NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397279 |
1ssu   |
6160 | cing | 4-filtered-FRED | STAR | entry | full | 746 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ssu
# This FRED archive file contains, for PDB entry <1ssu>:
#
# - 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_1ssu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ssu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5807.36
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 $Vitronectin A . 1 1
stop_
save_
save_Vitronectin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Vitronectin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DQESCKGRCTEGFNVDKKCQCDELCSYYQSCCTDYTAECKPQVTRGDVFTM
_Entity.Number_of_monomers 51
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 ASP . 1 1
2 GLN . 1 1
3 GLU . 1 1
4 SER . 1 1
5 CYS . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 THR . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 PHE . 1 1
14 ASN . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 GLN . 1 1
21 CYS . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 CYS . 1 1
26 SER . 1 1
27 TYR . 1 1
28 TYR . 1 1
29 GLN . 1 1
30 SER . 1 1
31 CYS . 1 1
32 CYS . 1 1
33 THR . 1 1
34 ASP . 1 1
35 TYR . 1 1
36 THR . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 PRO . 1 1
42 GLN . 1 1
43 VAL . 1 1
44 THR . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 ASP . 1 1
48 VAL . 1 1
49 PHE . 1 1
50 THR . 1 1
51 MET . 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
ASP 1 1 1 1
GLN 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
PHE 13 13 1 1
ASN 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
GLN 20 20 1 1
CYS 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
CYS 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
TYR 28 28 1 1
GLN 29 29 1 1
SER 30 30 1 1
CYS 31 31 1 1
CYS 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
TYR 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
PRO 41 41 1 1
GLN 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
ASP 47 47 1 1
VAL 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
MET 51 51 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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601 1 . . . 1 1
602 1 . . . 1 1
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604 1 . . . 1 1
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608 1 . . . 1 1
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610 1 . . . 1 1
611 1 . . . 1 1
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617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
1 1 2 1 1 3 GLU H . 3 GLU HN 1 1
2 1 1 1 1 2 GLN HB2 . 2 GLN HB1 1 1
2 1 2 1 1 3 GLU H . 3 GLU HN 1 1
3 1 1 1 1 2 GLN HB3 . 2 GLN HB2 1 1
3 1 2 1 1 2 GLN HG2 . 2 GLN HG1 1 1
4 1 1 1 1 3 GLU H . 3 GLU HN 1 1
4 1 2 1 1 3 GLU HB2 . 3 GLU HB1 1 1
5 1 1 1 1 3 GLU H . 3 GLU HN 1 1
5 1 2 1 1 3 GLU HB3 . 3 GLU HB2 1 1
6 1 1 1 1 3 GLU H . 3 GLU HN 1 1
6 1 2 1 1 3 GLU HG2 . 3 GLU HG1 1 1
7 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
7 1 2 1 1 3 GLU HG2 . 3 GLU HG1 1 1
8 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
8 1 2 1 1 4 SER H . 4 SER HN 1 1
9 1 1 1 1 3 GLU HB3 . 3 GLU HB2 1 1
9 1 2 1 1 4 SER H . 4 SER HN 1 1
10 1 1 1 1 4 SER H . 4 SER HN 1 1
10 1 2 1 1 4 SER HB2 . 4 SER HB1 1 1
11 1 1 1 1 4 SER H . 4 SER HN 1 1
11 1 2 1 1 5 CYS H . 5 CYS HN 1 1
12 1 1 1 1 4 SER H . 4 SER HN 1 1
12 1 2 1 1 6 LYS H . 6 LYS HN 1 1
13 1 1 1 1 4 SER HA . 4 SER HA 1 1
13 1 2 1 1 5 CYS H . 5 CYS HN 1 1
14 1 1 1 1 4 SER HA . 4 SER HA 1 1
14 1 2 1 1 6 LYS H . 6 LYS HN 1 1
15 1 1 1 1 4 SER HA . 4 SER HA 1 1
15 1 2 1 1 32 CYS HB2 . 32 CYS HB1 1 1
16 1 1 1 1 4 SER HA . 4 SER HA 1 1
16 1 2 1 1 32 CYS HB3 . 32 CYS HB2 1 1
17 1 1 1 1 4 SER HA . 4 SER HA 1 1
17 1 2 1 1 34 ASP H . 34 ASP HN 1 1
18 1 1 1 1 4 SER HB2 . 4 SER HB1 1 1
18 1 2 1 1 5 CYS H . 5 CYS HN 1 1
19 1 1 1 1 4 SER HB2 . 4 SER HB1 1 1
19 1 2 1 1 6 LYS H . 6 LYS HN 1 1
20 1 1 1 1 4 SER HB3 . 4 SER HB2 1 1
20 1 2 1 1 5 CYS H . 5 CYS HN 1 1
21 1 1 1 1 5 CYS H . 5 CYS HN 1 1
21 1 2 1 1 6 LYS H . 6 LYS HN 1 1
22 1 1 1 1 5 CYS H . 5 CYS HN 1 1
22 1 2 1 1 32 CYS HB2 . 32 CYS HB1 1 1
23 1 1 1 1 5 CYS H . 5 CYS HN 1 1
23 1 2 1 1 32 CYS HB3 . 32 CYS HB2 1 1
24 1 1 1 1 5 CYS H . 5 CYS HN 1 1
24 1 2 1 1 34 ASP H . 34 ASP HN 1 1
25 1 1 1 1 5 CYS H . 5 CYS HN 1 1
25 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
26 1 1 1 1 5 CYS H . 5 CYS HN 1 1
26 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
27 1 1 1 1 5 CYS HA . 5 CYS HA 1 1
27 1 2 1 1 8 ARG H . 8 ARG HN 1 1
28 1 1 1 1 5 CYS HA . 5 CYS HA 1 1
28 1 2 1 1 8 ARG HB3 . 8 ARG HB1 1 1
29 1 1 1 1 5 CYS HA . 5 CYS HA 1 1
29 1 2 1 1 8 ARG HD3 . 8 ARG HD2 1 1
30 1 1 1 1 5 CYS HA . 5 CYS HA 1 1
30 1 2 1 1 8 ARG HG3 . 8 ARG HG2 1 1
31 1 1 1 1 5 CYS HB2 . 5 CYS HB2 1 1
31 1 2 1 1 6 LYS H . 6 LYS HN 1 1
32 1 1 1 1 5 CYS HB2 . 5 CYS HB2 1 1
32 1 2 1 1 32 CYS HB2 . 32 CYS HB1 1 1
33 1 1 1 1 5 CYS HB2 . 5 CYS HB2 1 1
33 1 2 1 1 32 CYS HB3 . 32 CYS HB2 1 1
34 1 1 1 1 5 CYS HB2 . 5 CYS HB2 1 1
34 1 2 1 1 35 TYR H . 35 TYR HN 1 1
35 1 1 1 1 5 CYS HB2 . 5 CYS HB2 1 1
35 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
36 1 1 1 1 5 CYS HB2 . 5 CYS HB2 1 1
36 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
37 1 1 1 1 5 CYS HB2 . 5 CYS HB2 1 1
37 1 2 1 1 38 GLU H . 38 GLU HN 1 1
38 1 1 1 1 5 CYS HB2 . 5 CYS HB2 1 1
38 1 2 1 1 38 GLU HB3 . 38 GLU HB1 1 1
39 1 1 1 1 5 CYS HB3 . 5 CYS HB1 1 1
39 1 2 1 1 6 LYS H . 6 LYS HN 1 1
40 1 1 1 1 5 CYS HB3 . 5 CYS HB1 1 1
40 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
41 1 1 1 1 5 CYS HB3 . 5 CYS HB1 1 1
41 1 2 1 1 9 CYS HA . 9 CYS HA 1 1
42 1 1 1 1 5 CYS HB3 . 5 CYS HB1 1 1
42 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
43 1 1 1 1 5 CYS HB3 . 5 CYS HB1 1 1
43 1 2 1 1 38 GLU HB3 . 38 GLU HB1 1 1
44 1 1 1 1 5 CYS HB3 . 5 CYS HB1 1 1
44 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
45 1 1 1 1 6 LYS H . 6 LYS HN 1 1
45 1 2 1 1 6 LYS HB2 . 6 LYS HB1 1 1
46 1 1 1 1 6 LYS H . 6 LYS HN 1 1
46 1 2 1 1 6 LYS HB3 . 6 LYS HB2 1 1
47 1 1 1 1 6 LYS H . 6 LYS HN 1 1
47 1 2 1 1 6 LYS HD2 . 6 LYS HD1 1 1
48 1 1 1 1 6 LYS H . 6 LYS HN 1 1
48 1 2 1 1 6 LYS HE3 . 6 LYS HE2 1 1
49 1 1 1 1 6 LYS H . 6 LYS HN 1 1
49 1 2 1 1 7 GLY H . 7 GLY HN 1 1
50 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
50 1 2 1 1 6 LYS HB3 . 6 LYS HB2 1 1
51 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
51 1 2 1 1 6 LYS HD3 . 6 LYS HD2 1 1
52 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
52 1 2 1 1 6 LYS HE3 . 6 LYS HE2 1 1
53 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
53 1 2 1 1 7 GLY H . 7 GLY HN 1 1
54 1 1 1 1 6 LYS HB2 . 6 LYS HB1 1 1
54 1 2 1 1 6 LYS HE3 . 6 LYS HE2 1 1
55 1 1 1 1 6 LYS HB2 . 6 LYS HB1 1 1
55 1 2 1 1 7 GLY H . 7 GLY HN 1 1
56 1 1 1 1 6 LYS HB3 . 6 LYS HB2 1 1
56 1 2 1 1 7 GLY H . 7 GLY HN 1 1
57 1 1 1 1 6 LYS HD2 . 6 LYS HD1 1 1
57 1 2 1 1 7 GLY H . 7 GLY HN 1 1
58 1 1 1 1 6 LYS HD3 . 6 LYS HD2 1 1
58 1 2 1 1 6 LYS HG2 . 6 LYS HG1 1 1
59 1 1 1 1 6 LYS HD3 . 6 LYS HD2 1 1
59 1 2 1 1 6 LYS HG3 . 6 LYS HG2 1 1
60 1 1 1 1 6 LYS HD3 . 6 LYS HD2 1 1
60 1 2 1 1 7 GLY H . 7 GLY HN 1 1
61 1 1 1 1 6 LYS HE3 . 6 LYS HE2 1 1
61 1 2 1 1 6 LYS HG2 . 6 LYS HG1 1 1
62 1 1 1 1 6 LYS HG2 . 6 LYS HG1 1 1
62 1 2 1 1 7 GLY H . 7 GLY HN 1 1
63 1 1 1 1 6 LYS HG3 . 6 LYS HG2 1 1
63 1 2 1 1 7 GLY H . 7 GLY HN 1 1
64 1 1 1 1 7 GLY H . 7 GLY HN 1 1
64 1 2 1 1 8 ARG H . 8 ARG HN 1 1
65 1 1 1 1 7 GLY H . 7 GLY HN 1 1
65 1 2 1 1 9 CYS H . 9 CYS HN 1 1
66 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
66 1 2 1 1 8 ARG H . 8 ARG HN 1 1
67 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
67 1 2 1 1 9 CYS H . 9 CYS HN 1 1
68 1 1 1 1 8 ARG H . 8 ARG HN 1 1
68 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
69 1 1 1 1 8 ARG H . 8 ARG HN 1 1
69 1 2 1 1 8 ARG HD2 . 8 ARG HD1 1 1
70 1 1 1 1 8 ARG H . 8 ARG HN 1 1
70 1 2 1 1 8 ARG HD3 . 8 ARG HD2 1 1
71 1 1 1 1 8 ARG H . 8 ARG HN 1 1
71 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
72 1 1 1 1 8 ARG H . 8 ARG HN 1 1
72 1 2 1 1 8 ARG HG2 . 8 ARG HG1 1 1
73 1 1 1 1 8 ARG H . 8 ARG HN 1 1
73 1 2 1 1 9 CYS H . 9 CYS HN 1 1
74 1 1 1 1 8 ARG H . 8 ARG HN 1 1
74 1 2 1 1 10 THR H . 10 THR HN 1 1
75 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
75 1 2 1 1 8 ARG HB3 . 8 ARG HB1 1 1
76 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
76 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
77 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
77 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
78 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
78 1 2 1 1 11 GLU HG2 . 11 GLU HG1 1 1
79 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
79 1 2 1 1 8 ARG HD2 . 8 ARG HD1 1 1
80 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
80 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
81 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
81 1 2 1 1 8 ARG HG2 . 8 ARG HG1 1 1
82 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
82 1 2 1 1 9 CYS H . 9 CYS HN 1 1
83 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
83 1 2 1 1 21 CYS QB . 21 CYS HB1 1 1
84 1 1 1 1 8 ARG HB3 . 8 ARG HB1 1 1
84 1 2 1 1 8 ARG HE . 8 ARG HE 1 1
85 1 1 1 1 8 ARG HB3 . 8 ARG HB1 1 1
85 1 2 1 1 8 ARG HG2 . 8 ARG HG1 1 1
86 1 1 1 1 8 ARG HB3 . 8 ARG HB1 1 1
86 1 2 1 1 8 ARG HH11 . 8 ARG HH11 1 1
87 1 1 1 1 8 ARG HB3 . 8 ARG HB1 1 1
87 1 2 1 1 9 CYS H . 9 CYS HN 1 1
88 1 1 1 1 8 ARG HD2 . 8 ARG HD1 1 1
88 1 2 1 1 9 CYS H . 9 CYS HN 1 1
89 1 1 1 1 8 ARG HD3 . 8 ARG HD2 1 1
89 1 2 1 1 9 CYS H . 9 CYS HN 1 1
90 1 1 1 1 8 ARG HE . 8 ARG HE 1 1
90 1 2 1 1 9 CYS H . 9 CYS HN 1 1
91 1 1 1 1 8 ARG HG2 . 8 ARG HG1 1 1
91 1 2 1 1 9 CYS H . 9 CYS HN 1 1
92 1 1 1 1 9 CYS H . 9 CYS HN 1 1
92 1 2 1 1 9 CYS HB3 . 9 CYS HB1 1 1
93 1 1 1 1 9 CYS H . 9 CYS HN 1 1
93 1 2 1 1 10 THR H . 10 THR HN 1 1
94 1 1 1 1 9 CYS H . 9 CYS HN 1 1
94 1 2 1 1 21 CYS QB . 21 CYS HB2 1 1
95 1 1 1 1 9 CYS H . 9 CYS HN 1 1
95 1 2 1 1 39 CYS HA . 39 CYS HA 1 1
96 1 1 1 1 9 CYS H . 9 CYS HN 1 1
96 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
97 1 1 1 1 9 CYS H . 9 CYS HN 1 1
97 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 1
98 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
98 1 2 1 1 21 CYS QB . 21 CYS HB2 1 1
99 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
99 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
100 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
100 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
101 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
101 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 1
102 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
102 1 2 1 1 10 THR H . 10 THR HN 1 1
103 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
103 1 2 1 1 39 CYS HA . 39 CYS HA 1 1
104 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
104 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
105 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
105 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 1
106 1 1 1 1 9 CYS HB3 . 9 CYS HB1 1 1
106 1 2 1 1 10 THR H . 10 THR HN 1 1
107 1 1 1 1 9 CYS HB3 . 9 CYS HB1 1 1
107 1 2 1 1 35 TYR QE . 35 TYR HE1 1 1
108 1 1 1 1 9 CYS HB3 . 9 CYS HB1 1 1
108 1 2 1 1 39 CYS HA . 39 CYS HA 1 1
109 1 1 1 1 9 CYS HB3 . 9 CYS HB1 1 1
109 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
110 1 1 1 1 9 CYS HB3 . 9 CYS HB1 1 1
110 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 1
111 1 1 1 1 10 THR H . 10 THR HN 1 1
111 1 2 1 1 11 GLU H . 11 GLU HN 1 1
112 1 1 1 1 10 THR H . 10 THR HN 1 1
112 1 2 1 1 22 ASP HB2 . 22 ASP HB1 1 1
113 1 1 1 1 10 THR H . 10 THR HN 1 1
113 1 2 1 1 23 GLU HG3 . 23 GLU HG1 1 1
114 1 1 1 1 10 THR HA . 10 THR HA 1 1
114 1 2 1 1 10 THR MG . 10 THR QG2 1 1
115 1 1 1 1 10 THR HA . 10 THR HA 1 1
115 1 2 1 1 23 GLU H . 23 GLU HN 1 1
116 1 1 1 1 10 THR HB . 10 THR HB 1 1
116 1 2 1 1 10 THR MG . 10 THR QG2 1 1
117 1 1 1 1 10 THR HB . 10 THR HB 1 1
117 1 2 1 1 11 GLU H . 11 GLU HN 1 1
118 1 1 1 1 10 THR MG . 10 THR QG2 1 1
118 1 2 1 1 11 GLU H . 11 GLU HN 1 1
119 1 1 1 1 10 THR MG . 10 THR QG2 1 1
119 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
120 1 1 1 1 11 GLU H . 11 GLU HN 1 1
120 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
121 1 1 1 1 11 GLU H . 11 GLU HN 1 1
121 1 2 1 1 11 GLU HG3 . 11 GLU HG2 1 1
122 1 1 1 1 11 GLU H . 11 GLU HN 1 1
122 1 2 1 1 12 GLY H . 12 GLY HN 1 1
123 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
123 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
124 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
124 1 2 1 1 12 GLY H . 12 GLY HN 1 1
125 1 1 1 1 11 GLU HG3 . 11 GLU HG2 1 1
125 1 2 1 1 12 GLY H . 12 GLY HN 1 1
126 1 1 1 1 11 GLU HG3 . 11 GLU HG2 1 1
126 1 2 1 1 21 CYS QB . 21 CYS HB1 1 1
127 1 1 1 1 12 GLY H . 12 GLY HN 1 1
127 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
128 1 1 1 1 12 GLY H . 12 GLY HN 1 1
128 1 2 1 1 22 ASP HB3 . 22 ASP HB2 1 1
129 1 1 1 1 12 GLY H . 12 GLY HN 1 1
129 1 2 1 1 23 GLU HG3 . 23 GLU HG1 1 1
130 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
130 1 2 1 1 13 PHE H . 13 PHE HN 1 1
131 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
131 1 2 1 1 22 ASP HB2 . 22 ASP HB1 1 1
132 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
132 1 2 1 1 22 ASP HB3 . 22 ASP HB2 1 1
133 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
133 1 2 1 1 23 GLU H . 23 GLU HN 1 1
134 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
134 1 2 1 1 13 PHE H . 13 PHE HN 1 1
135 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
135 1 2 1 1 22 ASP HB2 . 22 ASP HB1 1 1
136 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
136 1 2 1 1 22 ASP HB3 . 22 ASP HB2 1 1
137 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
137 1 2 1 1 23 GLU H . 23 GLU HN 1 1
138 1 1 1 1 13 PHE H . 13 PHE HN 1 1
138 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
139 1 1 1 1 13 PHE H . 13 PHE HN 1 1
139 1 2 1 1 13 PHE QD . 13 PHE HD1 1 1
140 1 1 1 1 13 PHE H . 13 PHE HN 1 1
140 1 2 1 1 22 ASP HB2 . 22 ASP HB1 1 1
141 1 1 1 1 13 PHE H . 13 PHE HN 1 1
141 1 2 1 1 22 ASP HB3 . 22 ASP HB2 1 1
142 1 1 1 1 13 PHE H . 13 PHE HN 1 1
142 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
143 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
143 1 2 1 1 13 PHE QD . 13 PHE HD1 1 1
144 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
144 1 2 1 1 14 ASN H . 14 ASN HN 1 1
145 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
145 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
