.726 1.00 . A A . 41 ASN CG 1 1
19 16056 1 1 41 ASN H H 5.278 -1.238 -6.962 1.00 . A A . 41 ASN H 1 1
19 16057 1 1 41 ASN HA H 4.282 -3.358 -8.498 1.00 . A A . 41 ASN HA 1 1
19 16058 1 1 41 ASN HB2 H 5.217 -2.982 -5.855 1.00 . A A . 41 ASN HB2 1 1
19 16059 1 1 41 ASN HB3 H 3.630 -3.736 -5.724 1.00 . A A . 41 ASN HB3 1 1
19 16060 1 1 41 ASN HD21 H 6.078 -4.937 -5.004 1.00 . A A . 41 ASN HD21 1 1
19 16061 1 1 41 ASN HD22 H 6.321 -6.305 -6.031 1.00 . A A . 41 ASN HD22 1 1
19 16062 1 1 41 ASN N N 4.668 -1.501 -7.683 1.00 . A A . 41 ASN N 1 1
19 16063 1 1 41 ASN ND2 N 5.911 -5.437 -5.829 1.00 . A A . 41 ASN ND2 1 1
19 16064 1 1 41 ASN O O 1.967 -1.546 -7.806 1.00 . A A . 41 ASN O 1 1
19 16065 1 1 41 ASN OD1 O 4.817 -5.471 -7.790 1.00 . A A . 41 ASN OD1 1 1
19 16066 1 1 42 LYS C C -0.154 -3.882 -5.814 1.00 . A A . 42 LYS C 1 1
19 16067 1 1 42 LYS CA C 0.333 -3.715 -7.250 1.00 . A A . 42 LYS CA 1 1
19 16068 1 1 42 LYS CB C -0.248 -4.824 -8.129 1.00 . A A . 42 LYS CB 1 1
19 16069 1 1 42 LYS CD C -1.473 -5.090 -10.307 1.00 . A A . 42 LYS CD 1 1
19 16070 1 1 42 LYS CE C -2.647 -6.054 -10.394 1.00 . A A . 42 LYS CE 1 1
19 16071 1 1 42 LYS CG C -1.436 -4.379 -8.964 1.00 . A A . 42 LYS CG 1 1
19 16072 1 1 42 LYS H H 2.264 -4.575 -7.144 1.00 . A A . 42 LYS H 1 1
19 16073 1 1 42 LYS HA H -0.003 -2.760 -7.623 1.00 . A A . 42 LYS HA 1 1
19 16074 1 1 42 LYS HB2 H 0.522 -5.180 -8.797 1.00 . A A . 42 LYS HB2 1 1
19 16075 1 1 42 LYS HB3 H -0.567 -5.640 -7.495 1.00 . A A . 42 LYS HB3 1 1
19 16076 1 1 42 LYS HD2 H -1.566 -4.355 -11.092 1.00 . A A . 42 LYS HD2 1 1
19 16077 1 1 42 LYS HD3 H -0.555 -5.644 -10.435 1.00 . A A . 42 LYS HD3 1 1
19 16078 1 1 42 LYS HE2 H -2.570 -6.771 -9.592 1.00 . A A . 42 LYS HE2 1 1
19 16079 1 1 42 LYS HE3 H -3.565 -5.492 -10.288 1.00 . A A . 42 LYS HE3 1 1
19 16080 1 1 42 LYS HG2 H -2.347 -4.600 -8.426 1.00 . A A . 42 LYS HG2 1 1
19 16081 1 1 42 LYS HG3 H -1.366 -3.314 -9.133 1.00 . A A . 42 LYS HG3 1 1
19 16082 1 1 42 LYS HZ1 H -1.922 -6.422 -12.318 1.00 . A A . 42 LYS HZ1 1 1
19 16083 1 1 42 LYS HZ2 H -3.591 -6.644 -12.162 1.00 . A A . 42 LYS HZ2 1 1
19 16084 1 1 42 LYS HZ3 H -2.523 -7.797 -11.538 1.00 . A A . 42 LYS HZ3 1 1
19 16085 1 1 42 LYS N N 1.789 -3.734 -7.312 1.00 . A A . 42 LYS N 1 1
19 16086 1 1 42 LYS NZ N -2.672 -6.780 -11.694 1.00 . A A . 42 LYS NZ 1 1
19 16087 1 1 42 LYS O O -0.064 -4.968 -5.241 1.00 . A A . 42 LYS O 1 1
19 16088 1 1 43 CYS C C -2.560 -2.204 -3.789 1.00 . A A . 43 CYS C 1 1
19 16089 1 1 43 CYS CA C -1.171 -2.828 -3.871 1.00 . A A . 43 CYS CA 1 1
19 16090 1 1 43 CYS CB C -0.210 -2.087 -2.939 1.00 . A A . 43 CYS CB 1 1
19 16091 1 1 43 CYS H H -0.713 -1.964 -5.748 1.00 . A A . 43 CYS H 1 1
19 16092 1 1 43 CYS HA H -1.234 -3.861 -3.562 1.00 . A A . 43 CYS HA 1 1
19 16093 1 1 43 CYS HB2 H -0.403 -2.392 -1.920 1.00 . A A . 43 CYS HB2 1 1
19 16094 1 1 43 CYS HB3 H 0.804 -2.349 -3.199 1.00 . A A . 43 CYS HB3 1 1
19 16095 1 1 43 CYS HG H -1.074 0.023 -4.077 1.00 . A A . 43 CYS HG 1 1
19 16096 1 1 43 CYS N N -0.669 -2.800 -5.240 1.00 . A A . 43 CYS N 1 1
19 16097 1 1 43 CYS O O -2.930 -1.372 -4.618 1.00 . A A . 43 CYS O 1 1
19 16098 1 1 43 CYS SG S -0.353 -0.287 -3.010 1.00 . A A . 43 CYS SG 1 1
19 16099 1 1 44 THR C C -5.041 -2.036 -1.114 1.00 . A A . 44 THR C 1 1
19 16100 1 1 44 THR CA C -4.678 -2.098 -2.594 1.00 . A A . 44 THR CA 1 1
19 16101 1 1 44 THR CB C -5.719 -2.963 -3.330 1.00 . A A . 44 THR CB 1 1
19 16102 1 1 44 THR CG2 C -5.570 -2.823 -4.838 1.00 . A A . 44 THR CG2 1 1
19 16103 1 1 44 THR H H -2.977 -3.279 -2.155 1.00 . A A . 44 THR H 1 1
19 16104 1 1 44 THR HA H -4.715 -1.100 -3.006 1.00 . A A . 44 THR HA 1 1
19 16105 1 1 44 THR HB H -6.707 -2.628 -3.049 1.00 . A A . 44 THR HB 1 1
19 16106 1 1 44 THR HG1 H -6.373 -4.815 -3.161 1.00 . A A . 44 THR HG1 1 1
19 16107 1 1 44 THR HG21 H -4.535 -2.969 -5.111 1.00 . A A . 44 THR HG21 1 1
19 16108 1 1 44 THR HG22 H -5.885 -1.836 -5.141 1.00 . A A . 44 THR HG22 1 1
19 16109 1 1 44 THR HG23 H -6.181 -3.564 -5.331 1.00 . A A . 44 THR HG23 1 1
19 16110 1 1 44 THR N N -3.329 -2.613 -2.783 1.00 . A A . 44 THR N 1 1
19 16111 1 1 44 THR O O -5.074 -3.059 -0.430 1.00 . A A . 44 THR O 1 1
19 16112 1 1 44 THR OG1 O -5.567 -4.337 -2.956 1.00 . A A . 44 THR OG1 1 1
19 16113 1 1 45 VAL C C -7.187 -0.674 0.959 1.00 . A A . 45 VAL C 1 1
19 16114 1 1 45 VAL CA C -5.675 -0.636 0.773 1.00 . A A . 45 VAL CA 1 1
19 16115 1 1 45 VAL CB C -5.136 0.702 1.311 1.00 . A A . 45 VAL CB 1 1
19 16116 1 1 45 VAL CG1 C -5.702 0.989 2.693 1.00 . A A . 45 VAL CG1 1 1
19 16117 1 1 45 VAL CG2 C -3.615 0.691 1.340 1.00 . A A . 45 VAL CG2 1 1
19 16118 1 1 45 VAL H H -5.269 -0.052 -1.221 1.00 . A A . 45 VAL H 1 1
19 16119 1 1 45 VAL HA H -5.231 -1.436 1.347 1.00 . A A . 45 VAL HA 1 1
19 16120 1 1 45 VAL HB H -5.456 1.491 0.645 1.00 . A A . 45 VAL HB 1 1
19 16121 1 1 45 VAL HG11 H -6.699 1.392 2.597 1.00 . A A . 45 VAL HG11 1 1
19 16122 1 1 45 VAL HG12 H -5.735 0.073 3.267 1.00 . A A . 45 VAL HG12 1 1
19 16123 1 1 45 VAL HG13 H -5.072 1.707 3.199 1.00 . A A . 45 VAL HG13 1 1
19 16124 1 1 45 VAL HG21 H -3.276 0.175 2.226 1.00 . A A . 45 VAL HG21 1 1
19 16125 1 1 45 VAL HG22 H -3.242 0.184 0.463 1.00 . A A . 45 VAL HG22 1 1
19 16126 1 1 45 VAL HG23 H -3.247 1.707 1.352 1.00 . A A . 45 VAL HG23 1 1
19 16127 1 1 45 VAL N N -5.313 -0.830 -0.626 1.00 . A A . 45 VAL N 1 1
19 16128 1 1 45 VAL O O -7.940 -0.184 0.116 1.00 . A A . 45 VAL O 1 1
19 16129 1 1 46 ASP C C -9.419 -0.482 3.559 1.00 . A A . 46 ASP C 1 1
19 16130 1 1 46 ASP CA C -9.051 -1.359 2.367 1.00 . A A . 46 ASP CA 1 1
19 16131 1 1 46 ASP CB C -9.433 -2.813 2.649 1.00 . A A . 46 ASP CB 1 1
19 16132 1 1 46 ASP CG C -10.919 -3.064 2.482 1.00 . A A . 46 ASP CG 1 1
19 16133 1 1 46 ASP H H -6.978 -1.630 2.702 1.00 . A A . 46 ASP H 1 1
19 16134 1 1 46 ASP HA H -9.596 -1.014 1.501 1.00 . A A . 46 ASP HA 1 1
19 16135 1 1 46 ASP HB2 H -8.899 -3.457 1.966 1.00 . A A . 46 ASP HB2 1 1
19 16136 1 1 46 ASP HB3 H -9.155 -3.061 3.663 1.00 . A A . 46 ASP HB3 1 1
19 16137 1 1 46 ASP N N -7.627 -1.258 2.068 1.00 . A A . 46 ASP N 1 1
19 16138 1 1 46 ASP O O -8.816 -0.584 4.629 1.00 . A A . 46 ASP O 1 1
19 16139 1 1 46 ASP OD1 O -11.711 -2.135 2.748 1.00 . A A . 46 ASP OD1 1 1
19 16140 1 1 46 ASP OD2 O -11.289 -4.188 2.086 1.00 . A A . 46 ASP OD2 1 1
19 16141 1 1 47 THR C C -11.851 0.580 5.356 1.00 . A A . 47 THR C 1 1
19 16142 1 1 47 THR CA C -10.861 1.276 4.429 1.00 . A A . 47 THR CA 1 1
19 16143 1 1 47 THR CB C -11.518 2.543 3.852 1.00 . A A . 47 THR CB 1 1
19 16144 1 1 47 THR CG2 C -10.649 3.766 4.103 1.00 . A A . 47 THR CG2 1 1
19 16145 1 1 47 THR H H -10.855 0.413 2.496 1.00 . A A . 47 THR H 1 1
19 16146 1 1 47 THR HA H -9.995 1.573 5.002 1.00 . A A . 47 THR HA 1 1
19 16147 1 1 47 THR HB H -12.472 2.691 4.341 1.00 . A A . 47 THR HB 1 1
19 16148 1 1 47 THR HG1 H -12.391 3.021 2.149 1.00 . A A . 47 THR HG1 1 1
19 16149 1 1 47 THR HG21 H -11.128 4.639 3.687 1.00 . A A . 47 THR HG21 1 1
19 16150 1 1 47 THR HG22 H -9.686 3.625 3.636 1.00 . A A . 47 THR HG22 1 1
19 16151 1 1 47 THR HG23 H -10.517 3.901 5.167 1.00 . A A . 47 THR HG23 1 1
19 16152 1 1 47 THR N N -10.414 0.380 3.371 1.00 . A A . 47 THR N 1 1
19 16153 1 1 47 THR O O -12.192 1.100 6.419 1.00 . A A . 47 THR O 1 1
19 16154 1 1 47 THR OG1 O -11.734 2.386 2.445 1.00 . A A . 47 THR OG1 1 1
19 16155 1 1 48 TYR C C -12.775 -1.521 7.177 1.00 . A A . 48 TYR C 1 1
19 16156 1 1 48 TYR CA C -13.264 -1.363 5.740 1.00 . A A . 48 TYR CA 1 1
19 16157 1 1 48 TYR CB C -13.490 -2.740 5.113 1.00 . A A . 48 TYR CB 1 1
19 16158 1 1 48 TYR CD1 C -15.244 -3.323 6.835 1.00 . A A . 48 TYR CD1 1 1
19 16159 1 1 48 TYR CD2 C -13.761 -5.044 6.112 1.00 . A A . 48 TYR CD2 1 1
19 16160 1 1 48 TYR CE1 C -15.874 -4.216 7.680 1.00 . A A . 48 TYR CE1 1 1
19 16161 1 1 48 TYR CE2 C -14.386 -5.943 6.955 1.00 . A A . 48 TYR CE2 1 1
19 16162 1 1 48 TYR CG C -14.178 -3.721 6.037 1.00 . A A . 48 TYR CG 1 1
19 16163 1 1 48 TYR CZ C -15.441 -5.524 7.737 1.00 . A A . 48 TYR CZ 1 1
19 16164 1 1 48 TYR H H -12.001 -0.960 4.090 1.00 . A A . 48 TYR H 1 1
19 16165 1 1 48 TYR HA H -14.199 -0.823 5.748 1.00 . A A . 48 TYR HA 1 1
19 16166 1 1 48 TYR HB2 H -14.104 -2.630 4.233 1.00 . A A . 48 TYR HB2 1 1
19 16167 1 1 48 TYR HB3 H -12.537 -3.162 4.832 1.00 . A A . 48 TYR HB3 1 1
19 16168 1 1 48 TYR HD1 H -15.580 -2.298 6.788 1.00 . A A . 48 TYR HD1 1 1
19 16169 1 1 48 TYR HD2 H -12.934 -5.369 5.498 1.00 . A A . 48 TYR HD2 1 1
19 16170 1 1 48 TYR HE1 H -16.701 -3.888 8.293 1.00 . A A . 48 TYR HE1 1 1
19 16171 1 1 48 TYR HE2 H -14.047 -6.968 6.998 1.00 . A A . 48 TYR HE2 1 1
19 16172 1 1 48 TYR HH H -17.016 -6.373 8.439 1.00 . A A . 48 TYR HH 1 1
19 16173 1 1 48 TYR N N -12.310 -0.598 4.947 1.00 . A A . 48 TYR N 1 1
19 16174 1 1 48 TYR O O -13.459 -1.133 8.123 1.00 . A A . 48 TYR O 1 1
19 16175 1 1 48 TYR OH O -16.067 -6.416 8.577 1.00 . A A . 48 TYR OH 1 1
19 16176 1 1 49 ASN C C -9.482 -2.389 8.568 1.00 . A A . 49 ASN C 1 1
19 16177 1 1 49 ASN CA C -11.003 -2.302 8.652 1.00 . A A . 49 ASN CA 1 1
19 16178 1 1 49 ASN CB C -11.564 -3.578 9.283 1.00 . A A . 49 ASN CB 1 1
19 16179 1 1 49 ASN CG C -11.402 -3.596 10.791 1.00 . A A . 49 ASN CG 1 1
19 16180 1 1 49 ASN H H -11.087 -2.382 6.538 1.00 . A A . 49 ASN H 1 1
19 16181 1 1 49 ASN HA H -11.271 -1.458 9.269 1.00 . A A . 49 ASN HA 1 1
19 16182 1 1 49 ASN HB2 H -12.616 -3.654 9.051 1.00 . A A . 49 ASN HB2 1 1
19 16183 1 1 49 ASN HB3 H -11.047 -4.433 8.874 1.00 . A A . 49 ASN HB3 1 1
19 16184 1 1 49 ASN HD21 H -10.236 -5.203 10.672 1.00 . A A . 49 ASN HD21 1 1
19 16185 1 1 49 ASN HD22 H -10.524 -4.600 12.264 1.00 . A A . 49 ASN HD22 1 1
19 16186 1 1 49 ASN N N -11.585 -2.092 7.331 1.00 . A A . 49 ASN N 1 1