146 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
146 1 2 1 1 21 CYS H . 21 CYS HN 1 1
147 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
147 1 2 1 1 22 ASP HB2 . 22 ASP HB1 1 1
148 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
148 1 2 1 1 22 ASP HB3 . 22 ASP HB2 1 1
149 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
149 1 2 1 1 23 GLU H . 23 GLU HN 1 1
150 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
150 1 2 1 1 13 PHE QD . 13 PHE HD1 1 1
151 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
151 1 2 1 1 14 ASN H . 14 ASN HN 1 1
152 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
152 1 2 1 1 15 VAL H . 15 VAL HN 1 1
153 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
153 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
154 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
154 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
155 1 1 1 1 13 PHE HB3 . 13 PHE HB1 1 1
155 1 2 1 1 13 PHE QD . 13 PHE HD1 1 1
156 1 1 1 1 13 PHE HB3 . 13 PHE HB1 1 1
156 1 2 1 1 14 ASN H . 14 ASN HN 1 1
157 1 1 1 1 13 PHE HB3 . 13 PHE HB1 1 1
157 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
158 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
158 1 2 1 1 14 ASN H . 14 ASN HN 1 1
159 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
159 1 2 1 1 15 VAL H . 15 VAL HN 1 1
160 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
160 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
161 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
161 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
162 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
162 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
163 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
163 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
164 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
164 1 2 1 1 16 ASP H . 16 ASP HN 1 1
165 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
165 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
166 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
166 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
167 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
167 1 2 1 1 20 GLN QE . 20 GLN HE21 1 1
168 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
168 1 2 1 1 20 GLN HG3 . 20 GLN HG2 1 1
169 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
169 1 2 1 1 21 CYS H . 21 CYS HN 1 1
170 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
170 1 2 1 1 22 ASP H . 22 ASP HN 1 1
171 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
171 1 2 1 1 22 ASP HB2 . 22 ASP HB1 1 1
172 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
172 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
173 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
173 1 2 1 1 24 LEU HB3 . 24 LEU HB1 1 1
174 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
174 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
175 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
175 1 2 1 1 25 CYS H . 25 CYS HN 1 1
176 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
176 1 2 1 1 25 CYS HA . 25 CYS HA 1 1
177 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
177 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
178 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
178 1 2 1 1 27 TYR HE2 . 27 TYR HE1 1 1
179 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
179 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
180 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
180 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
181 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
181 1 2 1 1 14 ASN H . 14 ASN HN 1 1
182 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
182 1 2 1 1 15 VAL H . 15 VAL HN 1 1
183 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
183 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
184 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
184 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
185 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
185 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
186 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
186 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
187 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
187 1 2 1 1 16 ASP H . 16 ASP HN 1 1
188 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
188 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
189 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
189 1 2 1 1 20 GLN QE . 20 GLN HE21 1 1
190 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
190 1 2 1 1 20 GLN HG3 . 20 GLN HG2 1 1
191 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
191 1 2 1 1 24 LEU HB3 . 24 LEU HB1 1 1
192 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
192 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
193 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
193 1 2 1 1 25 CYS HA . 25 CYS HA 1 1
194 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
194 1 2 1 1 25 CYS QB . 25 CYS HB1 1 1
195 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
195 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
196 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
196 1 2 1 1 27 TYR HE2 . 27 TYR HE1 1 1
197 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
197 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
198 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
198 1 2 1 1 30 SER HB3 . 30 SER HB1 1 1
199 1 1 1 1 14 ASN H . 14 ASN HN 1 1
199 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1
200 1 1 1 1 14 ASN H . 14 ASN HN 1 1
200 1 2 1 1 15 VAL H . 15 VAL HN 1 1
201 1 1 1 1 14 ASN H . 14 ASN HN 1 1
201 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
202 1 1 1 1 14 ASN H . 14 ASN HN 1 1
202 1 2 1 1 20 GLN QE . 20 GLN HE21 1 1
203 1 1 1 1 14 ASN H . 14 ASN HN 1 1
203 1 2 1 1 20 GLN HG2 . 20 GLN HG1 1 1
204 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
204 1 2 1 1 15 VAL H . 15 VAL HN 1 1
205 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
205 1 2 1 1 17 LYS HE3 . 17 LYS HE1 1 1
206 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
206 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
207 1 1 1 1 14 ASN HB2 . 14 ASN HB1 1 1
207 1 2 1 1 15 VAL H . 15 VAL HN 1 1
208 1 1 1 1 14 ASN HB2 . 14 ASN HB1 1 1
208 1 2 1 1 17 LYS H . 17 LYS HN 1 1
209 1 1 1 1 14 ASN HB2 . 14 ASN HB1 1 1
209 1 2 1 1 17 LYS HB3 . 17 LYS HB2 1 1
210 1 1 1 1 14 ASN HB2 . 14 ASN HB1 1 1
210 1 2 1 1 17 LYS QG . 17 LYS HG1 1 1
211 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
211 1 2 1 1 15 VAL H . 15 VAL HN 1 1
212 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
212 1 2 1 1 16 ASP H . 16 ASP HN 1 1
213 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
213 1 2 1 1 17 LYS H . 17 LYS HN 1 1
214 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
214 1 2 1 1 17 LYS HB3 . 17 LYS HB2 1 1
215 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
215 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
216 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
216 1 2 1 1 17 LYS QG . 17 LYS HG1 1 1
217 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
217 1 2 1 1 16 ASP H . 16 ASP HN 1 1
218 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
218 1 2 1 1 16 ASP HB2 . 16 ASP HB1 1 1
219 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
219 1 2 1 1 17 LYS HD2 . 17 LYS HD1 1 1
220 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
220 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
221 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
221 1 2 1 1 17 LYS HE3 . 17 LYS HE1 1 1
222 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
222 1 2 1 1 17 LYS QG . 17 LYS HG1 1 1
223 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
223 1 2 1 1 15 VAL H . 15 VAL HN 1 1
224 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
224 1 2 1 1 16 ASP H . 16 ASP HN 1 1
225 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
225 1 2 1 1 16 ASP HB3 . 16 ASP HB2 1 1
226 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
226 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
227 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
227 1 2 1 1 17 LYS HE3 . 17 LYS HE1 1 1
228 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
228 1 2 1 1 17 LYS QG . 17 LYS HG1 1 1
229 1 1 1 1 15 VAL H . 15 VAL HN 1 1
229 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
230 1 1 1 1 15 VAL H . 15 VAL HN 1 1
230 1 2 1 1 16 ASP H . 16 ASP HN 1 1
231 1 1 1 1 15 VAL H . 15 VAL HN 1 1
231 1 2 1 1 17 LYS H . 17 LYS HN 1 1
232 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
232 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
233 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
233 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
234 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
234 1 2 1 1 17 LYS H . 17 LYS HN 1 1
235 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
235 1 2 1 1 20 GLN QE . 20 GLN HE21 1 1
236 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
236 1 2 1 1 16 ASP H . 16 ASP HN 1 1
237 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
237 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
238 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
238 1 2 1 1 16 ASP H . 16 ASP HN 1 1
239 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
239 1 2 1 1 17 LYS H . 17 LYS HN 1 1
240 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
240 1 2 1 1 27 TYR HE2 . 27 TYR HE1 1 1
241 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
241 1 2 1 1 16 ASP H . 16 ASP HN 1 1
242 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
242 1 2 1 1 17 LYS H . 17 LYS HN 1 1
243 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
243 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
244 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
244 1 2 1 1 27 TYR HE2 . 27 TYR HE1 1 1
245 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
245 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
246 1 1 1 1 16 ASP H . 16 ASP HN 1 1
246 1 2 1 1 16 ASP HB3 . 16 ASP HB2 1 1
247 1 1 1 1 16 ASP H . 16 ASP HN 1 1
247 1 2 1 1 17 LYS H . 17 LYS HN 1 1
248 1 1 1 1 16 ASP H . 16 ASP HN 1 1
248 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
249 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
249 1 2 1 1 16 ASP HB2 . 16 ASP HB1 1 1
250 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
250 1 2 1 1 16 ASP HB3 . 16 ASP HB2 1 1
251 1 1 1 1 16 ASP HB2 . 16 ASP HB1 1 1
251 1 2 1 1 17 LYS H . 17 LYS HN 1 1
252 1 1 1 1 16 ASP HB2 . 16 ASP HB1 1 1
252 1 2 1 1 17 LYS QG . 17 LYS HG2 1 1
253 1 1 1 1 16 ASP HB3 . 16 ASP HB2 1 1
253 1 2 1 1 17 LYS H . 17 LYS HN 1 1
254 1 1 1 1 17 LYS H . 17 LYS HN 1 1
254 1 2 1 1 17 LYS HD2 . 17 LYS HD1 1 1
255 1 1 1 1 17 LYS H . 17 LYS HN 1 1
255 1 2 1 1 17 LYS HD3 . 17 LYS HD2 1 1
256 1 1 1 1 17 LYS H . 17 LYS HN 1 1
256 1 2 1 1 19 CYS H . 19 CYS HN 1 1
257 1 1 1 1 17 LYS H . 17 LYS HN 1 1
257 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
258 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
258 1 2 1 1 18 LYS H . 18 LYS HN 1 1
259 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
259 1 2 1 1 19 CYS H . 19 CYS HN 1 1
260 1 1 1 1 17 LYS HB2 . 17 LYS HB1 1 1
260 1 2 1 1 19 CYS H . 19 CYS HN 1 1
261 1 1 1 1 17 LYS HB2 . 17 LYS HB1 1 1
261 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
262 1 1 1 1 17 LYS HD3 . 17 LYS HD2 1 1
262 1 2 1 1 19 CYS H . 19 CYS HN 1 1
263 1 1 1 1 17 LYS QG . 17 LYS HG1 1 1
263 1 2 1 1 19 CYS H . 19 CYS HN 1 1
264 1 1 1 1 18 LYS H . 18 LYS HN 1 1
264 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
265 1 1 1 1 18 LYS H . 18 LYS HN 1 1
265 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 1
266 1 1 1 1 18 LYS H . 18 LYS HN 1 1
266 1 2 1 1 19 CYS H . 19 CYS HN 1 1
267 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
267 1 2 1 1 18 LYS HB3 . 18 LYS HB1 1 1
268 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
268 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 1
269 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
269 1 2 1 1 18 LYS HE3 . 18 LYS HE2 1 1
270 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
270 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
271 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
271 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 1
272 1 1 1 1 18 LYS HB3 . 18 LYS HB1 1 1
272 1 2 1 1 19 CYS H . 19 CYS HN 1 1
273 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 1
273 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
274 1 1 1 1 18 LYS HG2 . 18 LYS HG1 1 1
274 1 2 1 1 19 CYS H . 19 CYS HN 1 1
275 1 1 1 1 19 CYS H . 19 CYS HN 1 1
275 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
276 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
276 1 2 1 1 20 GLN H . 20 GLN HN 1 1
277 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
277 1 2 1 1 31 CYS H . 31 CYS HN 1 1
278 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
278 1 2 1 1 31 CYS HB3 . 31 CYS HB1 1 1
279 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
279 1 2 1 1 32 CYS H . 32 CYS HN 1 1
280 1 1 1 1 19 CYS HB2 . 19 CYS HB1 1 1
280 1 2 1 1 20 GLN H . 20 GLN HN 1 1
281 1 1 1 1 19 CYS HB2 . 19 CYS HB1 1 1
281 1 2 1 1 32 CYS H . 32 CYS HN 1 1
282 1 1 1 1 19 CYS HB2 . 19 CYS HB1 1 1
282 1 2 1 1 32 CYS HA . 32 CYS HA 1 1
283 1 1 1 1 19 CYS HB2 . 19 CYS HB1 1 1
283 1 2 1 1 32 CYS HB2 . 32 CYS HB1 1 1
284 1 1 1 1 19 CYS HB2 . 19 CYS HB1 1 1
284 1 2 1 1 33 THR H . 33 THR HN 1 1
285 1 1 1 1 19 CYS HB3 . 19 CYS HB2 1 1
285 1 2 1 1 20 GLN H . 20 GLN HN 1 1
286 1 1 1 1 19 CYS HB3 . 19 CYS HB2 1 1
286 1 2 1 1 32 CYS H . 32 CYS HN 1 1
287 1 1 1 1 19 CYS HB3 . 19 CYS HB2 1 1
287 1 2 1 1 32 CYS HA . 32 CYS HA 1 1
288 1 1 1 1 19 CYS HB3 . 19 CYS HB2 1 1
288 1 2 1 1 33 THR H . 33 THR HN 1 1
289 1 1 1 1 20 GLN H . 20 GLN HN 1 1
289 1 2 1 1 20 GLN HG2 . 20 GLN HG1 1 1
290 1 1 1 1 20 GLN H . 20 GLN HN 1 1
290 1 2 1 1 20 GLN HG3 . 20 GLN HG2 1 1
291 1 1 1 1 20 GLN H . 20 GLN HN 1 1
291 1 2 1 1 21 CYS H . 21 CYS HN 1 1
292 1 1 1 1 20 GLN H . 20 GLN HN 1 1
292 1 2 1 1 25 CYS QB . 25 CYS HB1 1 1
293 1 1 1 1 20 GLN H . 20 GLN HN 1 1
293 1 2 1 1 30 SER HB3 . 30 SER HB1 1 1
294 1 1 1 1 20 GLN H . 20 GLN HN 1 1
294 1 2 1 1 31 CYS H . 31 CYS HN 1 1
295 1 1 1 1 20 GLN H . 20 GLN HN 1 1
295 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
296 1 1 1 1 20 GLN H . 20 GLN HN 1 1
296 1 2 1 1 31 CYS HB3 . 31 CYS HB1 1 1
297 1 1 1 1 20 GLN H . 20 GLN HN 1 1
297 1 2 1 1 32 CYS H . 32 CYS HN 1 1
298 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
298 1 2 1 1 21 CYS H . 21 CYS HN 1 1
299 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
299 1 2 1 1 22 ASP H . 22 ASP HN 1 1
300 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
300 1 2 1 1 32 CYS H . 32 CYS HN 1 1
301 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
301 1 2 1 1 20 GLN HG3 . 20 GLN HG2 1 1
302 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
302 1 2 1 1 21 CYS H . 21 CYS HN 1 1
303 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
303 1 2 1 1 22 ASP H . 22 ASP HN 1 1
304 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
304 1 2 1 1 25 CYS H . 25 CYS HN 1 1
305 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
305 1 2 1 1 25 CYS HA . 25 CYS HA 1 1
306 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
306 1 2 1 1 25 CYS QB . 25 CYS HB1 1 1
307 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
307 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
308 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
308 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
309 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
309 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
310 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
310 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
311 1 1 1 1 20 GLN QE . 20 GLN HE22 1 1
311 1 2 1 1 21 CYS H . 21 CYS HN 1 1
312 1 1 1 1 20 GLN QE . 20 GLN HE22 1 1
312 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
313 1 1 1 1 20 GLN HG2 . 20 GLN HG1 1 1
313 1 2 1 1 21 CYS H . 21 CYS HN 1 1
314 1 1 1 1 20 GLN HG2 . 20 GLN HG1 1 1
314 1 2 1 1 25 CYS HA . 25 CYS HA 1 1
315 1 1 1 1 20 GLN HG2 . 20 GLN HG1 1 1
315 1 2 1 1 30 SER HB3 . 30 SER HB1 1 1
316 1 1 1 1 20 GLN HG3 . 20 GLN HG2 1 1
316 1 2 1 1 21 CYS H . 21 CYS HN 1 1
317 1 1 1 1 20 GLN HG3 . 20 GLN HG2 1 1
317 1 2 1 1 22 ASP H . 22 ASP HN 1 1
318 1 1 1 1 20 GLN HG3 . 20 GLN HG2 1 1
318 1 2 1 1 25 CYS QB . 25 CYS HB2 1 1
319 1 1 1 1 20 GLN HG3 . 20 GLN HG2 1 1
319 1 2 1 1 30 SER HG . 30 SER HG 1 1
320 1 1 1 1 20 GLN HG3 . 20 GLN HG2 1 1
320 1 2 1 1 32 CYS H . 32 CYS HN 1 1
321 1 1 1 1 21 CYS H . 21 CYS HN 1 1
321 1 2 1 1 22 ASP H . 22 ASP HN 1 1
322 1 1 1 1 21 CYS H . 21 CYS HN 1 1
322 1 2 1 1 25 CYS QB . 25 CYS HB1 1 1
323 1 1 1 1 21 CYS H . 21 CYS HN 1 1
323 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
324 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
324 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
325 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
325 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
326 1 1 1 1 21 CYS QB . 21 CYS HB1 1 1
326 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
327 1 1 1 1 21 CYS QB . 21 CYS HB2 1 1
327 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
328 1 1 1 1 22 ASP H . 22 ASP HN 1 1
328 1 2 1 1 23 GLU H . 23 GLU HN 1 1
329 1 1 1 1 22 ASP H . 22 ASP HN 1 1
329 1 2 1 1 25 CYS H . 25 CYS HN 1 1
330 1 1 1 1 22 ASP H . 22 ASP HN 1 1
330 1 2 1 1 25 CYS QB . 25 CYS HB2 1 1
331 1 1 1 1 22 ASP H . 22 ASP HN 1 1
331 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
332 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
332 1 2 1 1 22 ASP HB3 . 22 ASP HB2 1 1
333 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
333 1 2 1 1 23 GLU H . 23 GLU HN 1 1
334 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
334 1 2 1 1 24 LEU H . 24 LEU HN 1 1
335 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
335 1 2 1 1 35 TYR QE . 35 TYR HE1 1 1
336 1 1 1 1 22 ASP HB2 . 22 ASP HB1 1 1
336 1 2 1 1 24 LEU H . 24 LEU HN 1 1
337 1 1 1 1 22 ASP HB2 . 22 ASP HB1 1 1
337 1 2 1 1 25 CYS H . 25 CYS HN 1 1
338 1 1 1 1 22 ASP HB3 . 22 ASP HB2 1 1
338 1 2 1 1 23 GLU H . 23 GLU HN 1 1
339 1 1 1 1 22 ASP HB3 . 22 ASP HB2 1 1
339 1 2 1 1 24 LEU H . 24 LEU HN 1 1
340 1 1 1 1 22 ASP HB3 . 22 ASP HB2 1 1
340 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
341 1 1 1 1 23 GLU H . 23 GLU HN 1 1
341 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
342 1 1 1 1 23 GLU H . 23 GLU HN 1 1
342 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
343 1 1 1 1 23 GLU H . 23 GLU HN 1 1
343 1 2 1 1 23 GLU HG3 . 23 GLU HG1 1 1
344 1 1 1 1 23 GLU H . 23 GLU HN 1 1
344 1 2 1 1 24 LEU H . 24 LEU HN 1 1
345 1 1 1 1 23 GLU H . 23 GLU HN 1 1
345 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
346 1 1 1 1 23 GLU H . 23 GLU HN 1 1
346 1 2 1 1 25 CYS H . 25 CYS HN 1 1
347 1 1 1 1 23 GLU H . 23 GLU HN 1 1
347 1 2 1 1 35 TYR QE . 35 TYR HE1 1 1
348 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
348 1 2 1 1 25 CYS H . 25 CYS HN 1 1
349 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
349 1 2 1 1 26 SER H . 26 SER HN 1 1
350 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
350 1 2 1 1 35 TYR QE . 35 TYR HE1 1 1
351 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
351 1 2 1 1 24 LEU H . 24 LEU HN 1 1
352 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
352 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
353 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
353 1 2 1 1 25 CYS H . 25 CYS HN 1 1
354 1 1 1 1 23 GLU HB3 . 23 GLU HB1 1 1
354 1 2 1 1 24 LEU H . 24 LEU HN 1 1
355 1 1 1 1 23 GLU HB3 . 23 GLU HB1 1 1
355 1 2 1 1 25 CYS H . 25 CYS HN 1 1
356 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
356 1 2 1 1 24 LEU H . 24 LEU HN 1 1
357 1 1 1 1 24 LEU H . 24 LEU HN 1 1
357 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
358 1 1 1 1 24 LEU H . 24 LEU HN 1 1
358 1 2 1 1 25 CYS H . 25 CYS HN 1 1
359 1 1 1 1 24 LEU H . 24 LEU HN 1 1
359 1 2 1 1 26 SER H . 26 SER HN 1 1
360 1 1 1 1 24 LEU H . 24 LEU HN 1 1
360 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
361 1 1 1 1 24 LEU H . 24 LEU HN 1 1
361 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
362 1 1 1 1 24 LEU H . 24 LEU HN 1 1
362 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
363 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
363 1 2 1 1 24 LEU HB3 . 24 LEU HB1 1 1
364 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
364 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
365 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
365 1 2 1 1 27 TYR H . 27 TYR HN 1 1
366 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
366 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
367 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
367 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
368 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
368 1 2 1 1 27 TYR HE2 . 27 TYR HE1 1 1
369 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
369 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
370 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
370 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
371 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
371 1 2 1 1 25 CYS H . 25 CYS HN 1 1
372 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
372 1 2 1 1 27 TYR HB3 . 27 TYR HB1 1 1
373 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
373 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
374 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
374 1 2 1 1 27 TYR HE2 . 27 TYR HE1 1 1
375 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
375 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
376 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
376 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
377 1 1 1 1 24 LEU HB3 . 24 LEU HB1 1 1
377 1 2 1 1 25 CYS H . 25 CYS HN 1 1
378 1 1 1 1 24 LEU HB3 . 24 LEU HB1 1 1
378 1 2 1 1 27 TYR H . 27 TYR HN 1 1
379 1 1 1 1 24 LEU HB3 . 24 LEU HB1 1 1
379 1 2 1 1 27 TYR HB3 . 27 TYR HB1 1 1
380 1 1 1 1 24 LEU HB3 . 24 LEU HB1 1 1
380 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
381 1 1 1 1 24 LEU HB3 . 24 LEU HB1 1 1
381 1 2 1 1 27 TYR HE2 . 27 TYR HE1 1 1
382 1 1 1 1 24 LEU HB3 . 24 LEU HB1 1 1
382 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
383 1 1 1 1 24 LEU HB3 . 24 LEU HB1 1 1
383 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
384 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
384 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
385 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
385 1 2 1 1 25 CYS H . 25 CYS HN 1 1
386 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
386 1 2 1 1 26 SER H . 26 SER HN 1 1
387 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
387 1 2 1 1 27 TYR H . 27 TYR HN 1 1
388 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
388 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
389 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
389 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
390 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
390 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
391 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
391 1 2 1 1 27 TYR HE2 . 27 TYR HE1 1 1
392 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
392 1 2 1 1 28 TYR H . 28 TYR HN 1 1
393 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
393 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
394 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
394 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
395 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
395 1 2 1 1 25 CYS H . 25 CYS HN 1 1
396 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
396 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
397 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
397 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
398 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
398 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
399 1 1 1 1 25 CYS H . 25 CYS HN 1 1
399 1 2 1 1 26 SER H . 26 SER HN 1 1
400 1 1 1 1 25 CYS H . 25 CYS HN 1 1
400 1 2 1 1 27 TYR H . 27 TYR HN 1 1
401 1 1 1 1 25 CYS H . 25 CYS HN 1 1
401 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
402 1 1 1 1 25 CYS H . 25 CYS HN 1 1
402 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
403 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
403 1 2 1 1 27 TYR H . 27 TYR HN 1 1
404 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
404 1 2 1 1 28 TYR H . 28 TYR HN 1 1
405 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
405 1 2 1 1 28 TYR HB2 . 28 TYR HB1 1 1
406 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
406 1 2 1 1 28 TYR HB3 . 28 TYR HB2 1 1
407 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
407 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
408 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
408 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
409 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
409 1 2 1 1 30 SER H . 30 SER HN 1 1
410 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
410 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
411 1 1 1 1 25 CYS HA . 25 CYS HA 1 1
411 1 2 1 1 31 CYS H . 31 CYS HN 1 1
412 1 1 1 1 25 CYS QB . 25 CYS HB1 1 1
412 1 2 1 1 26 SER H . 26 SER HN 1 1
413 1 1 1 1 25 CYS QB . 25 CYS HB2 1 1
413 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
414 1 1 1 1 25 CYS QB . 25 CYS HB1 1 1
414 1 2 1 1 30 SER H . 30 SER HN 1 1
415 1 1 1 1 25 CYS QB . 25 CYS HB1 1 1
415 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
416 1 1 1 1 25 CYS QB . 25 CYS HB2 1 1
416 1 2 1 1 30 SER HG . 30 SER HG 1 1
417 1 1 1 1 25 CYS QB . 25 CYS HB1 1 1
417 1 2 1 1 31 CYS H . 31 CYS HN 1 1
418 1 1 1 1 25 CYS QB . 25 CYS HB2 1 1
418 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
419 1 1 1 1 25 CYS QB . 25 CYS HB1 1 1
419 1 2 1 1 32 CYS H . 32 CYS HN 1 1
420 1 1 1 1 25 CYS QB . 25 CYS HB1 1 1
420 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
421 1 1 1 1 25 CYS QB . 25 CYS HB1 1 1
421 1 2 1 1 35 TYR QE . 35 TYR HE1 1 1
422 1 1 1 1 26 SER H . 26 SER HN 1 1
422 1 2 1 1 26 SER HB3 . 26 SER HB1 1 1
423 1 1 1 1 26 SER H . 26 SER HN 1 1
423 1 2 1 1 27 TYR H . 27 TYR HN 1 1
424 1 1 1 1 26 SER H . 26 SER HN 1 1
424 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
425 1 1 1 1 26 SER H . 26 SER HN 1 1
425 1 2 1 1 28 TYR H . 28 TYR HN 1 1
426 1 1 1 1 26 SER H . 26 SER HN 1 1
426 1 2 1 1 29 GLN H . 29 GLN HN 1 1
427 1 1 1 1 26 SER H . 26 SER HN 1 1
427 1 2 1 1 30 SER H . 30 SER HN 1 1
428 1 1 1 1 26 SER H . 26 SER HN 1 1
428 1 2 1 1 31 CYS H . 31 CYS HN 1 1
429 1 1 1 1 26 SER H . 26 SER HN 1 1
429 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
430 1 1 1 1 26 SER HA . 26 SER HA 1 1
430 1 2 1 1 28 TYR H . 28 TYR HN 1 1
431 1 1 1 1 26 SER HA . 26 SER HA 1 1
431 1 2 1 1 29 GLN H . 29 GLN HN 1 1
432 1 1 1 1 26 SER HA . 26 SER HA 1 1
432 1 2 1 1 30 SER H . 30 SER HN 1 1
433 1 1 1 1 26 SER HA . 26 SER HA 1 1
433 1 2 1 1 31 CYS H . 31 CYS HN 1 1
434 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
434 1 2 1 1 27 TYR H . 27 TYR HN 1 1
435 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
435 1 2 1 1 29 GLN H . 29 GLN HN 1 1
436 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
436 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
437 1 1 1 1 26 SER HB3 . 26 SER HB1 1 1
437 1 2 1 1 27 TYR H . 27 TYR HN 1 1
438 1 1 1 1 26 SER HB3 . 26 SER HB1 1 1
438 1 2 1 1 29 GLN H . 29 GLN HN 1 1
439 1 1 1 1 26 SER HB3 . 26 SER HB1 1 1
439 1 2 1 1 35 TYR QE . 35 TYR HE1 1 1
440 1 1 1 1 27 TYR H . 27 TYR HN 1 1
440 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
441 1 1 1 1 27 TYR H . 27 TYR HN 1 1
441 1 2 1 1 27 TYR HB3 . 27 TYR HB1 1 1
442 1 1 1 1 27 TYR H . 27 TYR HN 1 1
442 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
443 1 1 1 1 27 TYR H . 27 TYR HN 1 1
443 1 2 1 1 28 TYR H . 28 TYR HN 1 1
444 1 1 1 1 27 TYR H . 27 TYR HN 1 1
444 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
445 1 1 1 1 27 TYR H . 27 TYR HN 1 1
445 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
446 1 1 1 1 27 TYR H . 27 TYR HN 1 1
446 1 2 1 1 29 GLN H . 29 GLN HN 1 1
447 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
447 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
448 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
448 1 2 1 1 27 TYR HB3 . 27 TYR HB1 1 1
449 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
449 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
450 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
450 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
451 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
451 1 2 1 1 29 GLN H . 29 GLN HN 1 1
452 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
452 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