19 16187 1 1 49 ASN ND2 N -10.645 -4.563 11.293 1.00 . A A . 49 ASN ND2 1 1
19 16188 1 1 49 ASN O O -8.858 -3.198 9.253 1.00 . A A . 49 ASN O 1 1
19 16189 1 1 49 ASN OD1 O -11.954 -2.750 11.495 1.00 . A A . 49 ASN OD1 1 1
19 16190 1 1 50 ASN C C -6.938 -2.882 7.058 1.00 . A A . 50 ASN C 1 1
19 16191 1 1 50 ASN CA C -7.445 -1.530 7.551 1.00 . A A . 50 ASN CA 1 1
19 16192 1 1 50 ASN CB C -6.757 -1.164 8.868 1.00 . A A . 50 ASN CB 1 1
19 16193 1 1 50 ASN CG C -6.539 0.330 9.011 1.00 . A A . 50 ASN CG 1 1
19 16194 1 1 50 ASN H H -9.444 -0.926 7.206 1.00 . A A . 50 ASN H 1 1
19 16195 1 1 50 ASN HA H -7.209 -0.779 6.811 1.00 . A A . 50 ASN HA 1 1
19 16196 1 1 50 ASN HB2 H -7.369 -1.499 9.692 1.00 . A A . 50 ASN HB2 1 1
19 16197 1 1 50 ASN HB3 H -5.797 -1.656 8.915 1.00 . A A . 50 ASN HB3 1 1
19 16198 1 1 50 ASN HD21 H -5.660 0.398 7.229 1.00 . A A . 50 ASN HD21 1 1
19 16199 1 1 50 ASN HD22 H -5.777 1.904 8.067 1.00 . A A . 50 ASN HD22 1 1
19 16200 1 1 50 ASN N N -8.893 -1.549 7.724 1.00 . A A . 50 ASN N 1 1
19 16201 1 1 50 ASN ND2 N -5.931 0.939 8.001 1.00 . A A . 50 ASN ND2 1 1
19 16202 1 1 50 ASN O O -6.269 -3.610 7.791 1.00 . A A . 50 ASN O 1 1
19 16203 1 1 50 ASN OD1 O -6.915 0.929 10.019 1.00 . A A . 50 ASN OD1 1 1
19 16204 1 1 51 ALA C C -6.243 -4.258 3.833 1.00 . A A . 51 ALA C 1 1
19 16205 1 1 51 ALA CA C -6.838 -4.473 5.221 1.00 . A A . 51 ALA CA 1 1
19 16206 1 1 51 ALA CB C -8.008 -5.443 5.151 1.00 . A A . 51 ALA CB 1 1
19 16207 1 1 51 ALA H H -7.797 -2.588 5.277 1.00 . A A . 51 ALA H 1 1
19 16208 1 1 51 ALA HA H -6.082 -4.905 5.861 1.00 . A A . 51 ALA HA 1 1
19 16209 1 1 51 ALA HB1 H -8.777 -5.031 4.513 1.00 . A A . 51 ALA HB1 1 1
19 16210 1 1 51 ALA HB2 H -7.671 -6.386 4.746 1.00 . A A . 51 ALA HB2 1 1
19 16211 1 1 51 ALA HB3 H -8.407 -5.598 6.142 1.00 . A A . 51 ALA HB3 1 1
19 16212 1 1 51 ALA N N -7.262 -3.211 5.812 1.00 . A A . 51 ALA N 1 1
19 16213 1 1 51 ALA O O -6.932 -4.403 2.822 1.00 . A A . 51 ALA O 1 1
19 16214 1 1 52 VAL C C -3.648 -4.956 1.992 1.00 . A A . 52 VAL C 1 1
19 16215 1 1 52 VAL CA C -4.276 -3.672 2.526 1.00 . A A . 52 VAL CA 1 1
19 16216 1 1 52 VAL CB C -3.178 -2.602 2.674 1.00 . A A . 52 VAL CB 1 1
19 16217 1 1 52 VAL CG1 C -2.120 -3.056 3.668 1.00 . A A . 52 VAL CG1 1 1
19 16218 1 1 52 VAL CG2 C -2.553 -2.289 1.323 1.00 . A A . 52 VAL CG2 1 1
19 16219 1 1 52 VAL H H -4.466 -3.807 4.629 1.00 . A A . 52 VAL H 1 1
19 16220 1 1 52 VAL HA H -5.003 -3.315 1.812 1.00 . A A . 52 VAL HA 1 1
19 16221 1 1 52 VAL HB H -3.633 -1.699 3.054 1.00 . A A . 52 VAL HB 1 1
19 16222 1 1 52 VAL HG11 H -2.544 -3.793 4.333 1.00 . A A . 52 VAL HG11 1 1
19 16223 1 1 52 VAL HG12 H -1.286 -3.489 3.134 1.00 . A A . 52 VAL HG12 1 1
19 16224 1 1 52 VAL HG13 H -1.778 -2.207 4.242 1.00 . A A . 52 VAL HG13 1 1
19 16225 1 1 52 VAL HG21 H -3.310 -1.904 0.656 1.00 . A A . 52 VAL HG21 1 1
19 16226 1 1 52 VAL HG22 H -1.775 -1.551 1.449 1.00 . A A . 52 VAL HG22 1 1
19 16227 1 1 52 VAL HG23 H -2.129 -3.190 0.904 1.00 . A A . 52 VAL HG23 1 1
19 16228 1 1 52 VAL N N -4.962 -3.908 3.790 1.00 . A A . 52 VAL N 1 1
19 16229 1 1 52 VAL O O -3.190 -5.800 2.762 1.00 . A A . 52 VAL O 1 1
19 16230 1 1 53 ASP C C -1.646 -5.994 -0.462 1.00 . A A . 53 ASP C 1 1
19 16231 1 1 53 ASP CA C -3.059 -6.275 0.035 1.00 . A A . 53 ASP CA 1 1
19 16232 1 1 53 ASP CB C -3.941 -6.730 -1.130 1.00 . A A . 53 ASP CB 1 1
19 16233 1 1 53 ASP CG C -5.202 -7.428 -0.663 1.00 . A A . 53 ASP CG 1 1
19 16234 1 1 53 ASP H H -4.012 -4.386 0.112 1.00 . A A . 53 ASP H 1 1
19 16235 1 1 53 ASP HA H -3.018 -7.063 0.772 1.00 . A A . 53 ASP HA 1 1
19 16236 1 1 53 ASP HB2 H -4.225 -5.868 -1.716 1.00 . A A . 53 ASP HB2 1 1
19 16237 1 1 53 ASP HB3 H -3.381 -7.414 -1.750 1.00 . A A . 53 ASP HB3 1 1
19 16238 1 1 53 ASP N N -3.632 -5.095 0.672 1.00 . A A . 53 ASP N 1 1
19 16239 1 1 53 ASP O O -1.100 -4.913 -0.233 1.00 . A A . 53 ASP O 1 1
19 16240 1 1 53 ASP OD1 O -5.366 -7.601 0.563 1.00 . A A . 53 ASP OD1 1 1
19 16241 1 1 53 ASP OD2 O -6.028 -7.803 -1.522 1.00 . A A . 53 ASP OD2 1 1
19 16242 1 1 54 CYS C C 0.461 -7.617 -2.964 1.00 . A A . 54 CYS C 1 1
19 16243 1 1 54 CYS CA C 0.297 -6.829 -1.668 1.00 . A A . 54 CYS CA 1 1
19 16244 1 1 54 CYS CB C 1.321 -7.301 -0.636 1.00 . A A . 54 CYS CB 1 1
19 16245 1 1 54 CYS H H -1.541 -7.810 -1.291 1.00 . A A . 54 CYS H 1 1
19 16246 1 1 54 CYS HA H 0.463 -5.783 -1.874 1.00 . A A . 54 CYS HA 1 1
19 16247 1 1 54 CYS HB2 H 2.301 -6.951 -0.925 1.00 . A A . 54 CYS HB2 1 1
19 16248 1 1 54 CYS HB3 H 1.067 -6.887 0.328 1.00 . A A . 54 CYS HB3 1 1
19 16249 1 1 54 CYS HG H 2.445 -9.527 -1.167 1.00 . A A . 54 CYS HG 1 1
19 16250 1 1 54 CYS N N -1.056 -6.971 -1.141 1.00 . A A . 54 CYS N 1 1
19 16251 1 1 54 CYS O O -0.213 -8.625 -3.178 1.00 . A A . 54 CYS O 1 1
19 16252 1 1 54 CYS SG S 1.413 -9.099 -0.457 1.00 . A A . 54 CYS SG 1 1
19 16253 1 1 55 ASP C C 2.167 -9.215 -4.884 1.00 . A A . 55 ASP C 1 1
19 16254 1 1 55 ASP CA C 1.611 -7.810 -5.099 1.00 . A A . 55 ASP CA 1 1
19 16255 1 1 55 ASP CB C 2.587 -6.986 -5.941 1.00 . A A . 55 ASP CB 1 1
19 16256 1 1 55 ASP CG C 2.509 -7.326 -7.417 1.00 . A A . 55 ASP CG 1 1
19 16257 1 1 55 ASP H H 1.864 -6.341 -3.595 1.00 . A A . 55 ASP H 1 1
19 16258 1 1 55 ASP HA H 0.671 -7.886 -5.626 1.00 . A A . 55 ASP HA 1 1
19 16259 1 1 55 ASP HB2 H 2.359 -5.937 -5.820 1.00 . A A . 55 ASP HB2 1 1
19 16260 1 1 55 ASP HB3 H 3.593 -7.173 -5.599 1.00 . A A . 55 ASP HB3 1 1
19 16261 1 1 55 ASP N N 1.358 -7.149 -3.824 1.00 . A A . 55 ASP N 1 1
19 16262 1 1 55 ASP O O 1.640 -10.191 -5.420 1.00 . A A . 55 ASP O 1 1
19 16263 1 1 55 ASP OD1 O 1.413 -7.190 -8.000 1.00 . A A . 55 ASP OD1 1 1
19 16264 1 1 55 ASP OD2 O 3.544 -7.726 -7.988 1.00 . A A . 55 ASP OD2 1 1
20 16265 1 1 1 ALA C C -13.018 0.683 -0.020 1.00 . A A . 1 ALA C 1 1
20 16266 1 1 1 ALA CA C -14.494 1.046 0.096 1.00 . A A . 1 ALA CA 1 1
20 16267 1 1 1 ALA CB C -14.711 2.508 -0.267 1.00 . A A . 1 ALA CB 1 1
20 16268 1 1 1 ALA H1 H -14.357 0.634 2.167 1.00 . A A . 1 ALA H1 1 1
20 16269 1 1 1 ALA HA H -15.059 0.440 -0.598 1.00 . A A . 1 ALA HA 1 1
20 16270 1 1 1 ALA HB1 H -14.401 2.673 -1.289 1.00 . A A . 1 ALA HB1 1 1
20 16271 1 1 1 ALA HB2 H -15.756 2.753 -0.162 1.00 . A A . 1 ALA HB2 1 1
20 16272 1 1 1 ALA HB3 H -14.125 3.132 0.391 1.00 . A A . 1 ALA HB3 1 1
20 16273 1 1 1 ALA N N -14.996 0.779 1.439 1.00 . A A . 1 ALA N 1 1
20 16274 1 1 1 ALA O O -12.257 0.813 0.939 1.00 . A A . 1 ALA O 1 1
20 16275 1 1 2 LYS C C -10.495 0.932 -2.221 1.00 . A A . 2 LYS C 1 1
20 16276 1 1 2 LYS CA C -11.231 -0.157 -1.445 1.00 . A A . 2 LYS CA 1 1
20 16277 1 1 2 LYS CB C -11.172 -1.476 -2.218 1.00 . A A . 2 LYS CB 1 1
20 16278 1 1 2 LYS CD C -12.015 -3.841 -2.118 1.00 . A A . 2 LYS CD 1 1
20 16279 1 1 2 LYS CE C -11.962 -5.145 -1.337 1.00 . A A . 2 LYS CE 1 1
20 16280 1 1 2 LYS CG C -11.373 -2.702 -1.343 1.00 . A A . 2 LYS CG 1 1
20 16281 1 1 2 LYS H H -13.270 0.145 -1.929 1.00 . A A . 2 LYS H 1 1
20 16282 1 1 2 LYS HA H -10.750 -0.288 -0.488 1.00 . A A . 2 LYS HA 1 1
20 16283 1 1 2 LYS HB2 H -11.943 -1.471 -2.975 1.00 . A A . 2 LYS HB2 1 1
20 16284 1 1 2 LYS HB3 H -10.208 -1.556 -2.698 1.00 . A A . 2 LYS HB3 1 1
20 16285 1 1 2 LYS HD2 H -13.047 -3.593 -2.315 1.00 . A A . 2 LYS HD2 1 1
20 16286 1 1 2 LYS HD3 H -11.489 -3.970 -3.053 1.00 . A A . 2 LYS HD3 1 1
20 16287 1 1 2 LYS HE2 H -10.974 -5.260 -0.919 1.00 . A A . 2 LYS HE2 1 1
20 16288 1 1 2 LYS HE3 H -12.688 -5.100 -0.538 1.00 . A A . 2 LYS HE3 1 1
20 16289 1 1 2 LYS HG2 H -10.412 -3.030 -0.973 1.00 . A A . 2 LYS HG2 1 1
20 16290 1 1 2 LYS HG3 H -12.010 -2.439 -0.511 1.00 . A A . 2 LYS HG3 1 1
20 16291 1 1 2 LYS HZ1 H -12.130 -6.073 -3.201 1.00 . A A . 2 LYS HZ1 1 1
20 16292 1 1 2 LYS HZ2 H -13.246 -6.626 -2.056 1.00 . A A . 2 LYS HZ2 1 1
20 16293 1 1 2 LYS HZ3 H -11.629 -7.110 -1.962 1.00 . A A . 2 LYS HZ3 1 1
20 16294 1 1 2 LYS N N -12.617 0.226 -1.202 1.00 . A A . 2 LYS N 1 1
20 16295 1 1 2 LYS NZ N -12.263 -6.321 -2.200 1.00 . A A . 2 LYS NZ 1 1
20 16296 1 1 2 LYS O O -11.110 1.867 -2.732 1.00 . A A . 2 LYS O 1 1
20 16297 1 1 3 TYR C C -7.075 1.130 -3.538 1.00 . A A . 3 TYR C 1 1
20 16298 1 1 3 TYR CA C -8.356 1.775 -3.017 1.00 . A A . 3 TYR CA 1 1
20 16299 1 1 3 TYR CB C -8.011 2.950 -2.101 1.00 . A A . 3 TYR CB 1 1
20 16300 1 1 3 TYR CD1 C -9.640 4.813 -2.609 1.00 . A A . 3 TYR CD1 1 1
20 16301 1 1 3 TYR CD2 C -9.891 3.629 -0.557 1.00 . A A . 3 TYR CD2 1 1
20 16302 1 1 3 TYR CE1 C -10.726 5.604 -2.292 1.00 . A A . 3 TYR CE1 1 1
20 16303 1 1 3 TYR CE2 C -10.980 4.413 -0.231 1.00 . A A . 3 TYR CE2 1 1
20 16304 1 1 3 TYR CG C -9.203 3.813 -1.749 1.00 . A A . 3 TYR CG 1 1
20 16305 1 1 3 TYR CZ C -11.394 5.400 -1.102 1.00 . A A . 3 TYR CZ 1 1
20 16306 1 1 3 TYR H H -8.742 0.035 -1.876 1.00 . A A . 3 TYR H 1 1
20 16307 1 1 3 TYR HA H -8.929 2.140 -3.856 1.00 . A A . 3 TYR HA 1 1
20 16308 1 1 3 TYR HB2 H -7.594 2.572 -1.181 1.00 . A A . 3 TYR HB2 1 1
20 16309 1 1 3 TYR HB3 H -7.281 3.578 -2.591 1.00 . A A . 3 TYR HB3 1 1
20 16310 1 1 3 TYR HD1 H -9.115 4.970 -3.541 1.00 . A A . 3 TYR HD1 1 1
20 16311 1 1 3 TYR HD2 H -9.563 2.855 0.124 1.00 . A A . 3 TYR HD2 1 1
20 16312 1 1 3 TYR HE1 H -11.051 6.376 -2.974 1.00 . A A . 3 TYR HE1 1 1
20 16313 1 1 3 TYR HE2 H -11.502 4.254 0.700 1.00 . A A . 3 TYR HE2 1 1
20 16314 1 1 3 TYR HH H -12.394 7.038 -1.213 1.00 . A A . 3 TYR HH 1 1
20 16315 1 1 3 TYR N N -9.176 0.801 -2.304 1.00 . A A . 3 TYR N 1 1
20 16316 1 1 3 TYR O O -6.316 0.525 -2.781 1.00 . A A . 3 TYR O 1 1
20 16317 1 1 3 TYR OH O -12.478 6.185 -0.781 1.00 . A A . 3 TYR OH 1 1
20 16318 1 1 4 THR C C -4.555 1.743 -5.613 1.00 . A A . 4 THR C 1 1
20 16319 1 1 4 THR CA C -5.653 0.696 -5.465 1.00 . A A . 4 THR CA 1 1
20 16320 1 1 4 THR CB C -5.976 0.108 -6.853 1.00 . A A . 4 THR CB 1 1