453 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
453 1 2 1 1 28 TYR H . 28 TYR HN 1 1
454 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
454 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
455 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
455 1 2 1 1 29 GLN H . 29 GLN HN 1 1
456 1 1 1 1 27 TYR HB3 . 27 TYR HB1 1 1
456 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
457 1 1 1 1 27 TYR HB3 . 27 TYR HB1 1 1
457 1 2 1 1 28 TYR H . 28 TYR HN 1 1
458 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
458 1 2 1 1 28 TYR H . 28 TYR HN 1 1
459 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
459 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
460 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
460 1 2 1 1 28 TYR HB2 . 28 TYR HB1 1 1
461 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
461 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
462 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
462 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
463 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
463 1 2 1 1 29 GLN H . 29 GLN HN 1 1
464 1 1 1 1 27 TYR HE2 . 27 TYR HE1 1 1
464 1 2 1 1 28 TYR H . 28 TYR HN 1 1
465 1 1 1 1 27 TYR HE2 . 27 TYR HE1 1 1
465 1 2 1 1 28 TYR HA . 28 TYR HA 1 1
466 1 1 1 1 27 TYR HE2 . 27 TYR HE1 1 1
466 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
467 1 1 1 1 27 TYR HE2 . 27 TYR HE1 1 1
467 1 2 1 1 28 TYR HE2 . 28 TYR HE1 1 1
468 1 1 1 1 28 TYR H . 28 TYR HN 1 1
468 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
469 1 1 1 1 28 TYR H . 28 TYR HN 1 1
469 1 2 1 1 29 GLN H . 29 GLN HN 1 1
470 1 1 1 1 28 TYR H . 28 TYR HN 1 1
470 1 2 1 1 30 SER H . 30 SER HN 1 1
471 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
471 1 2 1 1 28 TYR HD2 . 28 TYR HD1 1 1
472 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
472 1 2 1 1 29 GLN H . 29 GLN HN 1 1
473 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
473 1 2 1 1 30 SER H . 30 SER HN 1 1
474 1 1 1 1 28 TYR HB2 . 28 TYR HB1 1 1
474 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
475 1 1 1 1 28 TYR HB3 . 28 TYR HB2 1 1
475 1 2 1 1 29 GLN H . 29 GLN HN 1 1
476 1 1 1 1 28 TYR HB3 . 28 TYR HB2 1 1
476 1 2 1 1 30 SER H . 30 SER HN 1 1
477 1 1 1 1 28 TYR HB3 . 28 TYR HB2 1 1
477 1 2 1 1 30 SER HB3 . 30 SER HB1 1 1
478 1 1 1 1 28 TYR HD2 . 28 TYR HD1 1 1
478 1 2 1 1 29 GLN H . 29 GLN HN 1 1
479 1 1 1 1 28 TYR HD2 . 28 TYR HD1 1 1
479 1 2 1 1 30 SER H . 30 SER HN 1 1
480 1 1 1 1 28 TYR HD2 . 28 TYR HD1 1 1
480 1 2 1 1 30 SER HG . 30 SER HG 1 1
481 1 1 1 1 29 GLN H . 29 GLN HN 1 1
481 1 2 1 1 29 GLN HB3 . 29 GLN HB1 1 1
482 1 1 1 1 29 GLN H . 29 GLN HN 1 1
482 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
483 1 1 1 1 29 GLN H . 29 GLN HN 1 1
483 1 2 1 1 30 SER H . 30 SER HN 1 1
484 1 1 1 1 29 GLN H . 29 GLN HN 1 1
484 1 2 1 1 31 CYS H . 31 CYS HN 1 1
485 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
485 1 2 1 1 29 GLN HB3 . 29 GLN HB1 1 1
486 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
486 1 2 1 1 30 SER H . 30 SER HN 1 1
487 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
487 1 2 1 1 31 CYS H . 31 CYS HN 1 1
488 1 1 1 1 29 GLN HB3 . 29 GLN HB1 1 1
488 1 2 1 1 30 SER H . 30 SER HN 1 1
489 1 1 1 1 29 GLN HB3 . 29 GLN HB1 1 1
489 1 2 1 1 31 CYS H . 31 CYS HN 1 1
490 1 1 1 1 30 SER H . 30 SER HN 1 1
490 1 2 1 1 31 CYS H . 31 CYS HN 1 1
491 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
491 1 2 1 1 31 CYS H . 31 CYS HN 1 1
492 1 1 1 1 30 SER HB3 . 30 SER HB1 1 1
492 1 2 1 1 31 CYS H . 31 CYS HN 1 1
493 1 1 1 1 30 SER HG . 30 SER HG 1 1
493 1 2 1 1 31 CYS H . 31 CYS HN 1 1
494 1 1 1 1 31 CYS H . 31 CYS HN 1 1
494 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
495 1 1 1 1 31 CYS H . 31 CYS HN 1 1
495 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
496 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
496 1 2 1 1 32 CYS H . 32 CYS HN 1 1
497 1 1 1 1 31 CYS HB2 . 31 CYS HB2 1 1
497 1 2 1 1 35 TYR H . 35 TYR HN 1 1
498 1 1 1 1 31 CYS HB3 . 31 CYS HB1 1 1
498 1 2 1 1 35 TYR H . 35 TYR HN 1 1
499 1 1 1 1 31 CYS HB3 . 31 CYS HB1 1 1
499 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
500 1 1 1 1 31 CYS HB3 . 31 CYS HB1 1 1
500 1 2 1 1 35 TYR HB3 . 35 TYR HB1 1 1
501 1 1 1 1 31 CYS HB3 . 31 CYS HB1 1 1
501 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
502 1 1 1 1 31 CYS HB3 . 31 CYS HB1 1 1
502 1 2 1 1 35 TYR QE . 35 TYR HE1 1 1
503 1 1 1 1 31 CYS HB3 . 31 CYS HB1 1 1
503 1 2 1 1 36 THR H . 36 THR HN 1 1
504 1 1 1 1 32 CYS H . 32 CYS HN 1 1
504 1 2 1 1 34 ASP H . 34 ASP HN 1 1
505 1 1 1 1 32 CYS H . 32 CYS HN 1 1
505 1 2 1 1 35 TYR H . 35 TYR HN 1 1
506 1 1 1 1 32 CYS H . 32 CYS HN 1 1
506 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
507 1 1 1 1 32 CYS H . 32 CYS HN 1 1
507 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
508 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
508 1 2 1 1 33 THR H . 33 THR HN 1 1
509 1 1 1 1 32 CYS HB2 . 32 CYS HB1 1 1
509 1 2 1 1 33 THR H . 33 THR HN 1 1
510 1 1 1 1 32 CYS HB2 . 32 CYS HB1 1 1
510 1 2 1 1 34 ASP H . 34 ASP HN 1 1
511 1 1 1 1 32 CYS HB2 . 32 CYS HB1 1 1
511 1 2 1 1 35 TYR H . 35 TYR HN 1 1
512 1 1 1 1 32 CYS HB3 . 32 CYS HB2 1 1
512 1 2 1 1 33 THR H . 33 THR HN 1 1
513 1 1 1 1 32 CYS HB3 . 32 CYS HB2 1 1
513 1 2 1 1 34 ASP H . 34 ASP HN 1 1
514 1 1 1 1 32 CYS HB3 . 32 CYS HB2 1 1
514 1 2 1 1 35 TYR H . 35 TYR HN 1 1
515 1 1 1 1 32 CYS HB3 . 32 CYS HB2 1 1
515 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
516 1 1 1 1 33 THR H . 33 THR HN 1 1
516 1 2 1 1 34 ASP H . 34 ASP HN 1 1
517 1 1 1 1 33 THR H . 33 THR HN 1 1
517 1 2 1 1 35 TYR H . 35 TYR HN 1 1
518 1 1 1 1 33 THR HA . 33 THR HA 1 1
518 1 2 1 1 33 THR MG . 33 THR QG2 1 1
519 1 1 1 1 33 THR HA . 33 THR HA 1 1
519 1 2 1 1 35 TYR H . 35 TYR HN 1 1
520 1 1 1 1 33 THR HB . 33 THR HB 1 1
520 1 2 1 1 33 THR MG . 33 THR QG2 1 1
521 1 1 1 1 33 THR HB . 33 THR HB 1 1
521 1 2 1 1 34 ASP H . 34 ASP HN 1 1
522 1 1 1 1 33 THR MG . 33 THR QG2 1 1
522 1 2 1 1 34 ASP H . 34 ASP HN 1 1
523 1 1 1 1 34 ASP H . 34 ASP HN 1 1
523 1 2 1 1 35 TYR H . 35 TYR HN 1 1
524 1 1 1 1 34 ASP H . 34 ASP HN 1 1
524 1 2 1 1 36 THR H . 36 THR HN 1 1
525 1 1 1 1 34 ASP H . 34 ASP HN 1 1
525 1 2 1 1 37 ALA H . 37 ALA HN 1 1
526 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
526 1 2 1 1 36 THR H . 36 THR HN 1 1
527 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
527 1 2 1 1 37 ALA H . 37 ALA HN 1 1
528 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
528 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
529 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
529 1 2 1 1 38 GLU HG3 . 38 GLU HG2 1 1
530 1 1 1 1 34 ASP HB2 . 34 ASP HB1 1 1
530 1 2 1 1 35 TYR H . 35 TYR HN 1 1
531 1 1 1 1 34 ASP HB2 . 34 ASP HB1 1 1
531 1 2 1 1 37 ALA H . 37 ALA HN 1 1
532 1 1 1 1 34 ASP HB2 . 34 ASP HB1 1 1
532 1 2 1 1 38 GLU HB3 . 38 GLU HB1 1 1
533 1 1 1 1 34 ASP HB2 . 34 ASP HB1 1 1
533 1 2 1 1 38 GLU HG3 . 38 GLU HG2 1 1
534 1 1 1 1 34 ASP HB3 . 34 ASP HB2 1 1
534 1 2 1 1 35 TYR H . 35 TYR HN 1 1
535 1 1 1 1 34 ASP HB3 . 34 ASP HB2 1 1
535 1 2 1 1 37 ALA H . 37 ALA HN 1 1
536 1 1 1 1 35 TYR H . 35 TYR HN 1 1
536 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
537 1 1 1 1 35 TYR H . 35 TYR HN 1 1
537 1 2 1 1 35 TYR HB3 . 35 TYR HB1 1 1
538 1 1 1 1 35 TYR H . 35 TYR HN 1 1
538 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
539 1 1 1 1 35 TYR H . 35 TYR HN 1 1
539 1 2 1 1 36 THR H . 36 THR HN 1 1
540 1 1 1 1 35 TYR H . 35 TYR HN 1 1
540 1 2 1 1 37 ALA H . 37 ALA HN 1 1
541 1 1 1 1 35 TYR H . 35 TYR HN 1 1
541 1 2 1 1 38 GLU H . 38 GLU HN 1 1
542 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
542 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
543 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
543 1 2 1 1 37 ALA H . 37 ALA HN 1 1
544 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
544 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
545 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
545 1 2 1 1 38 GLU H . 38 GLU HN 1 1
546 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
546 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
547 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
547 1 2 1 1 38 GLU HB3 . 38 GLU HB1 1 1
548 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
548 1 2 1 1 39 CYS H . 39 CYS HN 1 1
549 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
549 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
550 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
550 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 1
551 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
551 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
552 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
552 1 2 1 1 36 THR H . 36 THR HN 1 1
553 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
553 1 2 1 1 37 ALA H . 37 ALA HN 1 1
554 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
554 1 2 1 1 40 LYS H . 40 LYS HN 1 1
555 1 1 1 1 35 TYR HB3 . 35 TYR HB1 1 1
555 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
556 1 1 1 1 35 TYR HB3 . 35 TYR HB1 1 1
556 1 2 1 1 36 THR H . 36 THR HN 1 1
557 1 1 1 1 35 TYR HB3 . 35 TYR HB1 1 1
557 1 2 1 1 37 ALA H . 37 ALA HN 1 1
558 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
558 1 2 1 1 36 THR H . 36 THR HN 1 1
559 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
559 1 2 1 1 36 THR HA . 36 THR HA 1 1
560 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
560 1 2 1 1 36 THR HB . 36 THR HB 1 1
561 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
561 1 2 1 1 36 THR MG . 36 THR QG2 1 1
562 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
562 1 2 1 1 37 ALA H . 37 ALA HN 1 1
563 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
563 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
564 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
564 1 2 1 1 39 CYS H . 39 CYS HN 1 1
565 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
565 1 2 1 1 39 CYS HA . 39 CYS HA 1 1
566 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
566 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 1
567 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
567 1 2 1 1 40 LYS H . 40 LYS HN 1 1
568 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
568 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
569 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
569 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
570 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
570 1 2 1 1 41 PRO HG3 . 41 PRO HG1 1 1
571 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
571 1 2 1 1 39 CYS H . 39 CYS HN 1 1
572 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
572 1 2 1 1 39 CYS HA . 39 CYS HA 1 1
573 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
573 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
574 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
574 1 2 1 1 40 LYS H . 40 LYS HN 1 1
575 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
575 1 2 1 1 40 LYS HD3 . 40 LYS HD1 1 1
576 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
576 1 2 1 1 40 LYS HG2 . 40 LYS HG1 1 1
577 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
577 1 2 1 1 40 LYS HG3 . 40 LYS HG2 1 1
578 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
578 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
579 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
579 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
580 1 1 1 1 36 THR H . 36 THR HN 1 1
580 1 2 1 1 36 THR HB . 36 THR HB 1 1
581 1 1 1 1 36 THR H . 36 THR HN 1 1
581 1 2 1 1 37 ALA H . 37 ALA HN 1 1
582 1 1 1 1 36 THR H . 36 THR HN 1 1
582 1 2 1 1 38 GLU H . 38 GLU HN 1 1
583 1 1 1 1 36 THR HA . 36 THR HA 1 1
583 1 2 1 1 36 THR MG . 36 THR QG2 1 1
584 1 1 1 1 36 THR HA . 36 THR HA 1 1
584 1 2 1 1 38 GLU H . 38 GLU HN 1 1
585 1 1 1 1 36 THR HA . 36 THR HA 1 1
585 1 2 1 1 39 CYS H . 39 CYS HN 1 1
586 1 1 1 1 36 THR HA . 36 THR HA 1 1
586 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
587 1 1 1 1 36 THR HA . 36 THR HA 1 1
587 1 2 1 1 40 LYS HB3 . 40 LYS HB1 1 1
588 1 1 1 1 36 THR HA . 36 THR HA 1 1
588 1 2 1 1 40 LYS HG2 . 40 LYS HG1 1 1
589 1 1 1 1 36 THR HA . 36 THR HA 1 1
589 1 2 1 1 40 LYS HG3 . 40 LYS HG2 1 1
590 1 1 1 1 36 THR HB . 36 THR HB 1 1
590 1 2 1 1 37 ALA H . 37 ALA HN 1 1
591 1 1 1 1 36 THR MG . 36 THR QG2 1 1
591 1 2 1 1 37 ALA H . 37 ALA HN 1 1
592 1 1 1 1 36 THR MG . 36 THR QG2 1 1
592 1 2 1 1 38 GLU H . 38 GLU HN 1 1
593 1 1 1 1 36 THR MG . 36 THR QG2 1 1
593 1 2 1 1 40 LYS H . 40 LYS HN 1 1
594 1 1 1 1 36 THR MG . 36 THR QG2 1 1
594 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
595 1 1 1 1 36 THR MG . 36 THR QG2 1 1
595 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
596 1 1 1 1 36 THR MG . 36 THR QG2 1 1
596 1 2 1 1 40 LYS HB3 . 40 LYS HB1 1 1
597 1 1 1 1 36 THR MG . 36 THR QG2 1 1
597 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
598 1 1 1 1 36 THR MG . 36 THR QG2 1 1
598 1 2 1 1 40 LYS HE3 . 40 LYS HE2 1 1
599 1 1 1 1 36 THR MG . 36 THR QG2 1 1
599 1 2 1 1 40 LYS HG3 . 40 LYS HG2 1 1
600 1 1 1 1 36 THR MG . 36 THR QG2 1 1
600 1 2 1 1 41 PRO HD2 . 41 PRO HD1 1 1
601 1 1 1 1 36 THR MG . 36 THR QG2 1 1
601 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
602 1 1 1 1 36 THR MG . 36 THR QG2 1 1
602 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
603 1 1 1 1 37 ALA H . 37 ALA HN 1 1
603 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
604 1 1 1 1 37 ALA H . 37 ALA HN 1 1
604 1 2 1 1 38 GLU H . 38 GLU HN 1 1
605 1 1 1 1 37 ALA H . 37 ALA HN 1 1
605 1 2 1 1 39 CYS H . 39 CYS HN 1 1
606 1 1 1 1 37 ALA H . 37 ALA HN 1 1
606 1 2 1 1 40 LYS H . 40 LYS HN 1 1
607 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
607 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
608 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
608 1 2 1 1 39 CYS H . 39 CYS HN 1 1
609 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
609 1 2 1 1 40 LYS H . 40 LYS HN 1 1
610 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
610 1 2 1 1 40 LYS HD3 . 40 LYS HD1 1 1
611 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
611 1 2 1 1 38 GLU H . 38 GLU HN 1 1
612 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
612 1 2 1 1 39 CYS H . 39 CYS HN 1 1
613 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
613 1 2 1 1 40 LYS H . 40 LYS HN 1 1
614 1 1 1 1 38 GLU H . 38 GLU HN 1 1
614 1 2 1 1 38 GLU HG3 . 38 GLU HG2 1 1