20 16321 1 1 4 THR CG2 C -4.845 -0.787 -7.337 1.00 . A A . 4 THR CG2 1 1
20 16322 1 1 4 THR H H -7.483 1.758 -5.392 1.00 . A A . 4 THR H 1 1
20 16323 1 1 4 THR HA H -5.294 -0.103 -4.834 1.00 . A A . 4 THR HA 1 1
20 16324 1 1 4 THR HB H -6.095 0.922 -7.553 1.00 . A A . 4 THR HB 1 1
20 16325 1 1 4 THR HG1 H -7.862 -0.209 -7.332 1.00 . A A . 4 THR HG1 1 1
20 16326 1 1 4 THR HG21 H -3.996 -0.178 -7.607 1.00 . A A . 4 THR HG21 1 1
20 16327 1 1 4 THR HG22 H -5.174 -1.348 -8.198 1.00 . A A . 4 THR HG22 1 1
20 16328 1 1 4 THR HG23 H -4.563 -1.470 -6.549 1.00 . A A . 4 THR HG23 1 1
20 16329 1 1 4 THR N N -6.840 1.265 -4.840 1.00 . A A . 4 THR N 1 1
20 16330 1 1 4 THR O O -4.832 2.935 -5.737 1.00 . A A . 4 THR O 1 1
20 16331 1 1 4 THR OG1 O -7.194 -0.642 -6.795 1.00 . A A . 4 THR OG1 1 1
20 16332 1 1 5 GLY C C -0.914 1.495 -6.168 1.00 . A A . 5 GLY C 1 1
20 16333 1 1 5 GLY CA C -2.183 2.199 -5.731 1.00 . A A . 5 GLY CA 1 1
20 16334 1 1 5 GLY H H -3.144 0.327 -5.495 1.00 . A A . 5 GLY H 1 1
20 16335 1 1 5 GLY HA2 H -2.433 2.955 -6.460 1.00 . A A . 5 GLY HA2 1 1
20 16336 1 1 5 GLY HA3 H -2.006 2.676 -4.779 1.00 . A A . 5 GLY HA3 1 1
20 16337 1 1 5 GLY N N -3.305 1.288 -5.598 1.00 . A A . 5 GLY N 1 1
20 16338 1 1 5 GLY O O -0.938 0.654 -7.066 1.00 . A A . 5 GLY O 1 1
20 16339 1 1 6 LYS C C 2.506 1.492 -4.754 1.00 . A A . 6 LYS C 1 1
20 16340 1 1 6 LYS CA C 1.487 1.237 -5.861 1.00 . A A . 6 LYS CA 1 1
20 16341 1 1 6 LYS CB C 2.011 1.792 -7.188 1.00 . A A . 6 LYS CB 1 1
20 16342 1 1 6 LYS CD C 1.991 3.658 -8.869 1.00 . A A . 6 LYS CD 1 1
20 16343 1 1 6 LYS CE C 1.627 2.744 -10.028 1.00 . A A . 6 LYS CE 1 1
20 16344 1 1 6 LYS CG C 1.426 3.144 -7.555 1.00 . A A . 6 LYS CG 1 1
20 16345 1 1 6 LYS H H 0.157 2.519 -4.826 1.00 . A A . 6 LYS H 1 1
20 16346 1 1 6 LYS HA H 1.339 0.173 -5.959 1.00 . A A . 6 LYS HA 1 1
20 16347 1 1 6 LYS HB2 H 3.084 1.893 -7.124 1.00 . A A . 6 LYS HB2 1 1
20 16348 1 1 6 LYS HB3 H 1.771 1.093 -7.976 1.00 . A A . 6 LYS HB3 1 1
20 16349 1 1 6 LYS HD2 H 1.591 4.643 -9.063 1.00 . A A . 6 LYS HD2 1 1
20 16350 1 1 6 LYS HD3 H 3.067 3.714 -8.790 1.00 . A A . 6 LYS HD3 1 1
20 16351 1 1 6 LYS HE2 H 2.536 2.373 -10.477 1.00 . A A . 6 LYS HE2 1 1
20 16352 1 1 6 LYS HE3 H 1.048 1.915 -9.648 1.00 . A A . 6 LYS HE3 1 1
20 16353 1 1 6 LYS HG2 H 0.354 3.049 -7.650 1.00 . A A . 6 LYS HG2 1 1
20 16354 1 1 6 LYS HG3 H 1.657 3.852 -6.773 1.00 . A A . 6 LYS HG3 1 1
20 16355 1 1 6 LYS HZ1 H 1.422 3.651 -11.899 1.00 . A A . 6 LYS HZ1 1 1
20 16356 1 1 6 LYS HZ2 H 0.473 4.355 -10.688 1.00 . A A . 6 LYS HZ2 1 1
20 16357 1 1 6 LYS HZ3 H 0.022 2.870 -11.359 1.00 . A A . 6 LYS HZ3 1 1
20 16358 1 1 6 LYS N N 0.201 1.841 -5.533 1.00 . A A . 6 LYS N 1 1
20 16359 1 1 6 LYS NZ N 0.830 3.455 -11.066 1.00 . A A . 6 LYS NZ 1 1
20 16360 1 1 6 LYS O O 2.535 2.571 -4.162 1.00 . A A . 6 LYS O 1 1
20 16361 1 1 7 CYS C C 5.730 0.881 -4.062 1.00 . A A . 7 CYS C 1 1
20 16362 1 1 7 CYS CA C 4.360 0.612 -3.447 1.00 . A A . 7 CYS CA 1 1
20 16363 1 1 7 CYS CB C 4.408 -0.663 -2.603 1.00 . A A . 7 CYS CB 1 1
20 16364 1 1 7 CYS H H 3.267 -0.341 -4.989 1.00 . A A . 7 CYS H 1 1
20 16365 1 1 7 CYS HA H 4.094 1.443 -2.814 1.00 . A A . 7 CYS HA 1 1
20 16366 1 1 7 CYS HB2 H 4.509 -1.515 -3.258 1.00 . A A . 7 CYS HB2 1 1
20 16367 1 1 7 CYS HB3 H 5.264 -0.618 -1.946 1.00 . A A . 7 CYS HB3 1 1
20 16368 1 1 7 CYS HG H 2.217 -1.883 -2.143 1.00 . A A . 7 CYS HG 1 1
20 16369 1 1 7 CYS N N 3.340 0.494 -4.483 1.00 . A A . 7 CYS N 1 1
20 16370 1 1 7 CYS O O 5.891 0.859 -5.283 1.00 . A A . 7 CYS O 1 1
20 16371 1 1 7 CYS SG S 2.941 -0.927 -1.580 1.00 . A A . 7 CYS SG 1 1
20 16372 1 1 8 THR C C 9.047 0.352 -3.172 1.00 . A A . 8 THR C 1 1
20 16373 1 1 8 THR CA C 8.071 1.414 -3.666 1.00 . A A . 8 THR CA 1 1
20 16374 1 1 8 THR CB C 8.553 2.798 -3.193 1.00 . A A . 8 THR CB 1 1
20 16375 1 1 8 THR CG2 C 7.436 3.826 -3.300 1.00 . A A . 8 THR CG2 1 1
20 16376 1 1 8 THR H H 6.525 1.141 -2.247 1.00 . A A . 8 THR H 1 1
20 16377 1 1 8 THR HA H 8.066 1.408 -4.747 1.00 . A A . 8 THR HA 1 1
20 16378 1 1 8 THR HB H 9.373 3.113 -3.823 1.00 . A A . 8 THR HB 1 1
20 16379 1 1 8 THR HG1 H 9.750 3.319 -1.715 1.00 . A A . 8 THR HG1 1 1
20 16380 1 1 8 THR HG21 H 7.862 4.815 -3.358 1.00 . A A . 8 THR HG21 1 1
20 16381 1 1 8 THR HG22 H 6.801 3.759 -2.429 1.00 . A A . 8 THR HG22 1 1
20 16382 1 1 8 THR HG23 H 6.852 3.631 -4.188 1.00 . A A . 8 THR HG23 1 1
20 16383 1 1 8 THR N N 6.715 1.137 -3.209 1.00 . A A . 8 THR N 1 1
20 16384 1 1 8 THR O O 9.011 -0.044 -2.007 1.00 . A A . 8 THR O 1 1
20 16385 1 1 8 THR OG1 O 9.009 2.721 -1.838 1.00 . A A . 8 THR OG1 1 1
20 16386 1 1 9 LYS C C 11.793 -0.648 -2.568 1.00 . A A . 9 LYS C 1 1
20 16387 1 1 9 LYS CA C 10.908 -1.119 -3.717 1.00 . A A . 9 LYS CA 1 1
20 16388 1 1 9 LYS CB C 11.771 -1.456 -4.935 1.00 . A A . 9 LYS CB 1 1
20 16389 1 1 9 LYS CD C 13.810 -0.239 -5.755 1.00 . A A . 9 LYS CD 1 1
20 16390 1 1 9 LYS CE C 14.313 -1.391 -6.613 1.00 . A A . 9 LYS CE 1 1
20 16391 1 1 9 LYS CG C 12.293 -0.233 -5.668 1.00 . A A . 9 LYS CG 1 1
20 16392 1 1 9 LYS H H 9.899 0.251 -4.977 1.00 . A A . 9 LYS H 1 1
20 16393 1 1 9 LYS HA H 10.377 -2.007 -3.406 1.00 . A A . 9 LYS HA 1 1
20 16394 1 1 9 LYS HB2 H 12.617 -2.043 -4.610 1.00 . A A . 9 LYS HB2 1 1
20 16395 1 1 9 LYS HB3 H 11.182 -2.041 -5.628 1.00 . A A . 9 LYS HB3 1 1
20 16396 1 1 9 LYS HD2 H 14.141 0.691 -6.191 1.00 . A A . 9 LYS HD2 1 1
20 16397 1 1 9 LYS HD3 H 14.219 -0.339 -4.760 1.00 . A A . 9 LYS HD3 1 1
20 16398 1 1 9 LYS HE2 H 15.093 -1.908 -6.076 1.00 . A A . 9 LYS HE2 1 1
20 16399 1 1 9 LYS HE3 H 13.493 -2.069 -6.799 1.00 . A A . 9 LYS HE3 1 1
20 16400 1 1 9 LYS HG2 H 11.886 -0.222 -6.668 1.00 . A A . 9 LYS HG2 1 1
20 16401 1 1 9 LYS HG3 H 11.976 0.655 -5.139 1.00 . A A . 9 LYS HG3 1 1
20 16402 1 1 9 LYS HZ1 H 15.697 -1.468 -8.177 1.00 . A A . 9 LYS HZ1 1 1
20 16403 1 1 9 LYS HZ2 H 15.118 0.089 -7.848 1.00 . A A . 9 LYS HZ2 1 1
20 16404 1 1 9 LYS HZ3 H 14.138 -1.024 -8.662 1.00 . A A . 9 LYS HZ3 1 1
20 16405 1 1 9 LYS N N 9.920 -0.105 -4.063 1.00 . A A . 9 LYS N 1 1
20 16406 1 1 9 LYS NZ N 14.854 -0.916 -7.916 1.00 . A A . 9 LYS NZ 1 1
20 16407 1 1 9 LYS O O 12.404 -1.457 -1.870 1.00 . A A . 9 LYS O 1 1
20 16408 1 1 10 SER C C 11.803 1.626 -0.115 1.00 . A A . 10 SER C 1 1
20 16409 1 1 10 SER CA C 12.668 1.246 -1.313 1.00 . A A . 10 SER CA 1 1
20 16410 1 1 10 SER CB C 13.416 2.476 -1.828 1.00 . A A . 10 SER CB 1 1
20 16411 1 1 10 SER H H 11.344 1.260 -2.966 1.00 . A A . 10 SER H 1 1
20 16412 1 1 10 SER HA H 13.385 0.502 -1.002 1.00 . A A . 10 SER HA 1 1
20 16413 1 1 10 SER HB2 H 14.046 2.865 -1.042 1.00 . A A . 10 SER HB2 1 1
20 16414 1 1 10 SER HB3 H 14.026 2.196 -2.674 1.00 . A A . 10 SER HB3 1 1
20 16415 1 1 10 SER HG H 12.890 3.982 -2.965 1.00 . A A . 10 SER HG 1 1
20 16416 1 1 10 SER N N 11.855 0.667 -2.377 1.00 . A A . 10 SER N 1 1
20 16417 1 1 10 SER O O 12.228 2.384 0.758 1.00 . A A . 10 SER O 1 1
20 16418 1 1 10 SER OG O 12.512 3.491 -2.231 1.00 . A A . 10 SER OG 1 1
20 16419 1 1 11 LYS C C 8.390 0.541 0.875 1.00 . A A . 11 LYS C 1 1
20 16420 1 1 11 LYS CA C 9.659 1.375 1.011 1.00 . A A . 11 LYS CA 1 1
20 16421 1 1 11 LYS CB C 9.304 2.863 1.035 1.00 . A A . 11 LYS CB 1 1
20 16422 1 1 11 LYS CD C 9.578 5.014 2.305 1.00 . A A . 11 LYS CD 1 1
20 16423 1 1 11 LYS CE C 11.001 5.474 2.581 1.00 . A A . 11 LYS CE 1 1
20 16424 1 1 11 LYS CG C 9.452 3.503 2.405 1.00 . A A . 11 LYS CG 1 1
20 16425 1 1 11 LYS H H 10.303 0.498 -0.804 1.00 . A A . 11 LYS H 1 1
20 16426 1 1 11 LYS HA H 10.148 1.116 1.938 1.00 . A A . 11 LYS HA 1 1
20 16427 1 1 11 LYS HB2 H 9.949 3.386 0.345 1.00 . A A . 11 LYS HB2 1 1
20 16428 1 1 11 LYS HB3 H 8.278 2.982 0.716 1.00 . A A . 11 LYS HB3 1 1
20 16429 1 1 11 LYS HD2 H 9.298 5.324 1.309 1.00 . A A . 11 LYS HD2 1 1
20 16430 1 1 11 LYS HD3 H 8.914 5.469 3.027 1.00 . A A . 11 LYS HD3 1 1
20 16431 1 1 11 LYS HE2 H 11.434 4.832 3.333 1.00 . A A . 11 LYS HE2 1 1
20 16432 1 1 11 LYS HE3 H 11.574 5.396 1.669 1.00 . A A . 11 LYS HE3 1 1
20 16433 1 1 11 LYS HG2 H 8.583 3.263 3.000 1.00 . A A . 11 LYS HG2 1 1
20 16434 1 1 11 LYS HG3 H 10.338 3.108 2.882 1.00 . A A . 11 LYS HG3 1 1
20 16435 1 1 11 LYS HZ1 H 11.224 7.527 2.265 1.00 . A A . 11 LYS HZ1 1 1
20 16436 1 1 11 LYS HZ2 H 11.804 6.997 3.763 1.00 . A A . 11 LYS HZ2 1 1
20 16437 1 1 11 LYS HZ3 H 10.139 7.138 3.504 1.00 . A A . 11 LYS HZ3 1 1
20 16438 1 1 11 LYS N N 10.586 1.094 -0.079 1.00 . A A . 11 LYS N 1 1
20 16439 1 1 11 LYS NZ N 11.045 6.883 3.062 1.00 . A A . 11 LYS NZ 1 1
20 16440 1 1 11 LYS O O 7.570 0.782 -0.010 1.00 . A A . 11 LYS O 1 1
20 16441 1 1 12 ASN C C 5.900 -0.675 2.492 1.00 . A A . 12 ASN C 1 1
20 16442 1 1 12 ASN CA C 7.064 -1.310 1.737 1.00 . A A . 12 ASN CA 1 1
20 16443 1 1 12 ASN CB C 7.402 -2.671 2.348 1.00 . A A . 12 ASN CB 1 1
20 16444 1 1 12 ASN CG C 6.192 -3.580 2.440 1.00 . A A . 12 ASN CG 1 1
20 16445 1 1 12 ASN H H 8.923 -0.583 2.440 1.00 . A A . 12 ASN H 1 1
20 16446 1 1 12 ASN HA H 6.775 -1.450 0.706 1.00 . A A . 12 ASN HA 1 1
20 16447 1 1 12 ASN HB2 H 8.149 -3.157 1.738 1.00 . A A . 12 ASN HB2 1 1
20 16448 1 1 12 ASN HB3 H 7.796 -2.524 3.343 1.00 . A A . 12 ASN HB3 1 1
20 16449 1 1 12 ASN HD21 H 6.294 -3.555 4.427 1.00 . A A . 12 ASN HD21 1 1
20 16450 1 1 12 ASN HD22 H 5.013 -4.499 3.751 1.00 . A A . 12 ASN HD22 1 1
20 16451 1 1 12 ASN N N 8.234 -0.440 1.758 1.00 . A A . 12 ASN N 1 1
20 16452 1 1 12 ASN ND2 N 5.792 -3.912 3.663 1.00 . A A . 12 ASN ND2 1 1
20 16453 1 1 12 ASN O O 5.594 -1.063 3.619 1.00 . A A . 12 ASN O 1 1
20 16454 1 1 12 ASN OD1 O 5.623 -3.980 1.424 1.00 . A A . 12 ASN OD1 1 1
20 16455 1 1 13 GLU C C 2.985 1.160 1.479 1.00 . A A . 13 GLU C 1 1
20 16456 1 1 13 GLU CA C 4.127 0.992 2.477 1.00 . A A . 13 GLU CA 1 1
20 16457 1 1 13 GLU CB C 4.562 2.360 3.005 1.00 . A A . 13 GLU CB 1 1
20 16458 1 1 13 GLU CD C 6.188 4.134 2.238 1.00 . A A . 13 GLU CD 1 1
20 16459 1 1 13 GLU CG C 4.935 3.346 1.912 1.00 . A A . 13 GLU CG 1 1
20 16460 1 1 13 GLU H H 5.548 0.568 0.966 1.00 . A A . 13 GLU H 1 1
20 16461 1 1 13 GLU HA H 3.781 0.390 3.304 1.00 . A A . 13 GLU HA 1 1
20 16462 1 1 13 GLU HB2 H 3.753 2.784 3.582 1.00 . A A . 13 GLU HB2 1 1
20 16463 1 1 13 GLU HB3 H 5.419 2.228 3.649 1.00 . A A . 13 GLU HB3 1 1
20 16464 1 1 13 GLU HG2 H 5.102 2.800 0.994 1.00 . A A . 13 GLU HG2 1 1
20 16465 1 1 13 GLU HG3 H 4.118 4.038 1.774 1.00 . A A . 13 GLU HG3 1 1
20 16466 1 1 13 GLU N N 5.256 0.303 1.863 1.00 . A A . 13 GLU N 1 1
20 16467 1 1 13 GLU O O 3.207 1.501 0.316 1.00 . A A . 13 GLU O 1 1
20 16468 1 1 13 GLU OE1 O 6.538 4.224 3.433 1.00 . A A . 13 GLU OE1 1 1
20 16469 1 1 13 GLU OE2 O 6.820 4.661 1.298 1.00 . A A . 13 GLU OE2 1 1
20 16470 1 1 14 CYS C C 0.319 2.500 0.737 1.00 . A A . 14 CYS C 1 1
20 16471 1 1 14 CYS CA C 0.585 1.040 1.089 1.00 . A A . 14 CYS CA 1 1
20 16472 1 1 14 CYS CB C -0.637 0.439 1.786 1.00 . A A . 14 CYS CB 1 1
20 16473 1 1 14 CYS H H 1.650 0.649 2.877 1.00 . A A . 14 CYS H 1 1
20 16474 1 1 14 CYS HA H 0.777 0.491 0.180 1.00 . A A . 14 CYS HA 1 1
20 16475 1 1 14 CYS HB2 H -0.327 -0.011 2.717 1.00 . A A . 14 CYS HB2 1 1
20 16476 1 1 14 CYS HB3 H -1.346 1.226 1.992 1.00 . A A . 14 CYS HB3 1 1
20 16477 1 1 14 CYS HG H -1.892 -0.280 -0.314 1.00 . A A . 14 CYS HG 1 1
20 16478 1 1 14 CYS N N 1.763 0.917 1.941 1.00 . A A . 14 CYS N 1 1
20 16479 1 1 14 CYS O O -0.096 3.289 1.585 1.00 . A A . 14 CYS O 1 1
20 16480 1 1 14 CYS SG S -1.486 -0.831 0.820 1.00 . A A . 14 CYS SG 1 1
20 16481 1 1 15 LYS C C -0.908 4.309 -1.848 1.00 . A A . 15 LYS C 1 1
20 16482 1 1 15 LYS CA C 0.349 4.217 -0.988 1.00 . A A . 15 LYS CA 1 1
20 16483 1 1 15 LYS CB C 1.562 4.700 -1.787 1.00 . A A . 15 LYS CB 1 1
20 16484 1 1 15 LYS CD C 0.686 7.046 -1.983 1.00 . A A . 15 LYS CD 1 1
20 16485 1 1 15 LYS CE C -0.632 7.507 -2.586 1.00 . A A . 15 LYS CE 1 1
20 16486 1 1 15 LYS CG C 1.251 5.849 -2.730 1.00 . A A . 15 LYS CG 1 1
20 16487 1 1 15 LYS H H 0.891 2.177 -1.151 1.00 . A A . 15 LYS H 1 1
20 16488 1 1 15 LYS HA H 0.224 4.849 -0.121 1.00 . A A . 15 LYS HA 1 1
20 16489 1 1 15 LYS HB2 H 2.326 5.024 -1.096 1.00 . A A . 15 LYS HB2 1 1
20 16490 1 1 15 LYS HB3 H 1.944 3.875 -2.371 1.00 . A A . 15 LYS HB3 1 1
20 16491 1 1 15 LYS HD2 H 0.520 6.771 -0.951 1.00 . A A . 15 LYS HD2 1 1
20 16492 1 1 15 LYS HD3 H 1.398 7.858 -2.031 1.00 . A A . 15 LYS HD3 1 1
20 16493 1 1 15 LYS HE2 H -1.197 6.640 -2.890 1.00 . A A . 15 LYS HE2 1 1
20 16494 1 1 15 LYS HE3 H -1.185 8.052 -1.834 1.00 . A A . 15 LYS HE3 1 1
20 16495 1 1 15 LYS HG2 H 2.160 6.147 -3.231 1.00 . A A . 15 LYS HG2 1 1
20 16496 1 1 15 LYS HG3 H 0.527 5.517 -3.460 1.00 . A A . 15 LYS HG3 1 1
20 16497 1 1 15 LYS HZ1 H 0.428 8.093 -4.288 1.00 . A A . 15 LYS HZ1 1 1
20 16498 1 1 15 LYS HZ2 H -0.304 9.375 -3.461 1.00 . A A . 15 LYS HZ2 1 1
20 16499 1 1 15 LYS HZ3 H -1.242 8.332 -4.404 1.00 . A A . 15 LYS HZ3 1 1
20 16500 1 1 15 LYS N N 0.562 2.853 -0.521 1.00 . A A . 15 LYS N 1 1
20 16501 1 1 15 LYS NZ N -0.423 8.389 -3.768 1.00 . A A . 15 LYS NZ 1 1
20 16502 1 1 15 LYS O O -0.935 3.822 -2.979 1.00 . A A . 15 LYS O 1 1
20 16503 1 1 16 TYR C C -3.760 6.500 -1.853 1.00 . A A . 16 TYR C 1 1
20 16504 1 1 16 TYR CA C -3.206 5.089 -2.022 1.00 . A A . 16 TYR CA 1 1
20 16505 1 1 16 TYR CB C -4.229 4.065 -1.526 1.00 . A A . 16 TYR CB 1 1
20 16506 1 1 16 TYR CD1 C -3.860 4.048 0.972 1.00 . A A . 16 TYR CD1 1 1
20 16507 1 1 16 TYR CD2 C -5.963 4.808 0.151 1.00 . A A . 16 TYR CD2 1 1
20 16508 1 1 16 TYR CE1 C -4.280 4.270 2.269 1.00 . A A . 16 TYR CE1 1 1
20 16509 1 1 16 TYR CE2 C -6.392 5.035 1.444 1.00 . A A . 16 TYR CE2 1 1
20 16510 1 1 16 TYR CG C -4.692 4.310 -0.108 1.00 . A A . 16 TYR CG 1 1
20 16511 1 1 16 TYR CZ C -5.547 4.763 2.500 1.00 . A A . 16 TYR CZ 1 1
20 16512 1 1 16 TYR H H -1.864 5.301 -0.400 1.00 . A A . 16 TYR H 1 1
20 16513 1 1 16 TYR HA H -3.015 4.913 -3.071 1.00 . A A . 16 TYR HA 1 1
20 16514 1 1 16 TYR HB2 H -5.095 4.092 -2.167 1.00 . A A . 16 TYR HB2 1 1
20 16515 1 1 16 TYR HB3 H -3.788 3.079 -1.566 1.00 . A A . 16 TYR HB3 1 1
20 16516 1 1 16 TYR HD1 H -2.868 3.661 0.787 1.00 . A A . 16 TYR HD1 1 1
20 16517 1 1 16 TYR HD2 H -6.624 5.019 -0.678 1.00 . A A . 16 TYR HD2 1 1
20 16518 1 1 16 TYR HE1 H -3.617 4.057 3.095 1.00 . A A . 16 TYR HE1 1 1
20 16519 1 1 16 TYR HE2 H -7.383 5.422 1.626 1.00 . A A . 16 TYR HE2 1 1
20 16520 1 1 16 TYR HH H -6.901 4.773 3.864 1.00 . A A . 16 TYR HH 1 1
20 16521 1 1 16 TYR N N -1.946 4.935 -1.305 1.00 . A A . 16 TYR N 1 1
20 16522 1 1 16 TYR O O -3.223 7.305 -1.091 1.00 . A A . 16 TYR O 1 1
20 16523 1 1 16 TYR OH O -5.969 4.987 3.791 1.00 . A A . 16 TYR OH 1 1
20 16524 1 1 17 LYS C C -6.829 8.022 -1.813 1.00 . A A . 17 LYS C 1 1
20 16525 1 1 17 LYS CA C -5.470 8.108 -2.500 1.00 . A A . 17 LYS CA 1 1
20 16526 1 1 17 LYS CB C -5.634 8.693 -3.905 1.00 . A A . 17 LYS CB 1 1
20 16527 1 1 17 LYS CD C -4.465 9.698 -5.888 1.00 . A A . 17 LYS CD 1 1
20 16528 1 1 17 LYS CE C -3.714 10.961 -6.279 1.00 . A A . 17 LYS CE 1 1
20 16529 1 1 17 LYS CG C -4.416 9.462 -4.387 1.00 . A A . 17 LYS CG 1 1
20 16530 1 1 17 LYS H H -5.222 6.111 -3.161 1.00 . A A . 17 LYS H 1 1
20 16531 1 1 17 LYS HA H -4.828 8.754 -1.923 1.00 . A A . 17 LYS HA 1 1
20 16532 1 1 17 LYS HB2 H -5.822 7.887 -4.598 1.00 . A A . 17 LYS HB2 1 1
20 16533 1 1 17 LYS HB3 H -6.481 9.364 -3.906 1.00 . A A . 17 LYS HB3 1 1
20 16534 1 1 17 LYS HD2 H -4.013 8.854 -6.391 1.00 . A A . 17 LYS HD2 1 1
20 16535 1 1 17 LYS HD3 H -5.496 9.792 -6.196 1.00 . A A . 17 LYS HD3 1 1
20 16536 1 1 17 LYS HE2 H -4.357 11.571 -6.895 1.00 . A A . 17 LYS HE2 1 1
20 16537 1 1 17 LYS HE3 H -3.458 11.504 -5.381 1.00 . A A . 17 LYS HE3 1 1
20 16538 1 1 17 LYS HG2 H -4.383 10.418 -3.886 1.00 . A A . 17 LYS HG2 1 1
20 16539 1 1 17 LYS HG3 H -3.527 8.898 -4.149 1.00 . A A . 17 LYS HG3 1 1
20 16540 1 1 17 LYS HZ1 H -2.538 11.023 -8.004 1.00 . A A . 17 LYS HZ1 1 1
20 16541 1 1 17 LYS HZ2 H -2.318 9.627 -7.074 1.00 . A A . 17 LYS HZ2 1 1
20 16542 1 1 17 LYS HZ3 H -1.650 11.095 -6.566 1.00 . A A . 17 LYS HZ3 1 1
20 16543 1 1 17 LYS N N -4.839 6.794 -2.570 1.00 . A A . 17 LYS N 1 1
20 16544 1 1 17 LYS NZ N -2.468 10.656 -7.034 1.00 . A A . 17 LYS NZ 1 1
20 16545 1 1 17 LYS O O -7.712 7.288 -2.253 1.00 . A A . 17 LYS O 1 1
20 16546 1 1 18 ASN C C -8.947 10.135 -0.123 1.00 . A A . 18 ASN C 1 1
20 16547 1 1 18 ASN CA C -8.241 8.789 0.016 1.00 . A A . 18 ASN CA 1 1
20 16548 1 1 18 ASN CB C -7.980 8.487 1.493 1.00 . A A . 18 ASN CB 1 1
20 16549 1 1 18 ASN CG C -7.653 9.735 2.289 1.00 . A A . 18 ASN CG 1 1
20 16550 1 1 18 ASN H H -6.247 9.344 -0.429 1.00 . A A . 18 ASN H 1 1
20 16551 1 1 18 ASN HA H -8.877 8.018 -0.393 1.00 . A A . 18 ASN HA 1 1
20 16552 1 1 18 ASN HB2 H -8.860 8.030 1.922 1.00 . A A . 18 ASN HB2 1 1
20 16553 1 1 18 ASN HB3 H -7.149 7.802 1.573 1.00 . A A . 18 ASN HB3 1 1
20 16554 1 1 18 ASN HD21 H -5.909 9.908 1.349 1.00 . A A . 18 ASN HD21 1 1
20 16555 1 1 18 ASN HD22 H -6.248 11.122 2.531 1.00 . A A . 18 ASN HD22 1 1
20 16556 1 1 18 ASN N N -6.989 8.779 -0.732 1.00 . A A . 18 ASN N 1 1
20 16557 1 1 18 ASN ND2 N -6.486 10.314 2.030 1.00 . A A . 18 ASN ND2 1 1
20 16558 1 1 18 ASN O O -8.353 11.114 -0.576 1.00 . A A . 18 ASN O 1 1
20 16559 1 1 18 ASN OD1 O -8.441 10.175 3.127 1.00 . A A . 18 ASN OD1 1 1
20 16560 1 1 19 ASP C C -11.348 11.733 -1.254 1.00 . A A . 19 ASP C 1 1
20 16561 1 1 19 ASP CA C -11.001 11.401 0.193 1.00 . A A . 19 ASP CA 1 1
20 16562 1 1 19 ASP CB C -10.236 12.564 0.826 1.00 . A A . 19 ASP CB 1 1
20 16563 1 1 19 ASP CG C -11.152 13.689 1.266 1.00 . A A . 19 ASP CG 1 1
20 16564 1 1 19 ASP H H -10.631 9.361 0.623 1.00 . A A . 19 ASP H 1 1
20 16565 1 1 19 ASP HA H -11.916 11.243 0.742 1.00 . A A . 19 ASP HA 1 1
20 16566 1 1 19 ASP HB2 H -9.699 12.204 1.693 1.00 . A A . 19 ASP HB2 1 1
20 16567 1 1 19 ASP HB3 H -9.531 12.957 0.109 1.00 . A A . 19 ASP HB3 1 1
20 16568 1 1 19 ASP N N -10.214 10.176 0.272 1.00 . A A . 19 ASP N 1 1
20 16569 1 1 19 ASP O O -12.506 11.644 -1.662 1.00 . A A . 19 ASP O 1 1
20 16570 1 1 19 ASP OD1 O -11.807 13.544 2.319 1.00 . A A . 19 ASP OD1 1 1
20 16571 1 1 19 ASP OD2 O -11.216 14.714 0.554 1.00 . A A . 19 ASP OD2 1 1
20 16572 1 1 20 ALA C C -9.202 12.717 -4.125 1.00 . A A . 20 ALA C 1 1
20 16573 1 1 20 ALA CA C -10.535 12.460 -3.430 1.00 . A A . 20 ALA CA 1 1
20 16574 1 1 20 ALA CB C -11.439 13.678 -3.552 1.00 . A A . 20 ALA CB 1 1
20 16575 1 1 20 ALA H H -9.436 12.167 -1.645 1.00 . A A . 20 ALA H 1 1
20 16576 1 1 20 ALA HA H -11.027 11.627 -3.912 1.00 . A A . 20 ALA HA 1 1
20 16577 1 1 20 ALA HB1 H -12.402 13.454 -3.117 1.00 . A A . 20 ALA HB1 1 1
20 16578 1 1 20 ALA HB2 H -10.992 14.511 -3.031 1.00 . A A . 20 ALA HB2 1 1
20 16579 1 1 20 ALA HB3 H -11.565 13.929 -4.594 1.00 . A A . 20 ALA HB3 1 1
20 16580 1 1 20 ALA N N -10.336 12.116 -2.027 1.00 . A A . 20 ALA N 1 1
20 16581 1 1 20 ALA O O -9.063 13.673 -4.887 1.00 . A A . 20 ALA O 1 1
20 16582 1 1 21 GLY C C -5.850 12.396 -3.459 1.00 . A A . 21 GLY C 1 1
20 16583 1 1 21 GLY CA C -6.916 12.007 -4.466 1.00 . A A . 21 GLY CA 1 1
20 16584 1 1 21 GLY H H -8.393 11.112 -3.243 1.00 . A A . 21 GLY H 1 1
20 16585 1 1 21 GLY HA2 H -6.635 11.073 -4.929 1.00 . A A . 21 GLY HA2 1 1
20 16586 1 1 21 GLY HA3 H -6.971 12.772 -5.226 1.00 . A A . 21 GLY HA3 1 1
20 16587 1 1 21 GLY N N -8.224 11.855 -3.858 1.00 . A A . 21 GLY N 1 1
20 16588 1 1 21 GLY O O -4.755 12.818 -3.833 1.00 . A A . 21 GLY O 1 1
20 16589 1 1 22 LYS C C -4.328 11.412 -0.788 1.00 . A A . 22 LYS C 1 1