615 1 1 1 1 38 GLU H . 38 GLU HN 1 1
615 1 2 1 1 39 CYS H . 39 CYS HN 1 1
616 1 1 1 1 38 GLU H . 38 GLU HN 1 1
616 1 2 1 1 40 LYS H . 40 LYS HN 1 1
617 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
617 1 2 1 1 38 GLU HB3 . 38 GLU HB1 1 1
618 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
618 1 2 1 1 38 GLU HG3 . 38 GLU HG2 1 1
619 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
619 1 2 1 1 40 LYS H . 40 LYS HN 1 1
620 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
620 1 2 1 1 39 CYS H . 39 CYS HN 1 1
621 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
621 1 2 1 1 40 LYS H . 40 LYS HN 1 1
622 1 1 1 1 38 GLU HB3 . 38 GLU HB1 1 1
622 1 2 1 1 39 CYS H . 39 CYS HN 1 1
623 1 1 1 1 39 CYS H . 39 CYS HN 1 1
623 1 2 1 1 39 CYS HB3 . 39 CYS HB1 1 1
624 1 1 1 1 39 CYS H . 39 CYS HN 1 1
624 1 2 1 1 40 LYS H . 40 LYS HN 1 1
625 1 1 1 1 39 CYS H . 39 CYS HN 1 1
625 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
626 1 1 1 1 39 CYS HA . 39 CYS HA 1 1
626 1 2 1 1 41 PRO HD2 . 41 PRO HD1 1 1
627 1 1 1 1 39 CYS HA . 39 CYS HA 1 1
627 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
628 1 1 1 1 39 CYS HB2 . 39 CYS HB2 1 1
628 1 2 1 1 40 LYS H . 40 LYS HN 1 1
629 1 1 1 1 39 CYS HB3 . 39 CYS HB1 1 1
629 1 2 1 1 40 LYS H . 40 LYS HN 1 1
630 1 1 1 1 40 LYS H . 40 LYS HN 1 1
630 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
631 1 1 1 1 40 LYS H . 40 LYS HN 1 1
631 1 2 1 1 40 LYS HE3 . 40 LYS HE2 1 1
632 1 1 1 1 40 LYS H . 40 LYS HN 1 1
632 1 2 1 1 41 PRO HG3 . 41 PRO HG1 1 1
633 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
633 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
634 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
634 1 2 1 1 41 PRO HD2 . 41 PRO HD1 1 1
635 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
635 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
636 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
636 1 2 1 1 42 GLN H . 42 GLN HN 1 1
637 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
637 1 2 1 1 41 PRO HD2 . 41 PRO HD1 1 1
638 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
638 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
639 1 1 1 1 40 LYS HB3 . 40 LYS HB1 1 1
639 1 2 1 1 41 PRO HD2 . 41 PRO HD1 1 1
640 1 1 1 1 40 LYS HB3 . 40 LYS HB1 1 1
640 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
641 1 1 1 1 40 LYS HB3 . 40 LYS HB1 1 1
641 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
642 1 1 1 1 40 LYS HG2 . 40 LYS HG1 1 1
642 1 2 1 1 41 PRO HD2 . 41 PRO HD1 1 1
643 1 1 1 1 40 LYS HG2 . 40 LYS HG1 1 1
643 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
644 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
644 1 2 1 1 42 GLN H . 42 GLN HN 1 1
645 1 1 1 1 41 PRO HB2 . 41 PRO HB1 1 1
645 1 2 1 1 42 GLN H . 42 GLN HN 1 1
646 1 1 1 1 41 PRO HD3 . 41 PRO HD2 1 1
646 1 2 1 1 42 GLN H . 42 GLN HN 1 1
647 1 1 1 1 41 PRO HG3 . 41 PRO HG1 1 1
647 1 2 1 1 42 GLN H . 42 GLN HN 1 1
648 1 1 1 1 42 GLN H . 42 GLN HN 1 1
648 1 2 1 1 43 VAL H . 43 VAL HN 1 1
649 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
649 1 2 1 1 43 VAL H . 43 VAL HN 1 1
650 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
650 1 2 1 1 44 THR H . 44 THR HN 1 1
651 1 1 1 1 42 GLN HB2 . 42 GLN HB1 1 1
651 1 2 1 1 43 VAL H . 43 VAL HN 1 1
652 1 1 1 1 42 GLN HE22 . 42 GLN HE21 1 1
652 1 2 1 1 51 MET HA . 51 MET HA 1 1
653 1 1 1 1 42 GLN HG3 . 42 GLN HG2 1 1
653 1 2 1 1 43 VAL H . 43 VAL HN 1 1
654 1 1 1 1 43 VAL H . 43 VAL HN 1 1
654 1 2 1 1 44 THR H . 44 THR HN 1 1
655 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
655 1 2 1 1 44 THR H . 44 THR HN 1 1
656 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
656 1 2 1 1 44 THR MG . 44 THR QG2 1 1
657 1 1 1 1 44 THR H . 44 THR HN 1 1
657 1 2 1 1 45 ARG H . 45 ARG HN 1 1
658 1 1 1 1 44 THR HA . 44 THR HA 1 1
658 1 2 1 1 45 ARG H . 45 ARG HN 1 1
659 1 1 1 1 44 THR MG . 44 THR QG2 1 1
659 1 2 1 1 45 ARG H . 45 ARG HN 1 1
660 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
660 1 2 1 1 47 ASP H . 47 ASP HN 1 1
661 1 1 1 1 45 ARG HB3 . 45 ARG HB1 1 1
661 1 2 1 1 47 ASP H . 47 ASP HN 1 1
662 1 1 1 1 45 ARG HB3 . 45 ARG HB1 1 1
662 1 2 1 1 48 VAL H . 48 VAL HN 1 1
663 1 1 1 1 45 ARG HE . 45 ARG HE 1 1
663 1 2 1 1 47 ASP HB3 . 47 ASP HB1 1 1
664 1 1 1 1 46 GLY H . 46 GLY HN 1 1
664 1 2 1 1 47 ASP H . 47 ASP HN 1 1
665 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1
665 1 2 1 1 47 ASP H . 47 ASP HN 1 1
666 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1
666 1 2 1 1 47 ASP H . 47 ASP HN 1 1
667 1 1 1 1 47 ASP H . 47 ASP HN 1 1
667 1 2 1 1 48 VAL H . 48 VAL HN 1 1
668 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
668 1 2 1 1 48 VAL H . 48 VAL HN 1 1
669 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
669 1 2 1 1 48 VAL H . 48 VAL HN 1 1
670 1 1 1 1 48 VAL H . 48 VAL HN 1 1
670 1 2 1 1 49 PHE H . 49 PHE HN 1 1
671 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
671 1 2 1 1 49 PHE H . 49 PHE HN 1 1
672 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
672 1 2 1 1 49 PHE H . 49 PHE HN 1 1
673 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
673 1 2 1 1 49 PHE H . 49 PHE HN 1 1
674 1 1 1 1 49 PHE H . 49 PHE HN 1 1
674 1 2 1 1 50 THR H . 50 THR HN 1 1
675 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
675 1 2 1 1 50 THR H . 50 THR HN 1 1
676 1 1 1 1 49 PHE HB2 . 49 PHE HB1 1 1
676 1 2 1 1 50 THR H . 50 THR HN 1 1
677 1 1 1 1 49 PHE HD1 . 49 PHE HD1 1 1
677 1 2 1 1 50 THR H . 50 THR HN 1 1
678 1 1 1 1 50 THR HA . 50 THR HA 1 1
678 1 2 1 1 51 MET H . 51 MET HN 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 . . . . . . . 2.7 1 1
2 1 . . . . . . . 6.5 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 2.5 1 1
9 1 . . . . . . . 6.5 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 6.5 1 1
12 1 . . . . . . . 6.5 1 1
13 1 . . . . . . . 2.7 1 1
14 1 . . . . . . . 6.5 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 6.5 1 1
18 1 . . . . . . . 6.5 1 1
19 1 . . . . . . . 6.5 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 6.5 1 1
23 1 . . . . . . . 6.5 1 1
24 1 . . . . . . . 6.5 1 1
25 1 . . . . . . . 6.5 1 1
26 1 . . . . . . . 6.5 1 1
27 1 . . . . . . . 6.5 1 1
28 1 . . . . . . . 6.5 1 1
29 1 . . . . . . . 6.5 1 1
30 1 . . . . . . . 6.5 1 1
31 1 . . . . . . . 6.5 1 1
32 1 . . . . . . . 6.5 1 1
33 1 . . . . . . . 6.5 1 1
34 1 . . . . . . . 6.5 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 6.5 1 1
37 1 . . . . . . . 6.5 1 1
38 1 . . . . . . . 6.5 1 1
39 1 . . . . . . . 6.5 1 1
40 1 . . . . . . . 6.5 1 1
41 1 . . . . . . . 6.5 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 6.5 1 1
44 1 . . . . . . . 6.5 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 6.5 1 1
48 1 . . . . . . . 6.5 1 1
49 1 . . . . . . . 6.5 1 1
50 1 . . . . . . . 3.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 6.5 1 1
53 1 . . . . . . . 2.5 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 6.5 1 1
56 1 . . . . . . . 6.5 1 1
57 1 . . . . . . . 6.5 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 2.5 1 1
60 1 . . . . . . . 6.5 1 1
61 1 . . . . . . . 4.0 1 1
62 1 . . . . . . . 6.5 1 1
63 1 . . . . . . . 6.5 1 1
64 1 . . . . . . . 3.5 1 1
65 1 . . . . . . . 6.5 1 1
66 1 . . . . . . . 6.5 1 1
67 1 . . . . . . . 6.5 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 6.5 1 1
70 1 . . . . . . . 6.5 1 1
71 1 . . . . . . . 6.5 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 3.0 1 1
74 1 . . . . . . . 6.5 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 6.5 1 1
77 1 . . . . . . . 6.5 1 1
78 1 . . . . . . . 6.5 1 1
79 1 . . . . . . . 4.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 3.0 1 1
82 1 . . . . . . . 6.5 1 1
83 1 . . . . . . . 6.5 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 6.5 1 1
87 1 . . . . . . . 6.5 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 6.5 1 1
90 1 . . . . . . . 6.5 1 1
91 1 . . . . . . . 6.5 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 6.5 1 1
94 1 . . . . . . . 6.5 1 1
95 1 . . . . . . . 6.5 1 1
96 1 . . . . . . . 6.5 1 1
97 1 . . . . . . . 6.5 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 6.5 1 1
100 1 . . . . . . . 6.5 1 1
101 1 . . . . . . . 6.5 1 1
102 1 . . . . . . . 6.5 1 1
103 1 . . . . . . . 6.5 1 1
104 1 . . . . . . . 6.5 1 1
105 1 . . . . . . . 6.5 1 1
106 1 . . . . . . . 6.5 1 1
107 1 . . . . . . . 6.5 1 1
108 1 . . . . . . . 6.5 1 1
109 1 . . . . . . . 6.5 1 1
110 1 . . . . . . . 6.5 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 6.5 1 1
113 1 . . . . . . . 6.5 1 1
114 1 . . . . . . . 2.5 1 1
115 1 . . . . . . . 6.5 1 1
116 1 . . . . . . . 2.5 1 1
117 1 . . . . . . . 6.5 1 1
118 1 . . . . . . . 6.5 1 1
119 1 . . . . . . . 6.5 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 3.0 1 1
124 1 . . . . . . . 4.0 1 1
125 1 . . . . . . . 6.5 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 6.5 1 1
128 1 . . . . . . . 6.5 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 6.5 1 1
132 1 . . . . . . . 6.5 1 1
133 1 . . . . . . . 6.5 1 1
134 1 . . . . . . . 3.0 1 1
135 1 . . . . . . . 6.5 1 1
136 1 . . . . . . . 6.5 1 1
137 1 . . . . . . . 6.5 1 1
138 1 . . . . . . . 4.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 6.5 1 1
141 1 . . . . . . . 6.5 1 1
142 1 . . . . . . . 6.5 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 2.7 1 1
145 1 . . . . . . . 6.5 1 1
146 1 . . . . . . . 6.5 1 1
147 1 . . . . . . . 6.5 1 1
148 1 . . . . . . . 6.5 1 1
149 1 . . . . . . . 6.5 1 1
150 1 . . . . . . . 3.0 1 1
151 1 . . . . . . . 6.5 1 1
152 1 . . . . . . . 6.5 1 1
153 1 . . . . . . . 6.5 1 1
154 1 . . . . . . . 6.5 1 1
155 1 . . . . . . . 3.0 1 1
156 1 . . . . . . . 6.5 1 1
157 1 . . . . . . . 6.5 1 1
158 1 . . . . . . . 6.5 1 1
159 1 . . . . . . . 6.5 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 6.5 1 1
165 1 . . . . . . . 6.5 1 1
166 1 . . . . . . . 6.5 1 1
167 1 . . . . . . . 6.5 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 6.5 1 1
170 1 . . . . . . . 6.5 1 1
171 1 . . . . . . . 6.5 1 1
172 1 . . . . . . . 6.5 1 1
173 1 . . . . . . . 6.5 1 1
174 1 . . . . . . . 6.5 1 1
175 1 . . . . . . . 6.5 1 1
176 1 . . . . . . . 6.5 1 1
177 1 . . . . . . . 6.5 1 1
178 1 . . . . . . . 6.5 1 1
179 1 . . . . . . . 6.5 1 1
180 1 . . . . . . . 6.5 1 1
181 1 . . . . . . . 6.5 1 1
182 1 . . . . . . . 6.5 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 6.5 1 1
188 1 . . . . . . . 6.5 1 1
189 1 . . . . . . . 6.5 1 1
190 1 . . . . . . . 6.5 1 1
191 1 . . . . . . . 6.5 1 1
192 1 . . . . . . . 6.5 1 1
193 1 . . . . . . . 6.5 1 1
194 1 . . . . . . . 6.5 1 1
195 1 . . . . . . . 6.5 1 1
196 1 . . . . . . . 6.5 1 1
197 1 . . . . . . . 6.5 1 1
198 1 . . . . . . . 6.5 1 1
199 1 . . . . . . . 6.5 1 1
200 1 . . . . . . . 6.5 1 1
201 1 . . . . . . . 6.5 1 1
202 1 . . . . . . . 6.5 1 1
203 1 . . . . . . . 6.5 1 1
204 1 . . . . . . . 2.5 1 1
205 1 . . . . . . . 6.5 1 1
206 1 . . . . . . . 6.5 1 1
207 1 . . . . . . . 6.5 1 1
208 1 . . . . . . . 6.5 1 1
209 1 . . . . . . . 6.5 1 1
210 1 . . . . . . . 6.5 1 1
211 1 . . . . . . . 6.5 1 1
212 1 . . . . . . . 6.5 1 1
213 1 . . . . . . . 6.5 1 1
214 1 . . . . . . . 6.5 1 1
215 1 . . . . . . . 6.5 1 1
216 1 . . . . . . . 6.5 1 1
217 1 . . . . . . . 6.5 1 1
218 1 . . . . . . . 6.5 1 1
219 1 . . . . . . . 6.5 1 1
220 1 . . . . . . . 6.5 1 1
221 1 . . . . . . . 6.5 1 1
222 1 . . . . . . . 6.5 1 1
223 1 . . . . . . . 6.5 1 1
224 1 . . . . . . . 6.5 1 1
225 1 . . . . . . . 6.5 1 1
226 1 . . . . . . . 6.5 1 1
227 1 . . . . . . . 6.5 1 1
228 1 . . . . . . . 6.5 1 1
229 1 . . . . . . . 3.0 1 1
230 1 . . . . . . . 3.5 1 1
231 1 . . . . . . . 6.5 1 1
232 1 . . . . . . . 3.0 1 1
233 1 . . . . . . . 3.0 1 1
234 1 . . . . . . . 6.5 1 1
235 1 . . . . . . . 6.5 1 1
236 1 . . . . . . . 6.5 1 1
237 1 . . . . . . . 2.5 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 6.5 1 1
240 1 . . . . . . . 6.5 1 1
241 1 . . . . . . . 6.5 1 1
242 1 . . . . . . . 6.5 1 1
243 1 . . . . . . . 6.5 1 1
244 1 . . . . . . . 6.5 1 1
245 1 . . . . . . . 6.5 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 3.0 1 1
248 1 . . . . . . . 6.5 1 1
249 1 . . . . . . . 3.0 1 1
250 1 . . . . . . . 3.0 1 1
251 1 . . . . . . . 6.5 1 1
252 1 . . . . . . . 6.5 1 1
253 1 . . . . . . . 6.5 1 1
254 1 . . . . . . . 6.5 1 1
255 1 . . . . . . . 6.5 1 1
256 1 . . . . . . . 6.5 1 1
257 1 . . . . . . . 6.5 1 1
258 1 . . . . . . . 2.7 1 1
259 1 . . . . . . . 6.5 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 6.5 1 1
262 1 . . . . . . . 6.5 1 1
263 1 . . . . . . . 6.5 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 6.5 1 1
266 1 . . . . . . . 3.5 1 1
267 1 . . . . . . . 3.0 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 6.5 1 1
271 1 . . . . . . . 3.0 1 1
272 1 . . . . . . . 6.5 1 1
273 1 . . . . . . . 6.5 1 1
274 1 . . . . . . . 6.5 1 1
275 1 . . . . . . . 6.5 1 1
276 1 . . . . . . . 2.7 1 1
277 1 . . . . . . . 6.5 1 1
278 1 . . . . . . . 6.5 1 1
279 1 . . . . . . . 6.5 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 6.5 1 1
283 1 . . . . . . . 6.5 1 1
284 1 . . . . . . . 6.5 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 6.5 1 1
288 1 . . . . . . . 6.5 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 6.5 1 1
292 1 . . . . . . . 6.5 1 1
293 1 . . . . . . . 6.5 1 1
294 1 . . . . . . . 6.5 1 1
295 1 . . . . . . . 6.5 1 1
296 1 . . . . . . . 6.5 1 1
297 1 . . . . . . . 6.5 1 1
298 1 . . . . . . . 2.7 1 1
299 1 . . . . . . . 6.5 1 1
300 1 . . . . . . . 6.5 1 1
301 1 . . . . . . . 3.0 1 1
302 1 . . . . . . . 6.5 1 1
303 1 . . . . . . . 6.5 1 1
304 1 . . . . . . . 6.5 1 1
305 1 . . . . . . . 6.5 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 6.5 1 1
308 1 . . . . . . . 6.5 1 1
309 1 . . . . . . . 6.5 1 1
310 1 . . . . . . . 6.5 1 1
311 1 . . . . . . . 6.5 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 6.5 1 1
314 1 . . . . . . . 6.5 1 1
315 1 . . . . . . . 6.5 1 1
316 1 . . . . . . . 6.5 1 1
317 1 . . . . . . . 6.5 1 1
318 1 . . . . . . . 6.5 1 1
319 1 . . . . . . . 6.5 1 1
320 1 . . . . . . . 6.5 1 1
321 1 . . . . . . . 3.5 1 1
322 1 . . . . . . . 6.5 1 1
323 1 . . . . . . . 6.5 1 1
324 1 . . . . . . . 6.5 1 1
325 1 . . . . . . . 3.0 1 1
326 1 . . . . . . . 6.5 1 1
327 1 . . . . . . . 6.5 1 1
328 1 . . . . . . . 6.5 1 1
329 1 . . . . . . . 6.5 1 1
330 1 . . . . . . . 6.5 1 1
331 1 . . . . . . . 6.5 1 1
332 1 . . . . . . . 3.0 1 1
333 1 . . . . . . . 2.7 1 1
334 1 . . . . . . . 6.5 1 1
335 1 . . . . . . . 6.5 1 1
336 1 . . . . . . . 6.5 1 1
337 1 . . . . . . . 6.5 1 1
338 1 . . . . . . . 4.0 1 1
339 1 . . . . . . . 6.5 1 1
340 1 . . . . . . . 6.5 1 1
341 1 . . . . . . . 3.0 1 1
342 1 . . . . . . . 3.0 1 1
343 1 . . . . . . . 3.0 1 1
344 1 . . . . . . . 3.5 1 1
345 1 . . . . . . . 6.5 1 1
346 1 . . . . . . . 6.5 1 1
347 1 . . . . . . . 6.5 1 1
348 1 . . . . . . . 6.5 1 1
349 1 . . . . . . . 6.5 1 1
350 1 . . . . . . . 6.5 1 1
351 1 . . . . . . . 6.5 1 1
352 1 . . . . . . . 6.5 1 1
353 1 . . . . . . . 6.5 1 1
354 1 . . . . . . . 6.5 1 1
355 1 . . . . . . . 6.5 1 1
356 1 . . . . . . . 6.5 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 6.5 1 1
360 1 . . . . . . . 6.5 1 1
361 1 . . . . . . . 6.5 1 1
362 1 . . . . . . . 6.5 1 1
363 1 . . . . . . . 2.5 1 1
364 1 . . . . . . . 3.0 1 1
365 1 . . . . . . . 6.5 1 1
366 1 . . . . . . . 6.5 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 6.5 1 1
369 1 . . . . . . . 6.5 1 1
370 1 . . . . . . . 6.5 1 1
371 1 . . . . . . . 6.5 1 1
372 1 . . . . . . . 6.5 1 1
373 1 . . . . . . . 6.5 1 1
374 1 . . . . . . . 6.5 1 1
375 1 . . . . . . . 6.5 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 6.5 1 1
378 1 . . . . . . . 6.5 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 6.5 1 1
381 1 . . . . . . . 6.5 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 3.0 1 1
385 1 . . . . . . . 6.5 1 1
386 1 . . . . . . . 6.5 1 1
387 1 . . . . . . . 6.5 1 1
388 1 . . . . . . . 6.5 1 1
389 1 . . . . . . . 6.5 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 6.5 1 1
392 1 . . . . . . . 6.5 1 1
393 1 . . . . . . . 6.5 1 1
394 1 . . . . . . . 4.0 1 1
395 1 . . . . . . . 6.5 1 1
396 1 . . . . . . . 6.5 1 1
397 1 . . . . . . . 6.5 1 1
398 1 . . . . . . . 6.5 1 1
399 1 . . . . . . . 3.5 1 1
400 1 . . . . . . . 6.5 1 1
401 1 . . . . . . . 6.5 1 1
402 1 . . . . . . . 6.5 1 1
403 1 . . . . . . . 6.5 1 1
404 1 . . . . . . . 6.5 1 1
405 1 . . . . . . . 6.5 1 1
406 1 . . . . . . . 6.5 1 1
407 1 . . . . . . . 6.5 1 1
408 1 . . . . . . . 6.5 1 1
409 1 . . . . . . . 6.5 1 1
410 1 . . . . . . . 6.5 1 1
411 1 . . . . . . . 6.5 1 1
412 1 . . . . . . . 6.5 1 1
413 1 . . . . . . . 6.5 1 1
414 1 . . . . . . . 6.5 1 1
415 1 . . . . . . . 6.5 1 1
416 1 . . . . . . . 6.5 1 1
417 1 . . . . . . . 6.5 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 6.5 1 1
420 1 . . . . . . . 6.5 1 1
421 1 . . . . . . . 6.5 1 1
422 1 . . . . . . . 4.0 1 1
423 1 . . . . . . . 3.5 1 1
424 1 . . . . . . . 6.5 1 1
425 1 . . . . . . . 6.5 1 1
426 1 . . . . . . . 6.5 1 1
427 1 . . . . . . . 6.5 1 1
428 1 . . . . . . . 6.5 1 1
429 1 . . . . . . . 6.5 1 1
430 1 . . . . . . . 6.5 1 1
431 1 . . . . . . . 6.5 1 1
432 1 . . . . . . . 6.5 1 1
433 1 . . . . . . . 6.5 1 1
434 1 . . . . . . . 6.5 1 1
435 1 . . . . . . . 6.5 1 1
436 1 . . . . . . . 6.5 1 1
437 1 . . . . . . . 6.5 1 1
438 1 . . . . . . . 6.5 1 1
439 1 . . . . . . . 6.5 1 1
440 1 . . . . . . . 4.0 1 1
441 1 . . . . . . . 4.0 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 3.0 1 1
444 1 . . . . . . . 6.5 1 1
445 1 . . . . . . . 6.5 1 1
446 1 . . . . . . . 6.5 1 1
447 1 . . . . . . . 3.0 1 1
448 1 . . . . . . . 3.0 1 1
449 1 . . . . . . . 4.0 1 1
450 1 . . . . . . . 6.5 1 1
451 1 . . . . . . . 6.5 1 1
452 1 . . . . . . . 3.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 6.5 1 1
455 1 . . . . . . . 6.5 1 1
456 1 . . . . . . . 3.0 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 6.5 1 1
459 1 . . . . . . . 6.5 1 1
460 1 . . . . . . . 6.5 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 6.5 1 1
464 1 . . . . . . . 6.5 1 1
465 1 . . . . . . . 6.5 1 1
466 1 . . . . . . . 6.5 1 1
467 1 . . . . . . . 4.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 3.5 1 1
470 1 . . . . . . . 6.5 1 1
471 1 . . . . . . . 4.0 1 1
472 1 . . . . . . . 6.5 1 1
473 1 . . . . . . . 6.5 1 1
474 1 . . . . . . . 6.5 1 1
475 1 . . . . . . . 6.5 1 1
476 1 . . . . . . . 6.5 1 1
477 1 . . . . . . . 6.5 1 1
478 1 . . . . . . . 6.5 1 1
479 1 . . . . . . . 6.5 1 1
480 1 . . . . . . . 6.5 1 1
481 1 . . . . . . . 4.0 1 1
482 1 . . . . . . . 6.5 1 1
483 1 . . . . . . . 3.5 1 1
484 1 . . . . . . . 6.5 1 1
485 1 . . . . . . . 2.5 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 6.5 1 1
490 1 . . . . . . . 3.0 1 1
491 1 . . . . . . . 6.5 1 1
492 1 . . . . . . . 6.5 1 1
493 1 . . . . . . . 6.5 1 1
494 1 . . . . . . . 4.0 1 1
495 1 . . . . . . . 6.5 1 1
496 1 . . . . . . . 2.7 1 1
497 1 . . . . . . . 6.5 1 1
498 1 . . . . . . . 6.5 1 1
499 1 . . . . . . . 6.5 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 6.5 1 1
503 1 . . . . . . . 6.5 1 1
504 1 . . . . . . . 6.5 1 1
505 1 . . . . . . . 6.5 1 1
506 1 . . . . . . . 6.5 1 1
507 1 . . . . . . . 6.5 1 1
508 1 . . . . . . . 2.7 1 1
509 1 . . . . . . . 6.5 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 6.5 1 1
512 1 . . . . . . . 6.5 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 6.5 1 1
515 1 . . . . . . . 6.5 1 1
516 1 . . . . . . . 3.5 1 1
517 1 . . . . . . . 6.5 1 1
518 1 . . . . . . . 3.0 1 1
519 1 . . . . . . . 6.5 1 1
520 1 . . . . . . . 2.5 1 1
521 1 . . . . . . . 6.5 1 1
522 1 . . . . . . . 6.5 1 1
523 1 . . . . . . . 3.5 1 1
524 1 . . . . . . . 6.5 1 1
525 1 . . . . . . . 6.5 1 1
526 1 . . . . . . . 6.5 1 1
527 1 . . . . . . . 6.5 1 1
528 1 . . . . . . . 6.5 1 1
529 1 . . . . . . . 6.5 1 1
530 1 . . . . . . . 6.5 1 1
531 1 . . . . . . . 6.5 1 1
532 1 . . . . . . . 6.5 1 1
533 1 . . . . . . . 6.5 1 1
534 1 . . . . . . . 6.5 1 1
535 1 . . . . . . . 6.5 1 1
536 1 . . . . . . . 4.0 1 1
537 1 . . . . . . . 4.0 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 3.5 1 1
540 1 . . . . . . . 6.5 1 1
541 1 . . . . . . . 6.5 1 1
542 1 . . . . . . . 4.0 1 1
543 1 . . . . . . . 6.5 1 1
544 1 . . . . . . . 6.5 1 1
545 1 . . . . . . . 6.5 1 1
546 1 . . . . . . . 6.5 1 1
547 1 . . . . . . . 6.5 1 1
548 1 . . . . . . . 6.5 1 1
549 1 . . . . . . . 6.5 1 1
550 1 . . . . . . . 6.5 1 1
551 1 . . . . . . . 3.0 1 1
552 1 . . . . . . . 4.0 1 1
553 1 . . . . . . . 6.5 1 1
554 1 . . . . . . . 6.5 1 1
555 1 . . . . . . . 3.0 1 1
556 1 . . . . . . . 6.5 1 1
557 1 . . . . . . . 6.5 1 1
558 1 . . . . . . . 6.5 1 1
559 1 . . . . . . . 4.0 1 1
560 1 . . . . . . . 6.5 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 6.5 1 1
563 1 . . . . . . . 6.5 1 1
564 1 . . . . . . . 6.5 1 1
565 1 . . . . . . . 6.5 1 1
566 1 . . . . . . . 6.5 1 1
567 1 . . . . . . . 6.5 1 1
568 1 . . . . . . . 6.5 1 1
569 1 . . . . . . . 6.5 1 1
570 1 . . . . . . . 6.5 1 1
571 1 . . . . . . . 6.5 1 1
572 1 . . . . . . . 6.5 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 6.5 1 1
575 1 . . . . . . . 6.5 1 1
576 1 . . . . . . . 6.5 1 1
577 1 . . . . . . . 6.5 1 1
578 1 . . . . . . . 6.5 1 1
579 1 . . . . . . . 6.5 1 1
580 1 . . . . . . . 4.0 1 1
581 1 . . . . . . . 3.0 1 1
582 1 . . . . . . . 6.5 1 1
583 1 . . . . . . . 3.0 1 1
584 1 . . . . . . . 6.5 1 1
585 1 . . . . . . . 6.5 1 1
586 1 . . . . . . . 6.5 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 6.5 1 1
589 1 . . . . . . . 6.5 1 1
590 1 . . . . . . . 4.0 1 1
591 1 . . . . . . . 6.5 1 1
592 1 . . . . . . . 6.5 1 1
593 1 . . . . . . . 6.5 1 1
594 1 . . . . . . . 6.5 1 1
595 1 . . . . . . . 6.5 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . . 6.5 1 1
598 1 . . . . . . . 6.5 1 1
599 1 . . . . . . . 6.5 1 1
600 1 . . . . . . . 6.5 1 1
601 1 . . . . . . . 6.5 1 1
602 1 . . . . . . . 6.5 1 1
603 1 . . . . . . . 3.0 1 1
604 1 . . . . . . . 3.5 1 1
605 1 . . . . . . . 6.5 1 1
606 1 . . . . . . . 6.5 1 1
607 1 . . . . . . . 2.5 1 1
608 1 . . . . . . . 6.5 1 1
609 1 . . . . . . . 6.5 1 1
610 1 . . . . . . . 6.5 1 1
611 1 . . . . . . . 4.0 1 1
612 1 . . . . . . . 6.5 1 1
613 1 . . . . . . . 6.5 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 3.5 1 1
616 1 . . . . . . . 6.5 1 1
617 1 . . . . . . . 3.0 1 1
618 1 . . . . . . . 4.0 1 1
619 1 . . . . . . . 6.5 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . . 6.5 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 4.0 1 1
624 1 . . . . . . . 3.0 1 1
625 1 . . . . . . . 6.5 1 1
626 1 . . . . . . . 6.5 1 1
627 1 . . . . . . . 6.5 1 1
628 1 . . . . . . . 6.5 1 1
629 1 . . . . . . . 5.0 1 1
630 1 . . . . . . . 6.5 1 1
631 1 . . . . . . . 6.5 1 1
632 1 . . . . . . . 6.5 1 1
633 1 . . . . . . . 3.0 1 1
634 1 . . . . . . . 3.5 1 1
635 1 . . . . . . . 3.5 1 1
636 1 . . . . . . . 6.5 1 1
637 1 . . . . . . . 6.5 1 1
638 1 . . . . . . . 6.5 1 1
639 1 . . . . . . . 6.5 1 1
640 1 . . . . . . . 6.5 1 1
641 1 . . . . . . . 6.5 1 1
642 1 . . . . . . . 6.5 1 1
643 1 . . . . . . . 6.5 1 1
644 1 . . . . . . . 2.7 1 1
645 1 . . . . . . . 6.5 1 1
646 1 . . . . . . . 6.5 1 1
647 1 . . . . . . . 6.5 1 1
648 1 . . . . . . . 6.5 1 1
649 1 . . . . . . . 2.7 1 1
650 1 . . . . . . . 6.5 1 1
651 1 . . . . . . . 6.5 1 1
652 1 . . . . . . . 6.5 1 1
653 1 . . . . . . . 6.5 1 1
654 1 . . . . . . . 6.5 1 1
655 1 . . . . . . . 2.7 1 1
656 1 . . . . . . . 6.5 1 1
657 1 . . . . . . . 6.5 1 1
658 1 . . . . . . . 2.7 1 1
659 1 . . . . . . . 6.5 1 1
660 1 . . . . . . . 6.5 1 1
661 1 . . . . . . . 6.5 1 1
662 1 . . . . . . . 6.5 1 1
663 1 . . . . . . . 6.5 1 1
664 1 . . . . . . . 6.5 1 1
665 1 . . . . . . . 6.5 1 1
666 1 . . . . . . . 4.5 1 1
667 1 . . . . . . . 6.5 1 1
668 1 . . . . . . . 3.0 1 1
669 1 . . . . . . . 6.5 1 1
670 1 . . . . . . . 6.5 1 1
671 1 . . . . . . . 2.7 1 1
672 1 . . . . . . . 6.5 1 1
673 1 . . . . . . . 6.5 1 1
674 1 . . . . . . . 6.5 1 1
675 1 . . . . . . . 4.5 1 1
676 1 . . . . . . . 6.5 1 1
677 1 . . . . . . . 6.5 1 1
678 1 . . . . . . . 6.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ASP C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 2 GLN C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 3 GLU C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 4 SER C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 CYS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 7 GLY C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 8 ARG C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 10 THR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 12 GLY C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 13 PHE C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 14 ASN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 15 VAL C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 16 ASP C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 17 LYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 18 LYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 19 CYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 20 GLN C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 21 CYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 24 LEU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 25 CYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 26 SER C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 27 TYR C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 28 TYR C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 0.0 120.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 29 GLN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 30 SER C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 31 CYS C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 32 CYS C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 33 THR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 34 ASP C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 35 TYR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 36 THR C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 38 GLU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 41 PRO C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 42 GLN C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 44 THR C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 46 GLY C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 47 ASP C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 48 VAL C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 49 PHE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 GLU N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 SER N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 CYS N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 LYS N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLY N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ASN N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 VAL N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASP N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 LYS N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LYS N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 CYS N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 CYS N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 SER N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 TYR N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 TYR N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLN N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 SER N 0.0 60.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 THR N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ALA N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLU N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 CYS N -80.0 20.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N -80.0 20.0 . . . . . . . . . . . . . . . . 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 ASP C C -0.663 0.565 -17.852 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -0.025 1.151 -19.117 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 0.789 2.420 -18.802 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 1.968 2.124 -17.860 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -0.635 1.798 -20.985 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -1.556 0.582 -20.387 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -1.725 2.098 -19.797 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 0.663 0.402 -19.515 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 1.187 2.826 -19.737 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 0.128 3.168 -18.356 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -1.058 1.426 -20.149 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -1.758 0.980 -17.465 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 2.727 1.166 -18.139 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 2.132 2.840 -16.844 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 GLN C C 0.690 -1.602 -15.149 1.00 . A A . 2 GLN C 1 1
1 16 1 1 2 GLN CA C -0.489 -1.122 -16.024 1.00 . A A . 2 GLN CA 1 1