20 16590 1 1 22 LYS CA C -5.234 12.596 -1.113 1.00 . A A . 22 LYS CA 1 1
20 16591 1 1 22 LYS CB C -5.992 13.030 0.143 1.00 . A A . 22 LYS CB 1 1
20 16592 1 1 22 LYS CD C -4.300 14.620 1.101 1.00 . A A . 22 LYS CD 1 1
20 16593 1 1 22 LYS CE C -4.295 15.354 2.434 1.00 . A A . 22 LYS CE 1 1
20 16594 1 1 22 LYS CG C -5.711 14.464 0.558 1.00 . A A . 22 LYS CG 1 1
20 16595 1 1 22 LYS H H -7.059 11.914 -1.941 1.00 . A A . 22 LYS H 1 1
20 16596 1 1 22 LYS HA H -4.624 13.416 -1.457 1.00 . A A . 22 LYS HA 1 1
20 16597 1 1 22 LYS HB2 H -7.053 12.932 -0.040 1.00 . A A . 22 LYS HB2 1 1
20 16598 1 1 22 LYS HB3 H -5.715 12.380 0.960 1.00 . A A . 22 LYS HB3 1 1
20 16599 1 1 22 LYS HD2 H -3.867 13.641 1.241 1.00 . A A . 22 LYS HD2 1 1
20 16600 1 1 22 LYS HD3 H -3.709 15.179 0.390 1.00 . A A . 22 LYS HD3 1 1
20 16601 1 1 22 LYS HE2 H -4.882 16.253 2.337 1.00 . A A . 22 LYS HE2 1 1
20 16602 1 1 22 LYS HE3 H -4.736 14.714 3.183 1.00 . A A . 22 LYS HE3 1 1
20 16603 1 1 22 LYS HG2 H -5.827 15.108 -0.301 1.00 . A A . 22 LYS HG2 1 1
20 16604 1 1 22 LYS HG3 H -6.416 14.753 1.324 1.00 . A A . 22 LYS HG3 1 1
20 16605 1 1 22 LYS HZ1 H -2.922 16.052 3.845 1.00 . A A . 22 LYS HZ1 1 1
20 16606 1 1 22 LYS HZ2 H -2.543 16.475 2.250 1.00 . A A . 22 LYS HZ2 1 1
20 16607 1 1 22 LYS HZ3 H -2.289 14.892 2.789 1.00 . A A . 22 LYS HZ3 1 1
20 16608 1 1 22 LYS N N -6.171 12.255 -2.178 1.00 . A A . 22 LYS N 1 1
20 16609 1 1 22 LYS NZ N -2.916 15.719 2.859 1.00 . A A . 22 LYS NZ 1 1
20 16610 1 1 22 LYS O O -4.788 10.383 -0.293 1.00 . A A . 22 LYS O 1 1
20 16611 1 1 23 ASP C C -2.175 10.023 0.639 1.00 . A A . 23 ASP C 1 1
20 16612 1 1 23 ASP CA C -2.067 10.511 -0.803 1.00 . A A . 23 ASP CA 1 1
20 16613 1 1 23 ASP CB C -0.650 11.011 -1.080 1.00 . A A . 23 ASP CB 1 1
20 16614 1 1 23 ASP CG C -0.424 12.422 -0.575 1.00 . A A . 23 ASP CG 1 1
20 16615 1 1 23 ASP H H -2.732 12.409 -1.462 1.00 . A A . 23 ASP H 1 1
20 16616 1 1 23 ASP HA H -2.284 9.686 -1.465 1.00 . A A . 23 ASP HA 1 1
20 16617 1 1 23 ASP HB2 H 0.059 10.357 -0.593 1.00 . A A . 23 ASP HB2 1 1
20 16618 1 1 23 ASP HB3 H -0.472 10.997 -2.146 1.00 . A A . 23 ASP HB3 1 1
20 16619 1 1 23 ASP N N -3.039 11.565 -1.068 1.00 . A A . 23 ASP N 1 1
20 16620 1 1 23 ASP O O -2.511 10.790 1.542 1.00 . A A . 23 ASP O 1 1
20 16621 1 1 23 ASP OD1 O -0.631 12.660 0.634 1.00 . A A . 23 ASP OD1 1 1
20 16622 1 1 23 ASP OD2 O -0.041 13.289 -1.387 1.00 . A A . 23 ASP OD2 1 1
20 16623 1 1 24 THR C C -0.944 7.019 2.330 1.00 . A A . 24 THR C 1 1
20 16624 1 1 24 THR CA C -1.953 8.151 2.179 1.00 . A A . 24 THR CA 1 1
20 16625 1 1 24 THR CB C -3.363 7.610 2.484 1.00 . A A . 24 THR CB 1 1
20 16626 1 1 24 THR CG2 C -3.492 7.238 3.953 1.00 . A A . 24 THR CG2 1 1
20 16627 1 1 24 THR H H -1.625 8.182 0.088 1.00 . A A . 24 THR H 1 1
20 16628 1 1 24 THR HA H -1.723 8.924 2.899 1.00 . A A . 24 THR HA 1 1
20 16629 1 1 24 THR HB H -3.528 6.725 1.887 1.00 . A A . 24 THR HB 1 1
20 16630 1 1 24 THR HG1 H -4.419 8.661 1.192 1.00 . A A . 24 THR HG1 1 1
20 16631 1 1 24 THR HG21 H -3.994 8.033 4.483 1.00 . A A . 24 THR HG21 1 1
20 16632 1 1 24 THR HG22 H -2.510 7.088 4.375 1.00 . A A . 24 THR HG22 1 1
20 16633 1 1 24 THR HG23 H -4.067 6.327 4.044 1.00 . A A . 24 THR HG23 1 1
20 16634 1 1 24 THR N N -1.887 8.742 0.848 1.00 . A A . 24 THR N 1 1
20 16635 1 1 24 THR O O -0.804 6.177 1.442 1.00 . A A . 24 THR O 1 1
20 16636 1 1 24 THR OG1 O -4.348 8.593 2.148 1.00 . A A . 24 THR OG1 1 1
20 16637 1 1 25 PHE C C 0.580 5.394 5.123 1.00 . A A . 25 PHE C 1 1
20 16638 1 1 25 PHE CA C 0.757 5.976 3.723 1.00 . A A . 25 PHE CA 1 1
20 16639 1 1 25 PHE CB C 2.167 6.553 3.573 1.00 . A A . 25 PHE CB 1 1
20 16640 1 1 25 PHE CD1 C 1.973 8.680 2.259 1.00 . A A . 25 PHE CD1 1 1
20 16641 1 1 25 PHE CD2 C 2.924 6.773 1.191 1.00 . A A . 25 PHE CD2 1 1
20 16642 1 1 25 PHE CE1 C 2.147 9.418 1.103 1.00 . A A . 25 PHE CE1 1 1
20 16643 1 1 25 PHE CE2 C 3.101 7.505 0.033 1.00 . A A . 25 PHE CE2 1 1
20 16644 1 1 25 PHE CG C 2.359 7.351 2.316 1.00 . A A . 25 PHE CG 1 1
20 16645 1 1 25 PHE CZ C 2.712 8.830 -0.011 1.00 . A A . 25 PHE CZ 1 1
20 16646 1 1 25 PHE H H -0.396 7.704 4.126 1.00 . A A . 25 PHE H 1 1
20 16647 1 1 25 PHE HA H 0.622 5.188 2.998 1.00 . A A . 25 PHE HA 1 1
20 16648 1 1 25 PHE HB2 H 2.375 7.200 4.412 1.00 . A A . 25 PHE HB2 1 1
20 16649 1 1 25 PHE HB3 H 2.881 5.741 3.565 1.00 . A A . 25 PHE HB3 1 1
20 16650 1 1 25 PHE HD1 H 1.532 9.143 3.131 1.00 . A A . 25 PHE HD1 1 1
20 16651 1 1 25 PHE HD2 H 3.228 5.736 1.225 1.00 . A A . 25 PHE HD2 1 1
20 16652 1 1 25 PHE HE1 H 1.844 10.454 1.072 1.00 . A A . 25 PHE HE1 1 1
20 16653 1 1 25 PHE HE2 H 3.543 7.042 -0.837 1.00 . A A . 25 PHE HE2 1 1
20 16654 1 1 25 PHE HZ H 2.849 9.403 -0.915 1.00 . A A . 25 PHE HZ 1 1
20 16655 1 1 25 PHE N N -0.241 7.005 3.457 1.00 . A A . 25 PHE N 1 1
20 16656 1 1 25 PHE O O 0.372 6.128 6.089 1.00 . A A . 25 PHE O 1 1
20 16657 1 1 26 ILE C C 1.240 2.053 6.503 1.00 . A A . 26 ILE C 1 1
20 16658 1 1 26 ILE CA C 0.510 3.392 6.502 1.00 . A A . 26 ILE CA 1 1
20 16659 1 1 26 ILE CB C -0.974 3.154 6.840 1.00 . A A . 26 ILE CB 1 1
20 16660 1 1 26 ILE CD1 C -2.044 3.579 9.111 1.00 . A A . 26 ILE CD1 1 1
20 16661 1 1 26 ILE CG1 C -1.121 2.701 8.295 1.00 . A A . 26 ILE CG1 1 1
20 16662 1 1 26 ILE CG2 C -1.575 2.125 5.896 1.00 . A A . 26 ILE CG2 1 1
20 16663 1 1 26 ILE H H 0.828 3.541 4.414 1.00 . A A . 26 ILE H 1 1
20 16664 1 1 26 ILE HA H 0.937 4.023 7.267 1.00 . A A . 26 ILE HA 1 1
20 16665 1 1 26 ILE HB H -1.504 4.084 6.705 1.00 . A A . 26 ILE HB 1 1
20 16666 1 1 26 ILE HD11 H -2.303 4.458 8.538 1.00 . A A . 26 ILE HD11 1 1
20 16667 1 1 26 ILE HD12 H -2.943 3.030 9.352 1.00 . A A . 26 ILE HD12 1 1
20 16668 1 1 26 ILE HD13 H -1.547 3.875 10.021 1.00 . A A . 26 ILE HD13 1 1
20 16669 1 1 26 ILE HG12 H -1.515 1.697 8.314 1.00 . A A . 26 ILE HG12 1 1
20 16670 1 1 26 ILE HG13 H -0.148 2.711 8.766 1.00 . A A . 26 ILE HG13 1 1
20 16671 1 1 26 ILE HG21 H -1.004 2.101 4.978 1.00 . A A . 26 ILE HG21 1 1
20 16672 1 1 26 ILE HG22 H -1.546 1.150 6.360 1.00 . A A . 26 ILE HG22 1 1
20 16673 1 1 26 ILE HG23 H -2.598 2.390 5.676 1.00 . A A . 26 ILE HG23 1 1
20 16674 1 1 26 ILE N N 0.662 4.072 5.222 1.00 . A A . 26 ILE N 1 1
20 16675 1 1 26 ILE O O 0.755 1.068 7.060 1.00 . A A . 26 ILE O 1 1
20 16676 1 1 27 LYS C C 2.401 -0.347 5.226 1.00 . A A . 27 LYS C 1 1
20 16677 1 1 27 LYS CA C 3.213 0.807 5.806 1.00 . A A . 27 LYS CA 1 1
20 16678 1 1 27 LYS CB C 3.731 0.433 7.196 1.00 . A A . 27 LYS CB 1 1
20 16679 1 1 27 LYS CD C 5.802 1.702 7.836 1.00 . A A . 27 LYS CD 1 1
20 16680 1 1 27 LYS CE C 7.107 2.082 7.153 1.00 . A A . 27 LYS CE 1 1
20 16681 1 1 27 LYS CG C 5.247 0.398 7.292 1.00 . A A . 27 LYS CG 1 1
20 16682 1 1 27 LYS H H 2.747 2.842 5.450 1.00 . A A . 27 LYS H 1 1
20 16683 1 1 27 LYS HA H 4.054 1.001 5.158 1.00 . A A . 27 LYS HA 1 1
20 16684 1 1 27 LYS HB2 H 3.363 1.156 7.911 1.00 . A A . 27 LYS HB2 1 1
20 16685 1 1 27 LYS HB3 H 3.352 -0.544 7.457 1.00 . A A . 27 LYS HB3 1 1
20 16686 1 1 27 LYS HD2 H 5.081 2.489 7.670 1.00 . A A . 27 LYS HD2 1 1
20 16687 1 1 27 LYS HD3 H 5.980 1.593 8.897 1.00 . A A . 27 LYS HD3 1 1
20 16688 1 1 27 LYS HE2 H 7.839 1.314 7.353 1.00 . A A . 27 LYS HE2 1 1
20 16689 1 1 27 LYS HE3 H 6.935 2.145 6.089 1.00 . A A . 27 LYS HE3 1 1
20 16690 1 1 27 LYS HG2 H 5.539 -0.408 7.949 1.00 . A A . 27 LYS HG2 1 1
20 16691 1 1 27 LYS HG3 H 5.656 0.226 6.306 1.00 . A A . 27 LYS HG3 1 1
20 16692 1 1 27 LYS HZ1 H 6.846 4.060 7.771 1.00 . A A . 27 LYS HZ1 1 1
20 16693 1 1 27 LYS HZ2 H 8.299 3.785 6.949 1.00 . A A . 27 LYS HZ2 1 1
20 16694 1 1 27 LYS HZ3 H 8.119 3.263 8.548 1.00 . A A . 27 LYS HZ3 1 1
20 16695 1 1 27 LYS N N 2.412 2.024 5.876 1.00 . A A . 27 LYS N 1 1
20 16696 1 1 27 LYS NZ N 7.629 3.389 7.640 1.00 . A A . 27 LYS NZ 1 1
20 16697 1 1 27 LYS O O 1.226 -0.185 4.893 1.00 . A A . 27 LYS O 1 1
20 16698 1 1 28 CYS C C 2.617 -3.906 5.461 1.00 . A A . 28 CYS C 1 1
20 16699 1 1 28 CYS CA C 2.368 -2.691 4.574 1.00 . A A . 28 CYS CA 1 1
20 16700 1 1 28 CYS CB C 2.857 -2.973 3.152 1.00 . A A . 28 CYS CB 1 1
20 16701 1 1 28 CYS H H 3.968 -1.576 5.395 1.00 . A A . 28 CYS H 1 1
20 16702 1 1 28 CYS HA H 1.308 -2.490 4.547 1.00 . A A . 28 CYS HA 1 1
20 16703 1 1 28 CYS HB2 H 3.815 -2.495 3.008 1.00 . A A . 28 CYS HB2 1 1
20 16704 1 1 28 CYS HB3 H 2.973 -4.039 3.025 1.00 . A A . 28 CYS HB3 1 1
20 16705 1 1 28 CYS HG H 1.085 -3.421 1.376 1.00 . A A . 28 CYS HG 1 1
20 16706 1 1 28 CYS N N 3.033 -1.509 5.112 1.00 . A A . 28 CYS N 1 1
20 16707 1 1 28 CYS O O 3.690 -4.074 6.040 1.00 . A A . 28 CYS O 1 1
20 16708 1 1 28 CYS SG S 1.745 -2.379 1.857 1.00 . A A . 28 CYS SG 1 1
20 16709 1 1 29 PRO C C 2.630 -7.024 5.795 1.00 . A A . 29 PRO C 1 1
20 16710 1 1 29 PRO CA C 1.684 -5.988 6.391 1.00 . A A . 29 PRO CA 1 1
20 16711 1 1 29 PRO CB C 0.246 -6.514 6.391 1.00 . A A . 29 PRO CB 1 1
20 16712 1 1 29 PRO CD C 0.291 -4.636 4.913 1.00 . A A . 29 PRO CD 1 1
20 16713 1 1 29 PRO CG C -0.355 -5.975 5.139 1.00 . A A . 29 PRO CG 1 1
20 16714 1 1 29 PRO HA H 1.987 -5.765 7.404 1.00 . A A . 29 PRO HA 1 1
20 16715 1 1 29 PRO HB2 H 0.256 -7.596 6.391 1.00 . A A . 29 PRO HB2 1 1
20 16716 1 1 29 PRO HB3 H -0.273 -6.154 7.266 1.00 . A A . 29 PRO HB3 1 1
20 16717 1 1 29 PRO HD2 H 0.411 -4.449 3.856 1.00 . A A . 29 PRO HD2 1 1
20 16718 1 1 29 PRO HD3 H -0.293 -3.853 5.373 1.00 . A A . 29 PRO HD3 1 1
20 16719 1 1 29 PRO HG2 H -0.143 -6.638 4.314 1.00 . A A . 29 PRO HG2 1 1
20 16720 1 1 29 PRO HG3 H -1.421 -5.859 5.265 1.00 . A A . 29 PRO HG3 1 1
20 16721 1 1 29 PRO N N 1.601 -4.773 5.574 1.00 . A A . 29 PRO N 1 1
20 16722 1 1 29 PRO O O 2.196 -8.063 5.297 1.00 . A A . 29 PRO O 1 1
20 16723 1 1 30 LYS C C 6.146 -7.713 6.242 1.00 . A A . 30 LYS C 1 1