1 17 1 1 2 GLN CB C -1.373 -2.299 -16.491 1.00 . A A . 2 GLN CB 1 1
1 18 1 1 2 GLN CD C -3.110 -4.083 -15.843 1.00 . A A . 2 GLN CD 1 1
1 19 1 1 2 GLN CG C -2.140 -3.002 -15.356 1.00 . A A . 2 GLN CG 1 1
1 20 1 1 2 GLN H H 0.913 -0.674 -17.557 1.00 . A A . 2 GLN H 1 1
1 21 1 1 2 GLN HA H -1.098 -0.443 -15.424 1.00 . A A . 2 GLN HA 1 1
1 22 1 1 2 GLN HB2 H -2.107 -1.910 -17.200 1.00 . A A . 2 GLN HB2 1 1
1 23 1 1 2 GLN HB3 H -0.755 -3.031 -17.014 1.00 . A A . 2 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H -3.149 -4.994 -14.036 1.00 . A A . 2 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H -4.135 -5.720 -15.308 1.00 . A A . 2 GLN HE22 1 1
1 26 1 1 2 GLN HG2 H -1.425 -3.479 -14.686 1.00 . A A . 2 GLN HG2 1 1
1 27 1 1 2 GLN HG3 H -2.706 -2.264 -14.788 1.00 . A A . 2 GLN HG3 1 1
1 28 1 1 2 GLN N N -0.005 -0.410 -17.218 1.00 . A A . 2 GLN N 1 1
1 29 1 1 2 GLN NE2 N -3.493 -5.008 -14.986 1.00 . A A . 2 GLN NE2 1 1
1 30 1 1 2 GLN O O 1.801 -1.810 -15.644 1.00 . A A . 2 GLN O 1 1
1 31 1 1 2 GLN OE1 O -3.545 -4.129 -16.989 1.00 . A A . 2 GLN OE1 1 1
1 32 1 1 3 GLU C C 0.797 -3.359 -11.910 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C 1.420 -2.328 -12.876 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C 2.087 -1.155 -12.126 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C 1.907 0.725 -10.438 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C 1.145 -0.383 -11.188 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H -0.493 -1.650 -13.513 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H 2.214 -2.857 -13.405 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H 2.918 -1.549 -11.536 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H 2.499 -0.457 -12.860 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H 0.329 0.051 -11.773 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H 0.707 -1.071 -10.462 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N 0.445 -1.812 -13.853 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -0.405 -3.638 -11.956 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O 2.641 0.409 -9.470 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O 1.770 1.919 -10.799 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 SER C C 2.080 -4.700 -8.713 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C 1.248 -4.898 -9.989 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C 1.423 -6.329 -10.523 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H 2.589 -3.613 -11.025 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H 0.199 -4.761 -9.722 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H 1.010 -7.036 -9.800 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H 0.877 -6.433 -11.463 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H 3.137 -6.019 -11.415 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N 1.626 -3.924 -11.028 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O 2.982 -3.860 -8.672 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O 2.797 -6.631 -10.732 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 CYS C C 4.044 -5.734 -6.449 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C 2.535 -5.407 -6.395 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C 1.834 -6.313 -5.382 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H 1.008 -6.106 -7.713 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H 2.446 -4.381 -6.036 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 0.754 -6.189 -5.495 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H 2.088 -7.359 -5.564 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N 1.806 -5.483 -7.664 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O 4.747 -5.513 -5.462 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 2.250 -5.871 -3.684 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 LYS C C 6.993 -5.641 -7.474 1.00 . A A . 6 LYS C 1 1
1 69 1 1 6 LYS CA C 5.963 -6.772 -7.612 1.00 . A A . 6 LYS CA 1 1
1 70 1 1 6 LYS CB C 6.177 -7.596 -8.890 1.00 . A A . 6 LYS CB 1 1
1 71 1 1 6 LYS CD C 5.690 -9.858 -9.989 1.00 . A A . 6 LYS CD 1 1
1 72 1 1 6 LYS CE C 5.375 -9.334 -11.400 1.00 . A A . 6 LYS CE 1 1
1 73 1 1 6 LYS CG C 5.351 -8.893 -8.848 1.00 . A A . 6 LYS CG 1 1
1 74 1 1 6 LYS H H 3.996 -6.349 -8.379 1.00 . A A . 6 LYS H 1 1
1 75 1 1 6 LYS HA H 6.103 -7.445 -6.764 1.00 . A A . 6 LYS HA 1 1
1 76 1 1 6 LYS HB2 H 5.896 -7.000 -9.760 1.00 . A A . 6 LYS HB2 1 1
1 77 1 1 6 LYS HB3 H 7.235 -7.859 -8.963 1.00 . A A . 6 LYS HB3 1 1
1 78 1 1 6 LYS HD2 H 6.754 -10.085 -9.937 1.00 . A A . 6 LYS HD2 1 1
1 79 1 1 6 LYS HD3 H 5.151 -10.788 -9.820 1.00 . A A . 6 LYS HD3 1 1
1 80 1 1 6 LYS HE2 H 5.905 -8.392 -11.562 1.00 . A A . 6 LYS HE2 1 1
1 81 1 1 6 LYS HE3 H 5.763 -10.058 -12.122 1.00 . A A . 6 LYS HE3 1 1
1 82 1 1 6 LYS HG2 H 5.559 -9.408 -7.906 1.00 . A A . 6 LYS HG2 1 1
1 83 1 1 6 LYS HG3 H 4.287 -8.656 -8.883 1.00 . A A . 6 LYS HG3 1 1
1 84 1 1 6 LYS HZ1 H 3.399 -9.991 -11.414 1.00 . A A . 6 LYS HZ1 1 1
1 85 1 1 6 LYS HZ2 H 3.543 -8.392 -11.058 1.00 . A A . 6 LYS HZ2 1 1
1 86 1 1 6 LYS HZ3 H 3.729 -8.909 -12.589 1.00 . A A . 6 LYS HZ3 1 1
1 87 1 1 6 LYS N N 4.587 -6.243 -7.564 1.00 . A A . 6 LYS N 1 1
1 88 1 1 6 LYS NZ N 3.916 -9.150 -11.625 1.00 . A A . 6 LYS NZ 1 1
1 89 1 1 6 LYS O O 7.207 -4.850 -8.395 1.00 . A A . 6 LYS O 1 1
1 90 1 1 7 GLY C C 7.841 -3.445 -4.878 1.00 . A A . 7 GLY C 1 1
1 91 1 1 7 GLY CA C 8.479 -4.478 -5.830 1.00 . A A . 7 GLY CA 1 1
1 92 1 1 7 GLY H H 7.344 -6.276 -5.613 1.00 . A A . 7 GLY H 1 1
1 93 1 1 7 GLY HA2 H 9.320 -4.934 -5.304 1.00 . A A . 7 GLY HA2 1 1
1 94 1 1 7 GLY HA3 H 8.869 -3.938 -6.696 1.00 . A A . 7 GLY HA3 1 1
1 95 1 1 7 GLY N N 7.580 -5.553 -6.277 1.00 . A A . 7 GLY N 1 1
1 96 1 1 7 GLY O O 8.491 -2.445 -4.562 1.00 . A A . 7 GLY O 1 1
1 97 1 1 8 ARG C C 5.077 -3.171 -2.421 1.00 . A A . 8 ARG C 1 1
1 98 1 1 8 ARG CA C 5.772 -2.663 -3.689 1.00 . A A . 8 ARG CA 1 1
1 99 1 1 8 ARG CB C 4.676 -2.103 -4.612 1.00 . A A . 8 ARG CB 1 1
1 100 1 1 8 ARG CD C 4.137 -0.601 -6.572 1.00 . A A . 8 ARG CD 1 1
1 101 1 1 8 ARG CG C 5.201 -1.485 -5.913 1.00 . A A . 8 ARG CG 1 1
1 102 1 1 8 ARG CZ C 3.555 1.805 -6.148 1.00 . A A . 8 ARG CZ 1 1
1 103 1 1 8 ARG H H 6.113 -4.478 -4.782 1.00 . A A . 8 ARG H 1 1
1 104 1 1 8 ARG HA H 6.403 -1.832 -3.369 1.00 . A A . 8 ARG HA 1 1
1 105 1 1 8 ARG HB2 H 3.966 -2.893 -4.861 1.00 . A A . 8 ARG HB2 1 1
1 106 1 1 8 ARG HB3 H 4.136 -1.343 -4.050 1.00 . A A . 8 ARG HB3 1 1
1 107 1 1 8 ARG HD2 H 4.510 -0.315 -7.555 1.00 . A A . 8 ARG HD2 1 1
1 108 1 1 8 ARG HD3 H 3.211 -1.169 -6.694 1.00 . A A . 8 ARG HD3 1 1
1 109 1 1 8 ARG HE H 4.090 0.538 -4.757 1.00 . A A . 8 ARG HE 1 1
1 110 1 1 8 ARG HG2 H 6.085 -0.879 -5.706 1.00 . A A . 8 ARG HG2 1 1
1 111 1 1 8 ARG HG3 H 5.474 -2.284 -6.601 1.00 . A A . 8 ARG HG3 1 1
1 112 1 1 8 ARG HH11 H 3.151 1.360 -8.070 1.00 . A A . 8 ARG HH11 1 1
1 113 1 1 8 ARG HH12 H 3.025 3.046 -7.644 1.00 . A A . 8 ARG HH12 1 1
1 114 1 1 8 ARG HH21 H 3.785 2.458 -4.297 1.00 . A A . 8 ARG HH21 1 1
1 115 1 1 8 ARG HH22 H 3.331 3.690 -5.484 1.00 . A A . 8 ARG HH22 1 1
1 116 1 1 8 ARG N N 6.590 -3.654 -4.430 1.00 . A A . 8 ARG N 1 1
1 117 1 1 8 ARG NE N 3.890 0.600 -5.755 1.00 . A A . 8 ARG NE 1 1
1 118 1 1 8 ARG NH1 N 3.236 2.106 -7.374 1.00 . A A . 8 ARG NH1 1 1
1 119 1 1 8 ARG NH2 N 3.543 2.742 -5.251 1.00 . A A . 8 ARG NH2 1 1
1 120 1 1 8 ARG O O 4.686 -2.358 -1.589 1.00 . A A . 8 ARG O 1 1
1 121 1 1 9 CYS C C 4.504 -4.620 0.220 1.00 . A A . 9 CYS C 1 1
1 122 1 1 9 CYS CA C 4.057 -5.050 -1.194 1.00 . A A . 9 CYS CA 1 1
1 123 1 1 9 CYS CB C 4.012 -6.578 -1.347 1.00 . A A . 9 CYS CB 1 1
1 124 1 1 9 CYS H H 5.077 -5.065 -3.064 1.00 . A A . 9 CYS H 1 1
1 125 1 1 9 CYS HA H 3.039 -4.682 -1.326 1.00 . A A . 9 CYS HA 1 1
1 126 1 1 9 CYS HB2 H 4.965 -6.997 -1.021 1.00 . A A . 9 CYS HB2 1 1
1 127 1 1 9 CYS HB3 H 3.229 -6.962 -0.690 1.00 . A A . 9 CYS HB3 1 1
1 128 1 1 9 CYS N N 4.867 -4.475 -2.275 1.00 . A A . 9 CYS N 1 1
1 129 1 1 9 CYS O O 5.635 -4.873 0.641 1.00 . A A . 9 CYS O 1 1
1 130 1 1 9 CYS SG S 3.682 -7.168 -3.035 1.00 . A A . 9 CYS SG 1 1
1 131 1 1 10 THR C C 4.983 -2.349 2.278 1.00 . A A . 10 THR C 1 1
1 132 1 1 10 THR CA C 3.798 -3.336 2.266 1.00 . A A . 10 THR CA 1 1
1 133 1 1 10 THR CB C 3.811 -4.366 3.417 1.00 . A A . 10 THR CB 1 1
1 134 1 1 10 THR CG2 C 3.481 -3.756 4.783 1.00 . A A . 10 THR CG2 1 1
1 135 1 1 10 THR H H 2.705 -3.765 0.504 1.00 . A A . 10 THR H 1 1
1 136 1 1 10 THR HA H 2.918 -2.717 2.434 1.00 . A A . 10 THR HA 1 1
1 137 1 1 10 THR HB H 4.779 -4.862 3.457 1.00 . A A . 10 THR HB 1 1
1 138 1 1 10 THR HG1 H 2.908 -5.691 2.322 1.00 . A A . 10 THR HG1 1 1
1 139 1 1 10 THR HG21 H 2.514 -3.256 4.741 1.00 . A A . 10 THR HG21 1 1
1 140 1 1 10 THR HG22 H 3.441 -4.547 5.533 1.00 . A A . 10 THR HG22 1 1
1 141 1 1 10 THR HG23 H 4.245 -3.041 5.082 1.00 . A A . 10 THR HG23 1 1
1 142 1 1 10 THR N N 3.586 -3.979 0.953 1.00 . A A . 10 THR N 1 1
1 143 1 1 10 THR O O 5.784 -2.315 3.212 1.00 . A A . 10 THR O 1 1
1 144 1 1 10 THR OG1 O 2.807 -5.341 3.221 1.00 . A A . 10 THR OG1 1 1
1 145 1 1 11 GLU C C 6.021 0.652 2.201 1.00 . A A . 11 GLU C 1 1
1 146 1 1 11 GLU CA C 6.140 -0.462 1.135 1.00 . A A . 11 GLU CA 1 1
1 147 1 1 11 GLU CB C 6.152 0.174 -0.270 1.00 . A A . 11 GLU CB 1 1
1 148 1 1 11 GLU CD C 4.985 1.607 -2.025 1.00 . A A . 11 GLU CD 1 1
1 149 1 1 11 GLU CG C 4.831 0.839 -0.700 1.00 . A A . 11 GLU CG 1 1
1 150 1 1 11 GLU H H 4.495 -1.653 0.435 1.00 . A A . 11 GLU H 1 1
1 151 1 1 11 GLU HA H 7.116 -0.926 1.285 1.00 . A A . 11 GLU HA 1 1
1 152 1 1 11 GLU HB2 H 6.935 0.932 -0.274 1.00 . A A . 11 GLU HB2 1 1
1 153 1 1 11 GLU HB3 H 6.434 -0.579 -1.005 1.00 . A A . 11 GLU HB3 1 1
1 154 1 1 11 GLU HG2 H 4.050 0.081 -0.794 1.00 . A A . 11 GLU HG2 1 1
1 155 1 1 11 GLU HG3 H 4.520 1.545 0.071 1.00 . A A . 11 GLU HG3 1 1
1 156 1 1 11 GLU N N 5.115 -1.523 1.229 1.00 . A A . 11 GLU N 1 1
1 157 1 1 11 GLU O O 7.001 1.350 2.477 1.00 . A A . 11 GLU O 1 1
1 158 1 1 11 GLU OE1 O 5.751 2.600 -2.065 1.00 . A A . 11 GLU OE1 1 1
1 159 1 1 11 GLU OE2 O 4.323 1.257 -3.030 1.00 . A A . 11 GLU OE2 1 1
1 160 1 1 12 GLY C C 3.703 3.042 3.109 1.00 . A A . 12 GLY C 1 1
1 161 1 1 12 GLY CA C 4.505 1.895 3.746 1.00 . A A . 12 GLY CA 1 1
1 162 1 1 12 GLY H H 4.091 0.204 2.512 1.00 . A A . 12 GLY H 1 1
1 163 1 1 12 GLY HA2 H 3.908 1.463 4.552 1.00 . A A . 12 GLY HA2 1 1
1 164 1 1 12 GLY HA3 H 5.412 2.313 4.185 1.00 . A A . 12 GLY HA3 1 1
1 165 1 1 12 GLY N N 4.836 0.825 2.795 1.00 . A A . 12 GLY N 1 1
1 166 1 1 12 GLY O O 3.785 3.298 1.907 1.00 . A A . 12 GLY O 1 1
1 167 1 1 13 PHE C C 2.623 6.047 2.967 1.00 . A A . 13 PHE C 1 1
1 168 1 1 13 PHE CA C 1.957 4.760 3.490 1.00 . A A . 13 PHE CA 1 1
1 169 1 1 13 PHE CB C 1.033 5.063 4.675 1.00 . A A . 13 PHE CB 1 1
1 170 1 1 13 PHE CD1 C -0.961 6.109 3.528 1.00 . A A . 13 PHE CD1 1 1
1 171 1 1 13 PHE CD2 C 0.234 7.397 5.223 1.00 . A A . 13 PHE CD2 1 1
1 172 1 1 13 PHE CE1 C -1.863 7.172 3.364 1.00 . A A . 13 PHE CE1 1 1
1 173 1 1 13 PHE CE2 C -0.669 8.458 5.059 1.00 . A A . 13 PHE CE2 1 1
1 174 1 1 13 PHE CG C 0.083 6.219 4.466 1.00 . A A . 13 PHE CG 1 1
1 175 1 1 13 PHE CZ C -1.721 8.340 4.138 1.00 . A A . 13 PHE CZ 1 1
1 176 1 1 13 PHE H H 2.918 3.495 4.909 1.00 . A A . 13 PHE H 1 1
1 177 1 1 13 PHE HA H 1.346 4.355 2.684 1.00 . A A . 13 PHE HA 1 1
1 178 1 1 13 PHE HB2 H 0.425 4.180 4.871 1.00 . A A . 13 PHE HB2 1 1
1 179 1 1 13 PHE HB3 H 1.643 5.264 5.559 1.00 . A A . 13 PHE HB3 1 1
1 180 1 1 13 PHE HD1 H -1.071 5.212 2.930 1.00 . A A . 13 PHE HD1 1 1
1 181 1 1 13 PHE HD2 H 1.041 7.488 5.936 1.00 . A A . 13 PHE HD2 1 1
1 182 1 1 13 PHE HE1 H -2.668 7.091 2.643 1.00 . A A . 13 PHE HE1 1 1
1 183 1 1 13 PHE HE2 H -0.561 9.361 5.645 1.00 . A A . 13 PHE HE2 1 1
1 184 1 1 13 PHE HZ H -2.416 9.158 4.016 1.00 . A A . 13 PHE HZ 1 1
1 185 1 1 13 PHE N N 2.911 3.734 3.928 1.00 . A A . 13 PHE N 1 1
1 186 1 1 13 PHE O O 3.509 6.612 3.616 1.00 . A A . 13 PHE O 1 1
1 187 1 1 14 ASN C C 1.375 8.198 0.204 1.00 . A A . 14 ASN C 1 1
1 188 1 1 14 ASN CA C 2.468 7.839 1.229 1.00 . A A . 14 ASN CA 1 1
1 189 1 1 14 ASN CB C 3.879 7.821 0.601 1.00 . A A . 14 ASN CB 1 1
1 190 1 1 14 ASN CG C 4.303 9.176 0.040 1.00 . A A . 14 ASN CG 1 1
1 191 1 1 14 ASN H H 1.414 5.999 1.358 1.00 . A A . 14 ASN H 1 1
1 192 1 1 14 ASN HA H 2.452 8.593 2.019 1.00 . A A . 14 ASN HA 1 1
1 193 1 1 14 ASN HB2 H 4.604 7.537 1.364 1.00 . A A . 14 ASN HB2 1 1
1 194 1 1 14 ASN HB3 H 3.915 7.084 -0.202 1.00 . A A . 14 ASN HB3 1 1
1 195 1 1 14 ASN HD21 H 6.225 8.583 -0.156 1.00 . A A . 14 ASN HD21 1 1
1 196 1 1 14 ASN HD22 H 5.846 10.228 -0.663 1.00 . A A . 14 ASN HD22 1 1
1 197 1 1 14 ASN N N 2.148 6.532 1.815 1.00 . A A . 14 ASN N 1 1
1 198 1 1 14 ASN ND2 N 5.560 9.327 -0.305 1.00 . A A . 14 ASN ND2 1 1
1 199 1 1 14 ASN O O 1.477 7.838 -0.972 1.00 . A A . 14 ASN O 1 1
1 200 1 1 14 ASN OD1 O 3.531 10.118 -0.082 1.00 . A A . 14 ASN OD1 1 1
1 201 1 1 15 VAL C C -0.781 9.861 -1.445 1.00 . A A . 15 VAL C 1 1
1 202 1 1 15 VAL CA C -0.936 9.116 -0.106 1.00 . A A . 15 VAL CA 1 1
1 203 1 1 15 VAL CB C -1.999 9.741 0.817 1.00 . A A . 15 VAL CB 1 1
1 204 1 1 15 VAL CG1 C -1.862 11.248 1.034 1.00 . A A . 15 VAL CG1 1 1
1 205 1 1 15 VAL CG2 C -3.427 9.370 0.414 1.00 . A A . 15 VAL CG2 1 1
1 206 1 1 15 VAL H H 0.300 9.112 1.639 1.00 . A A . 15 VAL H 1 1
1 207 1 1 15 VAL HA H -1.320 8.135 -0.370 1.00 . A A . 15 VAL HA 1 1
1 208 1 1 15 VAL HB H -1.854 9.296 1.790 1.00 . A A . 15 VAL HB 1 1
1 209 1 1 15 VAL HG11 H -2.087 11.789 0.116 1.00 . A A . 15 VAL HG11 1 1
1 210 1 1 15 VAL HG12 H -2.558 11.555 1.817 1.00 . A A . 15 VAL HG12 1 1
1 211 1 1 15 VAL HG13 H -0.849 11.479 1.364 1.00 . A A . 15 VAL HG13 1 1
1 212 1 1 15 VAL HG21 H -4.123 9.732 1.171 1.00 . A A . 15 VAL HG21 1 1
1 213 1 1 15 VAL HG22 H -3.682 9.807 -0.549 1.00 . A A . 15 VAL HG22 1 1
1 214 1 1 15 VAL HG23 H -3.516 8.283 0.362 1.00 . A A . 15 VAL HG23 1 1
1 215 1 1 15 VAL N N 0.308 8.868 0.657 1.00 . A A . 15 VAL N 1 1
1 216 1 1 15 VAL O O -1.694 9.842 -2.271 1.00 . A A . 15 VAL O 1 1
1 217 1 1 16 ASP C C 0.927 9.961 -4.123 1.00 . A A . 16 ASP C 1 1
1 218 1 1 16 ASP CA C 0.721 11.034 -3.026 1.00 . A A . 16 ASP CA 1 1
1 219 1 1 16 ASP CB C 1.980 11.897 -2.872 1.00 . A A . 16 ASP CB 1 1
1 220 1 1 16 ASP CG C 2.301 12.693 -4.150 1.00 . A A . 16 ASP CG 1 1
1 221 1 1 16 ASP H H 1.098 10.453 -1.002 1.00 . A A . 16 ASP H 1 1
1 222 1 1 16 ASP HA H -0.091 11.685 -3.348 1.00 . A A . 16 ASP HA 1 1
1 223 1 1 16 ASP HB2 H 1.831 12.603 -2.050 1.00 . A A . 16 ASP HB2 1 1
1 224 1 1 16 ASP HB3 H 2.820 11.248 -2.619 1.00 . A A . 16 ASP HB3 1 1