20 16724 1 1 30 LYS CA C 4.936 -7.641 5.316 1.00 . A A . 30 LYS CA 1 1
20 16725 1 1 30 LYS CB C 5.374 -7.187 3.921 1.00 . A A . 30 LYS CB 1 1
20 16726 1 1 30 LYS CD C 3.373 -8.035 2.660 1.00 . A A . 30 LYS CD 1 1
20 16727 1 1 30 LYS CE C 1.914 -7.660 2.449 1.00 . A A . 30 LYS CE 1 1
20 16728 1 1 30 LYS CG C 4.216 -6.820 3.010 1.00 . A A . 30 LYS CG 1 1
20 16729 1 1 30 LYS H H 4.210 -5.891 6.259 1.00 . A A . 30 LYS H 1 1
20 16730 1 1 30 LYS HA H 4.494 -8.623 5.243 1.00 . A A . 30 LYS HA 1 1
20 16731 1 1 30 LYS HB2 H 6.014 -6.324 4.022 1.00 . A A . 30 LYS HB2 1 1
20 16732 1 1 30 LYS HB3 H 5.931 -7.986 3.455 1.00 . A A . 30 LYS HB3 1 1
20 16733 1 1 30 LYS HD2 H 3.754 -8.477 1.753 1.00 . A A . 30 LYS HD2 1 1
20 16734 1 1 30 LYS HD3 H 3.438 -8.752 3.467 1.00 . A A . 30 LYS HD3 1 1
20 16735 1 1 30 LYS HE2 H 1.695 -6.777 3.029 1.00 . A A . 30 LYS HE2 1 1
20 16736 1 1 30 LYS HE3 H 1.759 -7.450 1.401 1.00 . A A . 30 LYS HE3 1 1
20 16737 1 1 30 LYS HG2 H 3.591 -6.094 3.511 1.00 . A A . 30 LYS HG2 1 1
20 16738 1 1 30 LYS HG3 H 4.609 -6.391 2.100 1.00 . A A . 30 LYS HG3 1 1
20 16739 1 1 30 LYS HZ1 H 0.024 -8.392 2.953 1.00 . A A . 30 LYS HZ1 1 1
20 16740 1 1 30 LYS HZ2 H 1.292 -9.140 3.786 1.00 . A A . 30 LYS HZ2 1 1
20 16741 1 1 30 LYS HZ3 H 1.007 -9.520 2.163 1.00 . A A . 30 LYS HZ3 1 1
20 16742 1 1 30 LYS N N 3.926 -6.734 5.849 1.00 . A A . 30 LYS N 1 1
20 16743 1 1 30 LYS NZ N 0.994 -8.754 2.867 1.00 . A A . 30 LYS NZ 1 1
20 16744 1 1 30 LYS O O 7.245 -7.296 5.876 1.00 . A A . 30 LYS O 1 1
20 16745 1 1 31 PHE C C 7.880 -9.589 8.117 1.00 . A A . 31 PHE C 1 1
20 16746 1 1 31 PHE CA C 7.011 -8.373 8.419 1.00 . A A . 31 PHE CA 1 1
20 16747 1 1 31 PHE CB C 6.432 -8.483 9.832 1.00 . A A . 31 PHE CB 1 1
20 16748 1 1 31 PHE CD1 C 4.956 -6.480 10.156 1.00 . A A . 31 PHE CD1 1 1
20 16749 1 1 31 PHE CD2 C 7.014 -6.577 11.357 1.00 . A A . 31 PHE CD2 1 1
20 16750 1 1 31 PHE CE1 C 4.675 -5.257 10.733 1.00 . A A . 31 PHE CE1 1 1
20 16751 1 1 31 PHE CE2 C 6.737 -5.353 11.937 1.00 . A A . 31 PHE CE2 1 1
20 16752 1 1 31 PHE CG C 6.128 -7.154 10.461 1.00 . A A . 31 PHE CG 1 1
20 16753 1 1 31 PHE CZ C 5.565 -4.693 11.625 1.00 . A A . 31 PHE CZ 1 1
20 16754 1 1 31 PHE H H 5.038 -8.560 7.674 1.00 . A A . 31 PHE H 1 1
20 16755 1 1 31 PHE HA H 7.620 -7.485 8.357 1.00 . A A . 31 PHE HA 1 1
20 16756 1 1 31 PHE HB2 H 5.514 -9.050 9.794 1.00 . A A . 31 PHE HB2 1 1
20 16757 1 1 31 PHE HB3 H 7.141 -8.997 10.464 1.00 . A A . 31 PHE HB3 1 1
20 16758 1 1 31 PHE HD1 H 4.258 -6.920 9.459 1.00 . A A . 31 PHE HD1 1 1
20 16759 1 1 31 PHE HD2 H 7.932 -7.094 11.602 1.00 . A A . 31 PHE HD2 1 1
20 16760 1 1 31 PHE HE1 H 3.757 -4.742 10.488 1.00 . A A . 31 PHE HE1 1 1
20 16761 1 1 31 PHE HE2 H 7.436 -4.917 12.635 1.00 . A A . 31 PHE HE2 1 1
20 16762 1 1 31 PHE HZ H 5.347 -3.737 12.077 1.00 . A A . 31 PHE HZ 1 1
20 16763 1 1 31 PHE N N 5.936 -8.246 7.441 1.00 . A A . 31 PHE N 1 1
20 16764 1 1 31 PHE O O 7.653 -10.676 8.649 1.00 . A A . 31 PHE O 1 1
20 16765 1 1 32 ASP C C 9.001 -11.711 6.436 1.00 . A A . 32 ASP C 1 1
20 16766 1 1 32 ASP CA C 9.781 -10.480 6.885 1.00 . A A . 32 ASP CA 1 1
20 16767 1 1 32 ASP CB C 10.693 -10.839 8.060 1.00 . A A . 32 ASP CB 1 1
20 16768 1 1 32 ASP CG C 11.886 -11.671 7.633 1.00 . A A . 32 ASP CG 1 1
20 16769 1 1 32 ASP H H 9.006 -8.509 6.868 1.00 . A A . 32 ASP H 1 1
20 16770 1 1 32 ASP HA H 10.388 -10.134 6.063 1.00 . A A . 32 ASP HA 1 1
20 16771 1 1 32 ASP HB2 H 11.057 -9.930 8.516 1.00 . A A . 32 ASP HB2 1 1
20 16772 1 1 32 ASP HB3 H 10.126 -11.400 8.788 1.00 . A A . 32 ASP HB3 1 1
20 16773 1 1 32 ASP N N 8.876 -9.399 7.259 1.00 . A A . 32 ASP N 1 1
20 16774 1 1 32 ASP O O 8.725 -12.607 7.232 1.00 . A A . 32 ASP O 1 1
20 16775 1 1 32 ASP OD1 O 11.724 -12.898 7.465 1.00 . A A . 32 ASP OD1 1 1
20 16776 1 1 32 ASP OD2 O 12.982 -11.096 7.466 1.00 . A A . 32 ASP OD2 1 1
20 16777 1 1 33 ASN C C 7.637 -12.663 3.111 1.00 . A A . 33 ASN C 1 1
20 16778 1 1 33 ASN CA C 7.897 -12.867 4.600 1.00 . A A . 33 ASN CA 1 1
20 16779 1 1 33 ASN CB C 6.570 -13.037 5.342 1.00 . A A . 33 ASN CB 1 1
20 16780 1 1 33 ASN CG C 6.238 -14.492 5.607 1.00 . A A . 33 ASN CG 1 1
20 16781 1 1 33 ASN H H 8.897 -11.001 4.570 1.00 . A A . 33 ASN H 1 1
20 16782 1 1 33 ASN HA H 8.489 -13.759 4.731 1.00 . A A . 33 ASN HA 1 1
20 16783 1 1 33 ASN HB2 H 6.626 -12.521 6.290 1.00 . A A . 33 ASN HB2 1 1
20 16784 1 1 33 ASN HB3 H 5.775 -12.606 4.750 1.00 . A A . 33 ASN HB3 1 1
20 16785 1 1 33 ASN HD21 H 4.524 -14.307 4.614 1.00 . A A . 33 ASN HD21 1 1
20 16786 1 1 33 ASN HD22 H 4.847 -15.872 5.271 1.00 . A A . 33 ASN HD22 1 1
20 16787 1 1 33 ASN N N 8.647 -11.746 5.155 1.00 . A A . 33 ASN N 1 1
20 16788 1 1 33 ASN ND2 N 5.087 -14.935 5.115 1.00 . A A . 33 ASN ND2 1 1
20 16789 1 1 33 ASN O O 7.725 -13.602 2.319 1.00 . A A . 33 ASN O 1 1
20 16790 1 1 33 ASN OD1 O 7.007 -15.209 6.248 1.00 . A A . 33 ASN OD1 1 1
20 16791 1 1 34 LYS C C 6.830 -9.599 1.168 1.00 . A A . 34 LYS C 1 1
20 16792 1 1 34 LYS CA C 7.048 -11.100 1.340 1.00 . A A . 34 LYS CA 1 1
20 16793 1 1 34 LYS CB C 5.818 -11.864 0.844 1.00 . A A . 34 LYS CB 1 1
20 16794 1 1 34 LYS CD C 4.024 -11.593 -0.894 1.00 . A A . 34 LYS CD 1 1
20 16795 1 1 34 LYS CE C 3.691 -12.057 -2.303 1.00 . A A . 34 LYS CE 1 1
20 16796 1 1 34 LYS CG C 5.520 -11.645 -0.629 1.00 . A A . 34 LYS CG 1 1
20 16797 1 1 34 LYS H H 7.264 -10.723 3.412 1.00 . A A . 34 LYS H 1 1
20 16798 1 1 34 LYS HA H 7.905 -11.397 0.757 1.00 . A A . 34 LYS HA 1 1
20 16799 1 1 34 LYS HB2 H 5.976 -12.920 1.004 1.00 . A A . 34 LYS HB2 1 1
20 16800 1 1 34 LYS HB3 H 4.958 -11.548 1.415 1.00 . A A . 34 LYS HB3 1 1
20 16801 1 1 34 LYS HD2 H 3.520 -12.235 -0.187 1.00 . A A . 34 LYS HD2 1 1
20 16802 1 1 34 LYS HD3 H 3.680 -10.576 -0.768 1.00 . A A . 34 LYS HD3 1 1
20 16803 1 1 34 LYS HE2 H 2.661 -11.814 -2.515 1.00 . A A . 34 LYS HE2 1 1
20 16804 1 1 34 LYS HE3 H 4.333 -11.539 -3.001 1.00 . A A . 34 LYS HE3 1 1
20 16805 1 1 34 LYS HG2 H 5.962 -10.710 -0.942 1.00 . A A . 34 LYS HG2 1 1
20 16806 1 1 34 LYS HG3 H 5.949 -12.456 -1.199 1.00 . A A . 34 LYS HG3 1 1
20 16807 1 1 34 LYS HZ1 H 3.745 -13.797 -3.458 1.00 . A A . 34 LYS HZ1 1 1
20 16808 1 1 34 LYS HZ2 H 3.203 -14.043 -1.874 1.00 . A A . 34 LYS HZ2 1 1
20 16809 1 1 34 LYS HZ3 H 4.848 -13.791 -2.176 1.00 . A A . 34 LYS HZ3 1 1
20 16810 1 1 34 LYS N N 7.318 -11.429 2.734 1.00 . A A . 34 LYS N 1 1
20 16811 1 1 34 LYS NZ N 3.886 -13.524 -2.465 1.00 . A A . 34 LYS NZ 1 1
20 16812 1 1 34 LYS O O 5.731 -9.155 0.837 1.00 . A A . 34 LYS O 1 1
20 16813 1 1 35 LYS C C 7.885 -6.958 -0.205 1.00 . A A . 35 LYS C 1 1
20 16814 1 1 35 LYS CA C 7.812 -7.374 1.260 1.00 . A A . 35 LYS CA 1 1
20 16815 1 1 35 LYS CB C 8.944 -6.711 2.048 1.00 . A A . 35 LYS CB 1 1
20 16816 1 1 35 LYS CD C 10.397 -7.998 3.643 1.00 . A A . 35 LYS CD 1 1
20 16817 1 1 35 LYS CE C 11.595 -7.062 3.598 1.00 . A A . 35 LYS CE 1 1
20 16818 1 1 35 LYS CG C 9.091 -7.240 3.463 1.00 . A A . 35 LYS CG 1 1
20 16819 1 1 35 LYS H H 8.735 -9.237 1.654 1.00 . A A . 35 LYS H 1 1
20 16820 1 1 35 LYS HA H 6.865 -7.051 1.667 1.00 . A A . 35 LYS HA 1 1
20 16821 1 1 35 LYS HB2 H 9.875 -6.877 1.525 1.00 . A A . 35 LYS HB2 1 1
20 16822 1 1 35 LYS HB3 H 8.755 -5.648 2.100 1.00 . A A . 35 LYS HB3 1 1
20 16823 1 1 35 LYS HD2 H 10.382 -8.500 4.598 1.00 . A A . 35 LYS HD2 1 1
20 16824 1 1 35 LYS HD3 H 10.490 -8.727 2.851 1.00 . A A . 35 LYS HD3 1 1
20 16825 1 1 35 LYS HE2 H 11.603 -6.554 2.645 1.00 . A A . 35 LYS HE2 1 1
20 16826 1 1 35 LYS HE3 H 11.498 -6.336 4.392 1.00 . A A . 35 LYS HE3 1 1
20 16827 1 1 35 LYS HG2 H 9.073 -6.408 4.153 1.00 . A A . 35 LYS HG2 1 1
20 16828 1 1 35 LYS HG3 H 8.267 -7.905 3.677 1.00 . A A . 35 LYS HG3 1 1
20 16829 1 1 35 LYS HZ1 H 13.137 -7.840 4.772 1.00 . A A . 35 LYS HZ1 1 1
20 16830 1 1 35 LYS HZ2 H 13.638 -7.314 3.245 1.00 . A A . 35 LYS HZ2 1 1
20 16831 1 1 35 LYS HZ3 H 12.786 -8.766 3.401 1.00 . A A . 35 LYS HZ3 1 1
20 16832 1 1 35 LYS N N 7.885 -8.824 1.393 1.00 . A A . 35 LYS N 1 1
20 16833 1 1 35 LYS NZ N 12.879 -7.797 3.766 1.00 . A A . 35 LYS NZ 1 1
20 16834 1 1 35 LYS O O 8.035 -7.798 -1.092 1.00 . A A . 35 LYS O 1 1
20 16835 1 1 36 CYS C C 9.062 -5.654 -2.548 1.00 . A A . 36 CYS C 1 1
20 16836 1 1 36 CYS CA C 7.835 -5.128 -1.810 1.00 . A A . 36 CYS CA 1 1
20 16837 1 1 36 CYS CB C 7.856 -3.599 -1.785 1.00 . A A . 36 CYS CB 1 1
20 16838 1 1 36 CYS H H 7.662 -5.036 0.297 1.00 . A A . 36 CYS H 1 1
20 16839 1 1 36 CYS HA H 6.949 -5.460 -2.330 1.00 . A A . 36 CYS HA 1 1
20 16840 1 1 36 CYS HB2 H 7.937 -3.231 -2.797 1.00 . A A . 36 CYS HB2 1 1
20 16841 1 1 36 CYS HB3 H 6.933 -3.241 -1.352 1.00 . A A . 36 CYS HB3 1 1
20 16842 1 1 36 CYS HG H 10.355 -3.351 -1.347 1.00 . A A . 36 CYS HG 1 1
20 16843 1 1 36 CYS N N 7.780 -5.656 -0.451 1.00 . A A . 36 CYS N 1 1
20 16844 1 1 36 CYS O O 10.061 -6.024 -1.931 1.00 . A A . 36 CYS O 1 1
20 16845 1 1 36 CYS SG S 9.223 -2.895 -0.834 1.00 . A A . 36 CYS SG 1 1
20 16846 1 1 37 THR C C 9.961 -5.662 -6.130 1.00 . A A . 37 THR C 1 1
20 16847 1 1 37 THR CA C 10.083 -6.167 -4.697 1.00 . A A . 37 THR CA 1 1
20 16848 1 1 37 THR CB C 10.142 -7.706 -4.710 1.00 . A A . 37 THR CB 1 1
20 16849 1 1 37 THR CG2 C 8.895 -8.291 -5.357 1.00 . A A . 37 THR CG2 1 1
20 16850 1 1 37 THR H H 8.158 -5.376 -4.309 1.00 . A A . 37 THR H 1 1
20 16851 1 1 37 THR HA H 11.004 -5.796 -4.272 1.00 . A A . 37 THR HA 1 1
20 16852 1 1 37 THR HB H 10.199 -8.058 -3.690 1.00 . A A . 37 THR HB 1 1
20 16853 1 1 37 THR HG1 H 11.128 -8.128 -6.365 1.00 . A A . 37 THR HG1 1 1
20 16854 1 1 37 THR HG21 H 8.366 -8.895 -4.635 1.00 . A A . 37 THR HG21 1 1
20 16855 1 1 37 THR HG22 H 9.180 -8.902 -6.200 1.00 . A A . 37 THR HG22 1 1
20 16856 1 1 37 THR HG23 H 8.255 -7.488 -5.693 1.00 . A A . 37 THR HG23 1 1
20 16857 1 1 37 THR N N 8.981 -5.684 -3.874 1.00 . A A . 37 THR N 1 1
20 16858 1 1 37 THR O O 10.239 -6.392 -7.082 1.00 . A A . 37 THR O 1 1
20 16859 1 1 37 THR OG1 O 11.305 -8.146 -5.422 1.00 . A A . 37 THR OG1 1 1
20 16860 1 1 38 LYS C C 8.908 -2.362 -7.478 1.00 . A A . 38 LYS C 1 1
20 16861 1 1 38 LYS CA C 9.389 -3.805 -7.595 1.00 . A A . 38 LYS CA 1 1
20 16862 1 1 38 LYS CB C 8.403 -4.616 -8.438 1.00 . A A . 38 LYS CB 1 1
20 16863 1 1 38 LYS CD C 8.473 -4.023 -10.877 1.00 . A A . 38 LYS CD 1 1
20 16864 1 1 38 LYS CE C 9.122 -4.320 -12.221 1.00 . A A . 38 LYS CE 1 1
20 16865 1 1 38 LYS CG C 8.940 -4.995 -9.807 1.00 . A A . 38 LYS CG 1 1
20 16866 1 1 38 LYS H H 9.341 -3.876 -5.480 1.00 . A A . 38 LYS H 1 1
20 16867 1 1 38 LYS HA H 10.353 -3.811 -8.080 1.00 . A A . 38 LYS HA 1 1
20 16868 1 1 38 LYS HB2 H 8.156 -5.524 -7.907 1.00 . A A . 38 LYS HB2 1 1
20 16869 1 1 38 LYS HB3 H 7.503 -4.034 -8.576 1.00 . A A . 38 LYS HB3 1 1
20 16870 1 1 38 LYS HD2 H 7.402 -4.105 -10.983 1.00 . A A . 38 LYS HD2 1 1
20 16871 1 1 38 LYS HD3 H 8.732 -3.018 -10.576 1.00 . A A . 38 LYS HD3 1 1
20 16872 1 1 38 LYS HE2 H 10.191 -4.203 -12.123 1.00 . A A . 38 LYS HE2 1 1
20 16873 1 1 38 LYS HE3 H 8.895 -5.338 -12.498 1.00 . A A . 38 LYS HE3 1 1
20 16874 1 1 38 LYS HG2 H 10.019 -4.987 -9.775 1.00 . A A . 38 LYS HG2 1 1
20 16875 1 1 38 LYS HG3 H 8.593 -5.988 -10.058 1.00 . A A . 38 LYS HG3 1 1
20 16876 1 1 38 LYS HZ1 H 8.555 -2.435 -12.921 1.00 . A A . 38 LYS HZ1 1 1
20 16877 1 1 38 LYS HZ2 H 7.695 -3.713 -13.619 1.00 . A A . 38 LYS HZ2 1 1
20 16878 1 1 38 LYS HZ3 H 9.290 -3.409 -14.094 1.00 . A A . 38 LYS HZ3 1 1
20 16879 1 1 38 LYS N N 9.546 -4.409 -6.278 1.00 . A A . 38 LYS N 1 1
20 16880 1 1 38 LYS NZ N 8.631 -3.404 -13.288 1.00 . A A . 38 LYS NZ 1 1
20 16881 1 1 38 LYS O O 8.217 -2.004 -6.524 1.00 . A A . 38 LYS O 1 1
20 16882 1 1 39 ASP C C 7.412 0.012 -8.861 1.00 . A A . 39 ASP C 1 1
20 16883 1 1 39 ASP CA C 8.876 -0.137 -8.463 1.00 . A A . 39 ASP CA 1 1
20 16884 1 1 39 ASP CB C 9.761 0.661 -9.422 1.00 . A A . 39 ASP CB 1 1
20 16885 1 1 39 ASP CG C 11.176 0.122 -9.488 1.00 . A A . 39 ASP CG 1 1
20 16886 1 1 39 ASP H H 9.824 -1.884 -9.189 1.00 . A A . 39 ASP H 1 1
20 16887 1 1 39 ASP HA H 9.005 0.251 -7.463 1.00 . A A . 39 ASP HA 1 1
20 16888 1 1 39 ASP HB2 H 9.334 0.621 -10.413 1.00 . A A . 39 ASP HB2 1 1
20 16889 1 1 39 ASP HB3 H 9.802 1.690 -9.093 1.00 . A A . 39 ASP HB3 1 1
20 16890 1 1 39 ASP N N 9.274 -1.539 -8.455 1.00 . A A . 39 ASP N 1 1
20 16891 1 1 39 ASP O O 7.057 -0.141 -10.029 1.00 . A A . 39 ASP O 1 1
20 16892 1 1 39 ASP OD1 O 11.396 -0.879 -10.200 1.00 . A A . 39 ASP OD1 1 1
20 16893 1 1 39 ASP OD2 O 12.064 0.701 -8.827 1.00 . A A . 39 ASP OD2 1 1
20 16894 1 1 40 ASN C C 4.492 -0.855 -8.510 1.00 . A A . 40 ASN C 1 1
20 16895 1 1 40 ASN CA C 5.136 0.474 -8.128 1.00 . A A . 40 ASN CA 1 1
20 16896 1 1 40 ASN CB C 4.907 1.503 -9.237 1.00 . A A . 40 ASN CB 1 1
20 16897 1 1 40 ASN CG C 5.945 2.608 -9.225 1.00 . A A . 40 ASN CG 1 1
20 16898 1 1 40 ASN H H 6.907 0.417 -6.968 1.00 . A A . 40 ASN H 1 1
20 16899 1 1 40 ASN HA H 4.682 0.833 -7.217 1.00 . A A . 40 ASN HA 1 1
20 16900 1 1 40 ASN HB2 H 4.950 1.006 -10.196 1.00 . A A . 40 ASN HB2 1 1
20 16901 1 1 40 ASN HB3 H 3.932 1.949 -9.111 1.00 . A A . 40 ASN HB3 1 1
20 16902 1 1 40 ASN HD21 H 5.595 2.950 -7.297 1.00 . A A . 40 ASN HD21 1 1
20 16903 1 1 40 ASN HD22 H 6.797 3.952 -8.032 1.00 . A A . 40 ASN HD22 1 1
20 16904 1 1 40 ASN N N 6.564 0.308 -7.880 1.00 . A A . 40 ASN N 1 1
20 16905 1 1 40 ASN ND2 N 6.131 3.232 -8.068 1.00 . A A . 40 ASN ND2 1 1
20 16906 1 1 40 ASN O O 3.674 -0.918 -9.426 1.00 . A A . 40 ASN O 1 1
20 16907 1 1 40 ASN OD1 O 6.573 2.896 -10.244 1.00 . A A . 40 ASN OD1 1 1
20 16908 1 1 41 ASN C C 2.802 -3.228 -8.016 1.00 . A A . 41 ASN C 1 1
20 16909 1 1 41 ASN CA C 4.327 -3.242 -8.066 1.00 . A A . 41 ASN CA 1 1
20 16910 1 1 41 ASN CB C 4.872 -4.249 -7.052 1.00 . A A . 41 ASN CB 1 1
20 16911 1 1 41 ASN CG C 5.090 -3.632 -5.683 1.00 . A A . 41 ASN CG 1 1
20 16912 1 1 41 ASN H H 5.525 -1.801 -7.083 1.00 . A A . 41 ASN H 1 1
20 16913 1 1 41 ASN HA H 4.640 -3.537 -9.056 1.00 . A A . 41 ASN HA 1 1
20 16914 1 1 41 ASN HB2 H 4.170 -5.065 -6.950 1.00 . A A . 41 ASN HB2 1 1
20 16915 1 1 41 ASN HB3 H 5.817 -4.634 -7.406 1.00 . A A . 41 ASN HB3 1 1
20 16916 1 1 41 ASN HD21 H 6.516 -4.959 -5.284 1.00 . A A . 41 ASN HD21 1 1
20 16917 1 1 41 ASN HD22 H 6.186 -3.812 -4.035 1.00 . A A . 41 ASN HD22 1 1
20 16918 1 1 41 ASN N N 4.868 -1.913 -7.801 1.00 . A A . 41 ASN N 1 1
20 16919 1 1 41 ASN ND2 N 6.025 -4.190 -4.924 1.00 . A A . 41 ASN ND2 1 1
20 16920 1 1 41 ASN O O 2.136 -3.267 -9.050 1.00 . A A . 41 ASN O 1 1
20 16921 1 1 41 ASN OD1 O 4.424 -2.665 -5.314 1.00 . A A . 41 ASN OD1 1 1
20 16922 1 1 42 LYS C C 0.454 -3.132 -5.135 1.00 . A A . 42 LYS C 1 1
20 16923 1 1 42 LYS CA C 0.810 -3.150 -6.618 1.00 . A A . 42 LYS CA 1 1
20 16924 1 1 42 LYS CB C 0.170 -4.366 -7.292 1.00 . A A . 42 LYS CB 1 1
20 16925 1 1 42 LYS CD C -2.015 -5.445 -7.903 1.00 . A A . 42 LYS CD 1 1
20 16926 1 1 42 LYS CE C -2.336 -6.828 -7.355 1.00 . A A . 42 LYS CE 1 1
20 16927 1 1 42 LYS CG C -1.274 -4.599 -6.881 1.00 . A A . 42 LYS CG 1 1
20 16928 1 1 42 LYS H H 2.840 -3.142 -6.018 1.00 . A A . 42 LYS H 1 1
20 16929 1 1 42 LYS HA H 0.429 -2.251 -7.079 1.00 . A A . 42 LYS HA 1 1
20 16930 1 1 42 LYS HB2 H 0.199 -4.226 -8.363 1.00 . A A . 42 LYS HB2 1 1
20 16931 1 1 42 LYS HB3 H 0.742 -5.247 -7.037 1.00 . A A . 42 LYS HB3 1 1
20 16932 1 1 42 LYS HD2 H -2.938 -4.951 -8.166 1.00 . A A . 42 LYS HD2 1 1
20 16933 1 1 42 LYS HD3 H -1.398 -5.552 -8.784 1.00 . A A . 42 LYS HD3 1 1
20 16934 1 1 42 LYS HE2 H -1.487 -7.472 -7.520 1.00 . A A . 42 LYS HE2 1 1
20 16935 1 1 42 LYS HE3 H -2.525 -6.745 -6.295 1.00 . A A . 42 LYS HE3 1 1
20 16936 1 1 42 LYS HG2 H -1.289 -5.109 -5.929 1.00 . A A . 42 LYS HG2 1 1
20 16937 1 1 42 LYS HG3 H -1.771 -3.645 -6.789 1.00 . A A . 42 LYS HG3 1 1
20 16938 1 1 42 LYS HZ1 H -3.257 -8.263 -8.562 1.00 . A A . 42 LYS HZ1 1 1
20 16939 1 1 42 LYS HZ2 H -3.965 -6.729 -8.659 1.00 . A A . 42 LYS HZ2 1 1
20 16940 1 1 42 LYS HZ3 H -4.233 -7.700 -7.301 1.00 . A A . 42 LYS HZ3 1 1
20 16941 1 1 42 LYS N N 2.256 -3.172 -6.806 1.00 . A A . 42 LYS N 1 1
20 16942 1 1 42 LYS NZ N -3.532 -7.421 -8.015 1.00 . A A . 42 LYS NZ 1 1
20 16943 1 1 42 LYS O O 1.160 -3.712 -4.310 1.00 . A A . 42 LYS O 1 1
20 16944 1 1 43 CYS C C -2.613 -2.233 -3.350 1.00 . A A . 43 CYS C 1 1
20 16945 1 1 43 CYS CA C -1.095 -2.370 -3.420 1.00 . A A . 43 CYS CA 1 1
20 16946 1 1 43 CYS CB C -0.432 -1.181 -2.725 1.00 . A A . 43 CYS CB 1 1
20 16947 1 1 43 CYS H H -1.167 -2.021 -5.506 1.00 . A A . 43 CYS H 1 1
20 16948 1 1 43 CYS HA H -0.805 -3.279 -2.916 1.00 . A A . 43 CYS HA 1 1
20 16949 1 1 43 CYS HB2 H -0.426 -1.354 -1.659 1.00 . A A . 43 CYS HB2 1 1
20 16950 1 1 43 CYS HB3 H 0.586 -1.093 -3.073 1.00 . A A . 43 CYS HB3 1 1
20 16951 1 1 43 CYS HG H -2.362 0.427 -2.293 1.00 . A A . 43 CYS HG 1 1
20 16952 1 1 43 CYS N N -0.646 -2.463 -4.804 1.00 . A A . 43 CYS N 1 1
20 16953 1 1 43 CYS O O -3.288 -2.152 -4.376 1.00 . A A . 43 CYS O 1 1
20 16954 1 1 43 CYS SG S -1.256 0.401 -3.020 1.00 . A A . 43 CYS SG 1 1
20 16955 1 1 44 THR C C -4.904 -1.748 -0.476 1.00 . A A . 44 THR C 1 1
20 16956 1 1 44 THR CA C -4.582 -2.087 -1.927 1.00 . A A . 44 THR CA 1 1
20 16957 1 1 44 THR CB C -5.318 -3.383 -2.315 1.00 . A A . 44 THR CB 1 1
20 16958 1 1 44 THR CG2 C -6.288 -3.134 -3.460 1.00 . A A . 44 THR CG2 1 1
20 16959 1 1 44 THR H H -2.554 -2.279 -1.353 1.00 . A A . 44 THR H 1 1
20 16960 1 1 44 THR HA H -4.942 -1.290 -2.562 1.00 . A A . 44 THR HA 1 1
20 16961 1 1 44 THR HB H -5.878 -3.731 -1.458 1.00 . A A . 44 THR HB 1 1
20 16962 1 1 44 THR HG1 H -4.796 -5.251 -2.674 1.00 . A A . 44 THR HG1 1 1
20 16963 1 1 44 THR HG21 H -6.725 -2.152 -3.354 1.00 . A A . 44 THR HG21 1 1
20 16964 1 1 44 THR HG22 H -7.069 -3.879 -3.440 1.00 . A A . 44 THR HG22 1 1
20 16965 1 1 44 THR HG23 H -5.758 -3.192 -4.399 1.00 . A A . 44 THR HG23 1 1
20 16966 1 1 44 THR N N -3.145 -2.211 -2.132 1.00 . A A . 44 THR N 1 1
20 16967 1 1 44 THR O O -4.233 -2.215 0.445 1.00 . A A . 44 THR O 1 1
20 16968 1 1 44 THR OG1 O -4.372 -4.389 -2.694 1.00 . A A . 44 THR OG1 1 1
20 16969 1 1 45 VAL C C -7.865 -0.553 1.199 1.00 . A A . 45 VAL C 1 1
20 16970 1 1 45 VAL CA C -6.347 -0.532 1.061 1.00 . A A . 45 VAL CA 1 1
20 16971 1 1 45 VAL CB C -5.830 0.877 1.411 1.00 . A A . 45 VAL CB 1 1
20 16972 1 1 45 VAL CG1 C -6.434 1.358 2.720 1.00 . A A . 45 VAL CG1 1 1
20 16973 1 1 45 VAL CG2 C -4.310 0.883 1.480 1.00 . A A . 45 VAL CG2 1 1
20 16974 1 1 45 VAL H H -6.430 -0.593 -1.052 1.00 . A A . 45 VAL H 1 1
20 16975 1 1 45 VAL HA H -5.922 -1.233 1.765 1.00 . A A . 45 VAL HA 1 1
20 16976 1 1 45 VAL HB H -6.136 1.554 0.628 1.00 . A A . 45 VAL HB 1 1
20 16977 1 1 45 VAL HG11 H -6.327 0.588 3.471 1.00 . A A . 45 VAL HG11 1 1
20 16978 1 1 45 VAL HG12 H -5.925 2.253 3.046 1.00 . A A . 45 VAL HG12 1 1
20 16979 1 1 45 VAL HG13 H -7.483 1.573 2.576 1.00 . A A . 45 VAL HG13 1 1
20 16980 1 1 45 VAL HG21 H -3.964 -0.055 1.888 1.00 . A A . 45 VAL HG21 1 1
20 16981 1 1 45 VAL HG22 H -3.906 1.017 0.489 1.00 . A A . 45 VAL HG22 1 1
20 16982 1 1 45 VAL HG23 H -3.982 1.694 2.115 1.00 . A A . 45 VAL HG23 1 1
20 16983 1 1 45 VAL N N -5.935 -0.933 -0.278 1.00 . A A . 45 VAL N 1 1
20 16984 1 1 45 VAL O O -8.587 -0.162 0.281 1.00 . A A . 45 VAL O 1 1
20 16985 1 1 46 ASP C C -10.149 -0.251 3.835 1.00 . A A . 46 ASP C 1 1
20 16986 1 1 46 ASP CA C -9.776 -1.080 2.610 1.00 . A A . 46 ASP CA 1 1
20 16987 1 1 46 ASP CB C -10.209 -2.533 2.811 1.00 . A A . 46 ASP CB 1 1
20 16988 1 1 46 ASP CG C -11.683 -2.743 2.524 1.00 . A A . 46 ASP CG 1 1
20 16989 1 1 46 ASP H H -7.717 -1.307 3.044 1.00 . A A . 46 ASP H 1 1
20 16990 1 1 46 ASP HA H -10.289 -0.678 1.750 1.00 . A A . 46 ASP HA 1 1
20 16991 1 1 46 ASP HB2 H -9.639 -3.168 2.148 1.00 . A A . 46 ASP HB2 1 1
20 16992 1 1 46 ASP HB3 H -10.015 -2.821 3.834 1.00 . A A . 46 ASP HB3 1 1
20 16993 1 1 46 ASP N N -8.343 -1.010 2.351 1.00 . A A . 46 ASP N 1 1
20 16994 1 1 46 ASP O O -10.051 -0.721 4.970 1.00 . A A . 46 ASP O 1 1
20 16995 1 1 46 ASP OD1 O -12.296 -1.859 1.892 1.00 . A A . 46 ASP OD1 1 1
20 16996 1 1 46 ASP OD2 O -12.225 -3.792 2.933 1.00 . A A . 46 ASP OD2 1 1
20 16997 1 1 47 THR C C -12.130 1.313 5.478 1.00 . A A . 47 THR C 1 1
20 16998 1 1 47 THR CA C -10.959 1.881 4.684 1.00 . A A . 47 THR CA 1 1
20 16999 1 1 47 THR CB C -11.342 3.275 4.151 1.00 . A A . 47 THR CB 1 1
20 17000 1 1 47 THR CG2 C -12.255 3.160 2.940 1.00 . A A . 47 THR CG2 1 1
20 17001 1 1 47 THR H H -10.629 1.303 2.675 1.00 . A A . 47 THR H 1 1
20 17002 1 1 47 THR HA H -10.109 1.992 5.342 1.00 . A A . 47 THR HA 1 1
20 17003 1 1 47 THR HB H -10.440 3.792 3.856 1.00 . A A . 47 THR HB 1 1
20 17004 1 1 47 THR HG1 H -11.396 4.696 5.519 1.00 . A A . 47 THR HG1 1 1
20 17005 1 1 47 THR HG21 H -11.681 2.829 2.088 1.00 . A A . 47 THR HG21 1 1
20 17006 1 1 47 THR HG22 H -12.693 4.123 2.727 1.00 . A A . 47 THR HG22 1 1
20 17007 1 1 47 THR HG23 H -13.038 2.445 3.147 1.00 . A A . 47 THR HG23 1 1
20 17008 1 1 47 THR N N -10.574 0.986 3.600 1.00 . A A . 47 THR N 1 1
20 17009 1 1 47 THR O O -12.408 1.754 6.593 1.00 . A A . 47 THR O 1 1
20 17010 1 1 47 THR OG1 O -11.997 4.028 5.179 1.00 . A A . 47 THR OG1 1 1
20 17011 1 1 48 TYR C C -13.594 -0.746 6.962 1.00 . A A . 48 TYR C 1 1
20 17012 1 1 48 TYR CA C -13.953 -0.296 5.550 1.00 . A A . 48 TYR CA 1 1
20 17013 1 1 48 TYR CB C -14.443 -1.490 4.730 1.00 . A A . 48 TYR CB 1 1
20 17014 1 1 48 TYR CD1 C -16.890 -1.769 5.287 1.00 . A A . 48 TYR CD1 1 1
20 17015 1 1 48 TYR CD2 C -15.362 -3.421 6.075 1.00 . A A . 48 TYR CD2 1 1
20 17016 1 1 48 TYR CE1 C -17.937 -2.451 5.875 1.00 . A A . 48 TYR CE1 1 1
20 17017 1 1 48 TYR CE2 C -16.403 -4.109 6.666 1.00 . A A . 48 TYR CE2 1 1
20 17018 1 1 48 TYR CG C -15.586 -2.241 5.376 1.00 . A A . 48 TYR CG 1 1
20 17019 1 1 48 TYR CZ C -17.689 -3.621 6.564 1.00 . A A . 48 TYR CZ 1 1
20 17020 1 1 48 TYR H H -12.541 0.024 4.006 1.00 . A A . 48 TYR H 1 1
20 17021 1 1 48 TYR HA H -14.745 0.437 5.609 1.00 . A A . 48 TYR HA 1 1
20 17022 1 1 48 TYR HB2 H -14.778 -1.143 3.765 1.00 . A A . 48 TYR HB2 1 1
20 17023 1 1 48 TYR HB3 H -13.626 -2.184 4.594 1.00 . A A . 48 TYR HB3 1 1
20 17024 1 1 48 TYR HD1 H -17.081 -0.854 4.746 1.00 . A A . 48 TYR HD1 1 1
20 17025 1 1 48 TYR HD2 H -14.354 -3.801 6.152 1.00 . A A . 48 TYR HD2 1 1
20 17026 1 1 48 TYR HE1 H -18.944 -2.069 5.795 1.00 . A A . 48 TYR HE1 1 1
20 17027 1 1 48 TYR HE2 H -16.209 -5.024 7.205 1.00 . A A . 48 TYR HE2 1 1
20 17028 1 1 48 TYR HH H -19.326 -4.624 6.470 1.00 . A A . 48 TYR HH 1 1
20 17029 1 1 48 TYR N N -12.811 0.332 4.897 1.00 . A A . 48 TYR N 1 1
20 17030 1 1 48 TYR O O -14.384 -0.598 7.893 1.00 . A A . 48 TYR O 1 1
20 17031 1 1 48 TYR OH O -18.730 -4.303 7.151 1.00 . A A . 48 TYR OH 1 1
20 17032 1 1 49 ASN C C -10.419 -1.586 8.547 1.00 . A A . 49 ASN C 1 1
20 17033 1 1 49 ASN CA C -11.927 -1.771 8.411 1.00 . A A . 49 ASN CA 1 1
20 17034 1 1 49 ASN CB C -12.291 -3.245 8.601 1.00 . A A . 49 ASN CB 1 1
20 17035 1 1 49 ASN CG C -12.413 -3.626 10.064 1.00 . A A . 49 ASN CG 1 1
20 17036 1 1 49 ASN H H -11.809 -1.389 6.332 1.00 . A A . 49 ASN H 1 1
20 17037 1 1 49 ASN HA H -12.420 -1.186 9.173 1.00 . A A . 49 ASN HA 1 1
20 17038 1 1 49 ASN HB2 H -13.238 -3.440 8.119 1.00 . A A . 49 ASN HB2 1 1
20 17039 1 1 49 ASN HB3 H -11.528 -3.860 8.149 1.00 . A A . 49 ASN HB3 1 1
20 17040 1 1 49 ASN HD21 H -11.188 -5.168 9.788 1.00 . A A . 49 ASN HD21 1 1
20 17041 1 1 49 ASN HD22 H -11.787 -4.964 11.395 1.00 . A A . 49 ASN HD22 1 1
20 17042 1 1 49 ASN N N -12.394 -1.297 7.112 1.00 . A A . 49 ASN N 1 1
20 17043 1 1 49 ASN ND2 N -11.726 -4.694 10.455 1.00 . A A . 49 ASN ND2 1 1
20 17044 1 1 49 ASN O O -9.731 -2.425 9.127 1.00 . A A . 49 ASN O 1 1
20 17045 1 1 49 ASN OD1 O -13.114 -2.969 10.832 1.00 . A A . 49 ASN OD1 1 1
20 17046 1 1 50 ASN C C -7.660 -1.402 7.654 1.00 . A A . 50 ASN C 1 1
20 17047 1 1 50 ASN CA C -8.486 -0.188 8.070 1.00 . A A . 50 ASN CA 1 1
20 17048 1 1 50 ASN CB C -8.094 0.250 9.483 1.00 . A A . 50 ASN CB 1 1
20 17049 1 1 50 ASN CG C -6.912 1.199 9.488 1.00 . A A . 50 ASN CG 1 1
20 17050 1 1 50 ASN H H -10.512 0.149 7.559 1.00 . A A . 50 ASN H 1 1
20 17051 1 1 50 ASN HA H -8.285 0.622 7.384 1.00 . A A . 50 ASN HA 1 1
20 17052 1 1 50 ASN HB2 H -8.933 0.748 9.945 1.00 . A A . 50 ASN HB2 1 1
20 17053 1 1 50 ASN HB3 H -7.834 -0.623 10.064 1.00 . A A . 50 ASN HB3 1 1
20 17054 1 1 50 ASN HD21 H -7.801 2.352 8.134 1.00 . A A . 50 ASN HD21 1 1
20 17055 1 1 50 ASN HD22 H -6.244 2.881 8.663 1.00 . A A . 50 ASN HD22 1 1
20 17056 1 1 50 ASN N N -9.912 -0.482 8.008 1.00 . A A . 50 ASN N 1 1
20 17057 1 1 50 ASN ND2 N -6.995 2.250 8.680 1.00 . A A . 50 ASN ND2 1 1
20 17058 1 1 50 ASN O O -6.863 -1.919 8.435 1.00 . A A . 50 ASN O 1 1
20 17059 1 1 50 ASN OD1 O -5.937 0.991 10.210 1.00 . A A . 50 ASN OD1 1 1
20 17060 1 1 51 ALA C C -5.975 -2.561 5.006 1.00 . A A . 51 ALA C 1 1
20 17061 1 1 51 ALA CA C -7.132 -3.000 5.898 1.00 . A A . 51 ALA CA 1 1
20 17062 1 1 51 ALA CB C -8.074 -3.915 5.130 1.00 . A A . 51 ALA CB 1 1
20 17063 1 1 51 ALA H H -8.508 -1.394 5.843 1.00 . A A . 51 ALA H 1 1
20 17064 1 1 51 ALA HA H -6.736 -3.554 6.737 1.00 . A A . 51 ALA HA 1 1
20 17065 1 1 51 ALA HB1 H -7.800 -4.945 5.309 1.00 . A A . 51 ALA HB1 1 1
20 17066 1 1 51 ALA HB2 H -9.087 -3.748 5.461 1.00 . A A . 51 ALA HB2 1 1
20 17067 1 1 51 ALA HB3 H -8.000 -3.703 4.073 1.00 . A A . 51 ALA HB3 1 1
20 17068 1 1 51 ALA N N -7.859 -1.849 6.418 1.00 . A A . 51 ALA N 1 1
20 17069 1 1 51 ALA O O -5.969 -1.446 4.482 1.00 . A A . 51 ALA O 1 1
20 17070 1 1 52 VAL C C -3.331 -4.398 3.299 1.00 . A A . 52 VAL C 1 1
20 17071 1 1 52 VAL CA C -3.832 -3.146 4.011 1.00 . A A . 52 VAL CA 1 1
20 17072 1 1 52 VAL CB C -2.684 -2.552 4.848 1.00 . A A . 52 VAL CB 1 1
20 17073 1 1 52 VAL CG1 C -1.551 -2.085 3.946 1.00 . A A . 52 VAL CG1 1 1
20 17074 1 1 52 VAL CG2 C -3.193 -1.409 5.714 1.00 . A A . 52 VAL CG2 1 1
20 17075 1 1 52 VAL H H -5.056 -4.315 5.282 1.00 . A A . 52 VAL H 1 1
20 17076 1 1 52 VAL HA H -4.125 -2.416 3.271 1.00 . A A . 52 VAL HA 1 1
20 17077 1 1 52 VAL HB H -2.301 -3.325 5.499 1.00 . A A . 52 VAL HB 1 1
20 17078 1 1 52 VAL HG11 H -0.629 -2.063 4.509 1.00 . A A . 52 VAL HG11 1 1
20 17079 1 1 52 VAL HG12 H -1.450 -2.766 3.113 1.00 . A A . 52 VAL HG12 1 1
20 17080 1 1 52 VAL HG13 H -1.771 -1.094 3.578 1.00 . A A . 52 VAL HG13 1 1
20 17081 1 1 52 VAL HG21 H -3.715 -1.811 6.569 1.00 . A A . 52 VAL HG21 1 1
20 17082 1 1 52 VAL HG22 H -2.357 -0.813 6.049 1.00 . A A . 52 VAL HG22 1 1
20 17083 1 1 52 VAL HG23 H -3.866 -0.793 5.137 1.00 . A A . 52 VAL HG23 1 1
20 17084 1 1 52 VAL N N -4.994 -3.444 4.839 1.00 . A A . 52 VAL N 1 1
20 17085 1 1 52 VAL O O -3.222 -5.467 3.900 1.00 . A A . 52 VAL O 1 1
20 17086 1 1 53 ASP C C -1.314 -4.967 0.400 1.00 . A A . 53 ASP C 1 1
20 17087 1 1 53 ASP CA C -2.535 -5.377 1.216 1.00 . A A . 53 ASP CA 1 1
20 17088 1 1 53 ASP CB C -3.636 -5.892 0.289 1.00 . A A . 53 ASP CB 1 1
20 17089 1 1 53 ASP CG C -4.110 -7.281 0.667 1.00 . A A . 53 ASP CG 1 1
20 17090 1 1 53 ASP H H -3.135 -3.381 1.589 1.00 . A A . 53 ASP H 1 1
20 17091 1 1 53 ASP HA H -2.251 -6.166 1.896 1.00 . A A . 53 ASP HA 1 1
20 17092 1 1 53 ASP HB2 H -4.481 -5.219 0.334 1.00 . A A . 53 ASP HB2 1 1
20 17093 1 1 53 ASP HB3 H -3.259 -5.923 -0.723 1.00 . A A . 53 ASP HB3 1 1
20 17094 1 1 53 ASP N N -3.026 -4.258 2.013 1.00 . A A . 53 ASP N 1 1
20 17095 1 1 53 ASP O O -0.823 -3.844 0.519 1.00 . A A . 53 ASP O 1 1
20 17096 1 1 53 ASP OD1 O -3.261 -8.193 0.761 1.00 . A A . 53 ASP OD1 1 1
20 17097 1 1 53 ASP OD2 O -5.330 -7.457 0.872 1.00 . A A . 53 ASP OD2 1 1
20 17098 1 1 54 CYS C C 0.466 -6.669 -2.365 1.00 . A A . 54 CYS C 1 1
20 17099 1 1 54 CYS CA C 0.338 -5.621 -1.263 1.00 . A A . 54 CYS CA 1 1
20 17100 1 1 54 CYS CB C 1.608 -5.601 -0.411 1.00 . A A . 54 CYS CB 1 1
20 17101 1 1 54 CYS H H -1.262 -6.763 -0.478 1.00 . A A . 54 CYS H 1 1
20 17102 1 1 54 CYS HA H 0.205 -4.652 -1.719 1.00 . A A . 54 CYS HA 1 1
20 17103 1 1 54 CYS HB2 H 1.354 -5.294 0.593 1.00 . A A . 54 CYS HB2 1 1
20 17104 1 1 54 CYS HB3 H 2.028 -6.595 -0.381 1.00 . A A . 54 CYS HB3 1 1
20 17105 1 1 54 CYS HG H 3.621 -5.136 -1.905 1.00 . A A . 54 CYS HG 1 1
20 17106 1 1 54 CYS N N -0.827 -5.886 -0.428 1.00 . A A . 54 CYS N 1 1
20 17107 1 1 54 CYS O O -0.194 -7.707 -2.328 1.00 . A A . 54 CYS O 1 1
20 17108 1 1 54 CYS SG S 2.888 -4.478 -1.021 1.00 . A A . 54 CYS SG 1 1
20 17109 1 1 55 ASP C C 2.162 -8.609 -3.972 1.00 . A A . 55 ASP C 1 1
20 17110 1 1 55 ASP CA C 1.534 -7.306 -4.456 1.00 . A A . 55 ASP CA 1 1
20 17111 1 1 55 ASP CB C 2.428 -6.657 -5.515 1.00 . A A . 55 ASP CB 1 1
20 17112 1 1 55 ASP CG C 2.222 -7.256 -6.893 1.00 . A A . 55 ASP CG 1 1
20 17113 1 1 55 ASP H H 1.817 -5.544 -3.317 1.00 . A A . 55 ASP H 1 1
20 17114 1 1 55 ASP HA H 0.573 -7.525 -4.896 1.00 . A A . 55 ASP HA 1 1
20 17115 1 1 55 ASP HB2 H 2.206 -5.601 -5.565 1.00 . A A . 55 ASP HB2 1 1
20 17116 1 1 55 ASP HB3 H 3.462 -6.790 -5.235 1.00 . A A . 55 ASP HB3 1 1
20 17117 1 1 55 ASP N N 1.320 -6.388 -3.344 1.00 . A A . 55 ASP N 1 1
20 17118 1 1 55 ASP O O 2.966 -9.222 -4.677 1.00 . A A . 55 ASP O 1 1
20 17119 1 1 55 ASP OD1 O 1.503 -8.271 -6.996 1.00 . A A . 55 ASP OD1 1 1
20 17120 1 1 55 ASP OD2 O 2.779 -6.709 -7.867 1.00 . A A . 55 ASP OD2 1 1
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