1 225 1 1 16 ASP N N 0.377 10.473 -1.711 1.00 . A A . 16 ASP N 1 1
1 226 1 1 16 ASP O O 0.706 10.240 -5.306 1.00 . A A . 16 ASP O 1 1
1 227 1 1 16 ASP OD1 O 1.535 13.629 -4.489 1.00 . A A . 16 ASP OD1 1 1
1 228 1 1 16 ASP OD2 O 3.337 12.411 -4.801 1.00 . A A . 16 ASP OD2 1 1
1 229 1 1 17 LYS C C 0.331 7.034 -5.318 1.00 . A A . 17 LYS C 1 1
1 230 1 1 17 LYS CA C 1.606 7.629 -4.697 1.00 . A A . 17 LYS CA 1 1
1 231 1 1 17 LYS CB C 2.415 6.513 -4.010 1.00 . A A . 17 LYS CB 1 1
1 232 1 1 17 LYS CD C 4.669 5.744 -3.205 1.00 . A A . 17 LYS CD 1 1
1 233 1 1 17 LYS CE C 6.035 6.157 -2.649 1.00 . A A . 17 LYS CE 1 1
1 234 1 1 17 LYS CG C 3.807 6.968 -3.544 1.00 . A A . 17 LYS CG 1 1
1 235 1 1 17 LYS H H 1.460 8.561 -2.763 1.00 . A A . 17 LYS H 1 1
1 236 1 1 17 LYS HA H 2.206 8.028 -5.518 1.00 . A A . 17 LYS HA 1 1
1 237 1 1 17 LYS HB2 H 1.861 6.124 -3.154 1.00 . A A . 17 LYS HB2 1 1
1 238 1 1 17 LYS HB3 H 2.544 5.704 -4.732 1.00 . A A . 17 LYS HB3 1 1
1 239 1 1 17 LYS HD2 H 4.153 5.126 -2.464 1.00 . A A . 17 LYS HD2 1 1
1 240 1 1 17 LYS HD3 H 4.818 5.161 -4.115 1.00 . A A . 17 LYS HD3 1 1
1 241 1 1 17 LYS HE2 H 6.451 6.956 -3.272 1.00 . A A . 17 LYS HE2 1 1
1 242 1 1 17 LYS HE3 H 5.891 6.545 -1.636 1.00 . A A . 17 LYS HE3 1 1
1 243 1 1 17 LYS HG2 H 4.295 7.528 -4.346 1.00 . A A . 17 LYS HG2 1 1
1 244 1 1 17 LYS HG3 H 3.710 7.608 -2.667 1.00 . A A . 17 LYS HG3 1 1
1 245 1 1 17 LYS HZ1 H 7.254 4.744 -3.557 1.00 . A A . 17 LYS HZ1 1 1
1 246 1 1 17 LYS HZ2 H 7.800 5.202 -2.088 1.00 . A A . 17 LYS HZ2 1 1
1 247 1 1 17 LYS HZ3 H 6.518 4.174 -2.227 1.00 . A A . 17 LYS HZ3 1 1
1 248 1 1 17 LYS N N 1.334 8.735 -3.755 1.00 . A A . 17 LYS N 1 1
1 249 1 1 17 LYS NZ N 6.968 5.003 -2.624 1.00 . A A . 17 LYS NZ 1 1
1 250 1 1 17 LYS O O -0.707 6.926 -4.661 1.00 . A A . 17 LYS O 1 1
1 251 1 1 18 LYS C C -1.195 4.624 -6.770 1.00 . A A . 18 LYS C 1 1
1 252 1 1 18 LYS CA C -0.643 5.938 -7.353 1.00 . A A . 18 LYS CA 1 1
1 253 1 1 18 LYS CB C -0.166 5.779 -8.812 1.00 . A A . 18 LYS CB 1 1
1 254 1 1 18 LYS CD C -2.380 6.316 -9.959 1.00 . A A . 18 LYS CD 1 1
1 255 1 1 18 LYS CE C -3.424 5.793 -10.953 1.00 . A A . 18 LYS CE 1 1
1 256 1 1 18 LYS CG C -1.226 5.313 -9.825 1.00 . A A . 18 LYS CG 1 1
1 257 1 1 18 LYS H H 1.337 6.693 -7.024 1.00 . A A . 18 LYS H 1 1
1 258 1 1 18 LYS HA H -1.475 6.640 -7.343 1.00 . A A . 18 LYS HA 1 1
1 259 1 1 18 LYS HB2 H 0.203 6.746 -9.156 1.00 . A A . 18 LYS HB2 1 1
1 260 1 1 18 LYS HB3 H 0.663 5.072 -8.831 1.00 . A A . 18 LYS HB3 1 1
1 261 1 1 18 LYS HD2 H -2.845 6.463 -8.985 1.00 . A A . 18 LYS HD2 1 1
1 262 1 1 18 LYS HD3 H -1.986 7.271 -10.312 1.00 . A A . 18 LYS HD3 1 1
1 263 1 1 18 LYS HE2 H -2.934 5.605 -11.912 1.00 . A A . 18 LYS HE2 1 1
1 264 1 1 18 LYS HE3 H -3.814 4.839 -10.583 1.00 . A A . 18 LYS HE3 1 1
1 265 1 1 18 LYS HG2 H -0.742 5.208 -10.800 1.00 . A A . 18 LYS HG2 1 1
1 266 1 1 18 LYS HG3 H -1.615 4.337 -9.532 1.00 . A A . 18 LYS HG3 1 1
1 267 1 1 18 LYS HZ1 H -5.016 6.940 -10.262 1.00 . A A . 18 LYS HZ1 1 1
1 268 1 1 18 LYS HZ2 H -4.204 7.643 -11.494 1.00 . A A . 18 LYS HZ2 1 1
1 269 1 1 18 LYS HZ3 H -5.224 6.405 -11.789 1.00 . A A . 18 LYS HZ3 1 1
1 270 1 1 18 LYS N N 0.448 6.556 -6.565 1.00 . A A . 18 LYS N 1 1
1 271 1 1 18 LYS NZ N -4.539 6.760 -11.134 1.00 . A A . 18 LYS NZ 1 1
1 272 1 1 18 LYS O O -2.352 4.290 -7.023 1.00 . A A . 18 LYS O 1 1
1 273 1 1 19 CYS C C -0.441 2.904 -3.698 1.00 . A A . 19 CYS C 1 1
1 274 1 1 19 CYS CA C -0.869 2.774 -5.158 1.00 . A A . 19 CYS CA 1 1
1 275 1 1 19 CYS CB C -0.314 1.437 -5.685 1.00 . A A . 19 CYS CB 1 1
1 276 1 1 19 CYS H H 0.524 4.254 -5.792 1.00 . A A . 19 CYS H 1 1
1 277 1 1 19 CYS HA H -1.959 2.716 -5.188 1.00 . A A . 19 CYS HA 1 1
1 278 1 1 19 CYS HB2 H -0.701 1.249 -6.689 1.00 . A A . 19 CYS HB2 1 1
1 279 1 1 19 CYS HB3 H 0.765 1.475 -5.727 1.00 . A A . 19 CYS HB3 1 1
1 280 1 1 19 CYS N N -0.411 3.916 -5.951 1.00 . A A . 19 CYS N 1 1
1 281 1 1 19 CYS O O 0.746 3.026 -3.389 1.00 . A A . 19 CYS O 1 1
1 282 1 1 19 CYS SG S -0.730 0.032 -4.611 1.00 . A A . 19 CYS SG 1 1
1 283 1 1 20 GLN C C -1.031 1.160 -1.112 1.00 . A A . 20 GLN C 1 1
1 284 1 1 20 GLN CA C -1.190 2.660 -1.371 1.00 . A A . 20 GLN CA 1 1
1 285 1 1 20 GLN CB C -2.329 3.294 -0.570 1.00 . A A . 20 GLN CB 1 1
1 286 1 1 20 GLN CD C -1.071 5.525 -0.720 1.00 . A A . 20 GLN CD 1 1
1 287 1 1 20 GLN CG C -2.419 4.810 -0.798 1.00 . A A . 20 GLN CG 1 1
1 288 1 1 20 GLN H H -2.381 2.799 -3.132 1.00 . A A . 20 GLN H 1 1
1 289 1 1 20 GLN HA H -0.250 3.132 -1.086 1.00 . A A . 20 GLN HA 1 1
1 290 1 1 20 GLN HB2 H -3.267 2.809 -0.861 1.00 . A A . 20 GLN HB2 1 1
1 291 1 1 20 GLN HB3 H -2.159 3.114 0.491 1.00 . A A . 20 GLN HB3 1 1
1 292 1 1 20 GLN HE21 H -1.101 6.123 -2.681 1.00 . A A . 20 GLN HE21 1 1
1 293 1 1 20 GLN HE22 H 0.271 6.621 -1.687 1.00 . A A . 20 GLN HE22 1 1
1 294 1 1 20 GLN HG2 H -2.854 4.993 -1.780 1.00 . A A . 20 GLN HG2 1 1
1 295 1 1 20 GLN HG3 H -3.074 5.239 -0.039 1.00 . A A . 20 GLN HG3 1 1
1 296 1 1 20 GLN N N -1.421 2.816 -2.803 1.00 . A A . 20 GLN N 1 1
1 297 1 1 20 GLN NE2 N -0.597 6.107 -1.800 1.00 . A A . 20 GLN NE2 1 1
1 298 1 1 20 GLN O O -1.929 0.482 -0.621 1.00 . A A . 20 GLN O 1 1
1 299 1 1 20 GLN OE1 O -0.418 5.587 0.313 1.00 . A A . 20 GLN OE1 1 1
1 300 1 1 21 CYS C C 0.849 -1.206 -0.081 1.00 . A A . 21 CYS C 1 1
1 301 1 1 21 CYS CA C 0.407 -0.828 -1.521 1.00 . A A . 21 CYS CA 1 1
1 302 1 1 21 CYS CB C 1.475 -1.082 -2.609 1.00 . A A . 21 CYS CB 1 1
1 303 1 1 21 CYS H H 0.754 1.216 -2.011 1.00 . A A . 21 CYS H 1 1
1 304 1 1 21 CYS HA H -0.481 -1.422 -1.747 1.00 . A A . 21 CYS HA 1 1
1 305 1 1 21 CYS HB2 H 2.244 -0.312 -2.521 1.00 . A A . 21 CYS HB2 1 1
1 306 1 1 21 CYS HB3 H 1.953 -2.040 -2.395 1.00 . A A . 21 CYS HB3 1 1
1 307 1 1 21 CYS N N 0.078 0.598 -1.583 1.00 . A A . 21 CYS N 1 1
1 308 1 1 21 CYS O O 1.890 -1.827 0.125 1.00 . A A . 21 CYS O 1 1
1 309 1 1 21 CYS SG S 0.927 -1.156 -4.358 1.00 . A A . 21 CYS SG 1 1
1 310 1 1 22 ASP C C -0.809 -0.926 3.315 1.00 . A A . 22 ASP C 1 1
1 311 1 1 22 ASP CA C 0.407 -0.822 2.358 1.00 . A A . 22 ASP CA 1 1
1 312 1 1 22 ASP CB C 1.204 0.456 2.674 1.00 . A A . 22 ASP CB 1 1
1 313 1 1 22 ASP CG C 0.307 1.701 2.587 1.00 . A A . 22 ASP CG 1 1
1 314 1 1 22 ASP H H -0.797 -0.331 0.677 1.00 . A A . 22 ASP H 1 1
1 315 1 1 22 ASP HA H 1.042 -1.684 2.555 1.00 . A A . 22 ASP HA 1 1
1 316 1 1 22 ASP HB2 H 1.629 0.382 3.678 1.00 . A A . 22 ASP HB2 1 1
1 317 1 1 22 ASP HB3 H 2.036 0.547 1.969 1.00 . A A . 22 ASP HB3 1 1
1 318 1 1 22 ASP N N 0.074 -0.788 0.929 1.00 . A A . 22 ASP N 1 1
1 319 1 1 22 ASP O O -1.968 -0.980 2.905 1.00 . A A . 22 ASP O 1 1
1 320 1 1 22 ASP OD1 O -0.378 2.009 3.591 1.00 . A A . 22 ASP OD1 1 1
1 321 1 1 22 ASP OD2 O 0.288 2.347 1.517 1.00 . A A . 22 ASP OD2 1 1
1 322 1 1 23 GLU C C -2.593 -0.208 5.933 1.00 . A A . 23 GLU C 1 1
1 323 1 1 23 GLU CA C -1.427 -1.207 5.742 1.00 . A A . 23 GLU CA 1 1
1 324 1 1 23 GLU CB C -0.603 -1.239 7.046 1.00 . A A . 23 GLU CB 1 1
1 325 1 1 23 GLU CD C 1.295 -2.258 8.382 1.00 . A A . 23 GLU CD 1 1
1 326 1 1 23 GLU CG C 0.622 -2.167 6.999 1.00 . A A . 23 GLU CG 1 1
1 327 1 1 23 GLU H H 0.461 -0.845 4.861 1.00 . A A . 23 GLU H 1 1
1 328 1 1 23 GLU HA H -1.875 -2.191 5.603 1.00 . A A . 23 GLU HA 1 1
1 329 1 1 23 GLU HB2 H -0.262 -0.228 7.273 1.00 . A A . 23 GLU HB2 1 1
1 330 1 1 23 GLU HB3 H -1.255 -1.567 7.857 1.00 . A A . 23 GLU HB3 1 1
1 331 1 1 23 GLU HG2 H 0.304 -3.160 6.675 1.00 . A A . 23 GLU HG2 1 1
1 332 1 1 23 GLU HG3 H 1.342 -1.786 6.267 1.00 . A A . 23 GLU HG3 1 1
1 333 1 1 23 GLU N N -0.513 -0.955 4.617 1.00 . A A . 23 GLU N 1 1
1 334 1 1 23 GLU O O -3.567 -0.552 6.608 1.00 . A A . 23 GLU O 1 1
1 335 1 1 23 GLU OE1 O 0.924 -3.148 9.187 1.00 . A A . 23 GLU OE1 1 1
1 336 1 1 23 GLU OE2 O 2.203 -1.442 8.676 1.00 . A A . 23 GLU OE2 1 1
1 337 1 1 24 LEU C C -4.410 2.437 4.475 1.00 . A A . 24 LEU C 1 1
1 338 1 1 24 LEU CA C -3.480 2.108 5.657 1.00 . A A . 24 LEU CA 1 1
1 339 1 1 24 LEU CB C -2.707 3.358 6.125 1.00 . A A . 24 LEU CB 1 1
1 340 1 1 24 LEU CD1 C -1.265 4.512 7.826 1.00 . A A . 24 LEU CD1 1 1
1 341 1 1 24 LEU CD2 C -2.812 2.756 8.608 1.00 . A A . 24 LEU CD2 1 1
1 342 1 1 24 LEU CG C -1.920 3.185 7.439 1.00 . A A . 24 LEU CG 1 1
1 343 1 1 24 LEU H H -1.713 1.236 4.806 1.00 . A A . 24 LEU H 1 1
1 344 1 1 24 LEU HA H -4.155 1.824 6.464 1.00 . A A . 24 LEU HA 1 1
1 345 1 1 24 LEU HB2 H -2.016 3.659 5.336 1.00 . A A . 24 LEU HB2 1 1
1 346 1 1 24 LEU HB3 H -3.418 4.173 6.267 1.00 . A A . 24 LEU HB3 1 1
1 347 1 1 24 LEU HD11 H -2.027 5.269 8.008 1.00 . A A . 24 LEU HD11 1 1
1 348 1 1 24 LEU HD12 H -0.664 4.380 8.726 1.00 . A A . 24 LEU HD12 1 1
1 349 1 1 24 LEU HD13 H -0.615 4.849 7.022 1.00 . A A . 24 LEU HD13 1 1
1 350 1 1 24 LEU HD21 H -3.655 3.441 8.705 1.00 . A A . 24 LEU HD21 1 1
1 351 1 1 24 LEU HD22 H -3.184 1.746 8.443 1.00 . A A . 24 LEU HD22 1 1
1 352 1 1 24 LEU HD23 H -2.237 2.756 9.533 1.00 . A A . 24 LEU HD23 1 1
1 353 1 1 24 LEU HG H -1.135 2.441 7.302 1.00 . A A . 24 LEU HG 1 1
1 354 1 1 24 LEU N N -2.526 1.013 5.379 1.00 . A A . 24 LEU N 1 1
1 355 1 1 24 LEU O O -5.241 3.340 4.573 1.00 . A A . 24 LEU O 1 1
1 356 1 1 25 CYS C C -6.553 2.001 2.196 1.00 . A A . 25 CYS C 1 1
1 357 1 1 25 CYS CA C -5.015 2.055 2.124 1.00 . A A . 25 CYS CA 1 1
1 358 1 1 25 CYS CB C -4.520 1.131 1.022 1.00 . A A . 25 CYS CB 1 1
1 359 1 1 25 CYS H H -3.594 0.996 3.324 1.00 . A A . 25 CYS H 1 1
1 360 1 1 25 CYS HA H -4.742 3.075 1.850 1.00 . A A . 25 CYS HA 1 1
1 361 1 1 25 CYS HB2 H -4.822 1.571 0.070 1.00 . A A . 25 CYS HB2 1 1
1 362 1 1 25 CYS HB3 H -3.434 1.103 1.070 1.00 . A A . 25 CYS HB3 1 1
1 363 1 1 25 CYS N N -4.301 1.719 3.357 1.00 . A A . 25 CYS N 1 1
1 364 1 1 25 CYS O O -7.219 2.758 1.490 1.00 . A A . 25 CYS O 1 1
1 365 1 1 25 CYS SG S -5.143 -0.566 1.055 1.00 . A A . 25 CYS SG 1 1
1 366 1 1 26 SER C C -9.304 2.219 3.670 1.00 . A A . 26 SER C 1 1
1 367 1 1 26 SER CA C -8.598 0.962 3.146 1.00 . A A . 26 SER CA 1 1
1 368 1 1 26 SER CB C -8.908 -0.239 4.047 1.00 . A A . 26 SER CB 1 1
1 369 1 1 26 SER H H -6.550 0.543 3.601 1.00 . A A . 26 SER H 1 1
1 370 1 1 26 SER HA H -9.003 0.747 2.156 1.00 . A A . 26 SER HA 1 1
1 371 1 1 26 SER HB2 H -9.989 -0.327 4.177 1.00 . A A . 26 SER HB2 1 1
1 372 1 1 26 SER HB3 H -8.543 -1.147 3.563 1.00 . A A . 26 SER HB3 1 1
1 373 1 1 26 SER HG H -8.492 -0.883 5.853 1.00 . A A . 26 SER HG 1 1
1 374 1 1 26 SER N N -7.138 1.133 3.028 1.00 . A A . 26 SER N 1 1
1 375 1 1 26 SER O O -10.399 2.562 3.219 1.00 . A A . 26 SER O 1 1
1 376 1 1 26 SER OG O -8.277 -0.098 5.312 1.00 . A A . 26 SER OG 1 1
1 377 1 1 27 TYR C C -8.996 5.397 4.003 1.00 . A A . 27 TYR C 1 1
1 378 1 1 27 TYR CA C -9.023 4.274 5.074 1.00 . A A . 27 TYR CA 1 1
1 379 1 1 27 TYR CB C -8.113 4.532 6.291 1.00 . A A . 27 TYR CB 1 1
1 380 1 1 27 TYR CD1 C -9.181 6.627 7.282 1.00 . A A . 27 TYR CD1 1 1
1 381 1 1 27 TYR CD2 C -6.762 6.537 6.993 1.00 . A A . 27 TYR CD2 1 1
1 382 1 1 27 TYR CE1 C -9.067 7.929 7.810 1.00 . A A . 27 TYR CE1 1 1
1 383 1 1 27 TYR CE2 C -6.643 7.835 7.519 1.00 . A A . 27 TYR CE2 1 1
1 384 1 1 27 TYR CG C -8.028 5.937 6.855 1.00 . A A . 27 TYR CG 1 1
1 385 1 1 27 TYR CZ C -7.797 8.541 7.924 1.00 . A A . 27 TYR CZ 1 1
1 386 1 1 27 TYR H H -7.748 2.584 4.872 1.00 . A A . 27 TYR H 1 1
1 387 1 1 27 TYR HA H -10.050 4.212 5.436 1.00 . A A . 27 TYR HA 1 1
1 388 1 1 27 TYR HB2 H -8.431 3.869 7.096 1.00 . A A . 27 TYR HB2 1 1
1 389 1 1 27 TYR HB3 H -7.102 4.228 6.027 1.00 . A A . 27 TYR HB3 1 1
1 390 1 1 27 TYR HD1 H -10.155 6.161 7.193 1.00 . A A . 27 TYR HD1 1 1
1 391 1 1 27 TYR HD2 H -5.874 6.000 6.685 1.00 . A A . 27 TYR HD2 1 1
1 392 1 1 27 TYR HE1 H -9.952 8.463 8.124 1.00 . A A . 27 TYR HE1 1 1
1 393 1 1 27 TYR HE2 H -5.668 8.296 7.592 1.00 . A A . 27 TYR HE2 1 1
1 394 1 1 27 TYR HH H -8.538 10.182 8.674 1.00 . A A . 27 TYR HH 1 1
1 395 1 1 27 TYR N N -8.632 2.959 4.554 1.00 . A A . 27 TYR N 1 1
1 396 1 1 27 TYR O O -9.633 6.436 4.192 1.00 . A A . 27 TYR O 1 1
1 397 1 1 27 TYR OH O -7.678 9.800 8.428 1.00 . A A . 27 TYR OH 1 1
1 398 1 1 28 TYR C C -8.833 5.668 0.386 1.00 . A A . 28 TYR C 1 1
1 399 1 1 28 TYR CA C -8.242 6.136 1.735 1.00 . A A . 28 TYR CA 1 1
1 400 1 1 28 TYR CB C -6.769 6.531 1.560 1.00 . A A . 28 TYR CB 1 1
1 401 1 1 28 TYR CD1 C -6.535 8.770 2.706 1.00 . A A . 28 TYR CD1 1 1
1 402 1 1 28 TYR CD2 C -5.368 6.846 3.649 1.00 . A A . 28 TYR CD2 1 1
1 403 1 1 28 TYR CE1 C -5.997 9.597 3.711 1.00 . A A . 28 TYR CE1 1 1
1 404 1 1 28 TYR CE2 C -4.827 7.671 4.652 1.00 . A A . 28 TYR CE2 1 1
1 405 1 1 28 TYR CG C -6.217 7.397 2.673 1.00 . A A . 28 TYR CG 1 1
1 406 1 1 28 TYR CZ C -5.137 9.048 4.687 1.00 . A A . 28 TYR CZ 1 1
1 407 1 1 28 TYR H H -7.841 4.304 2.761 1.00 . A A . 28 TYR H 1 1
1 408 1 1 28 TYR HA H -8.790 7.044 1.991 1.00 . A A . 28 TYR HA 1 1
1 409 1 1 28 TYR HB2 H -6.165 5.625 1.468 1.00 . A A . 28 TYR HB2 1 1
1 410 1 1 28 TYR HB3 H -6.666 7.100 0.635 1.00 . A A . 28 TYR HB3 1 1
1 411 1 1 28 TYR HD1 H -7.186 9.193 1.951 1.00 . A A . 28 TYR HD1 1 1
1 412 1 1 28 TYR HD2 H -5.120 5.793 3.624 1.00 . A A . 28 TYR HD2 1 1
1 413 1 1 28 TYR HE1 H -6.235 10.651 3.730 1.00 . A A . 28 TYR HE1 1 1
1 414 1 1 28 TYR HE2 H -4.159 7.252 5.392 1.00 . A A . 28 TYR HE2 1 1
1 415 1 1 28 TYR HH H -4.877 10.770 5.568 1.00 . A A . 28 TYR HH 1 1
1 416 1 1 28 TYR N N -8.352 5.172 2.847 1.00 . A A . 28 TYR N 1 1
1 417 1 1 28 TYR O O -8.966 6.484 -0.529 1.00 . A A . 28 TYR O 1 1
1 418 1 1 28 TYR OH O -4.590 9.845 5.647 1.00 . A A . 28 TYR OH 1 1
1 419 1 1 29 GLN C C -8.846 3.998 -2.226 1.00 . A A . 29 GLN C 1 1
1 420 1 1 29 GLN CA C -9.751 3.780 -0.985 1.00 . A A . 29 GLN CA 1 1
1 421 1 1 29 GLN CB C -11.222 4.201 -1.194 1.00 . A A . 29 GLN CB 1 1
1 422 1 1 29 GLN CD C -12.359 2.236 -0.026 1.00 . A A . 29 GLN CD 1 1
1 423 1 1 29 GLN CG C -12.169 3.754 -0.066 1.00 . A A . 29 GLN CG 1 1
1 424 1 1 29 GLN H H -9.052 3.773 1.027 1.00 . A A . 29 GLN H 1 1
1 425 1 1 29 GLN HA H -9.746 2.702 -0.825 1.00 . A A . 29 GLN HA 1 1
1 426 1 1 29 GLN HB2 H -11.278 5.286 -1.289 1.00 . A A . 29 GLN HB2 1 1
1 427 1 1 29 GLN HB3 H -11.583 3.769 -2.127 1.00 . A A . 29 GLN HB3 1 1
1 428 1 1 29 GLN HE21 H -11.536 2.053 1.822 1.00 . A A . 29 GLN HE21 1 1
1 429 1 1 29 GLN HE22 H -12.115 0.570 1.053 1.00 . A A . 29 GLN HE22 1 1
1 430 1 1 29 GLN HG2 H -11.797 4.109 0.897 1.00 . A A . 29 GLN HG2 1 1
1 431 1 1 29 GLN HG3 H -13.147 4.208 -0.236 1.00 . A A . 29 GLN HG3 1 1
1 432 1 1 29 GLN N N -9.223 4.393 0.249 1.00 . A A . 29 GLN N 1 1
1 433 1 1 29 GLN NE2 N -11.963 1.568 1.036 1.00 . A A . 29 GLN NE2 1 1
1 434 1 1 29 GLN O O -9.319 4.235 -3.341 1.00 . A A . 29 GLN O 1 1
1 435 1 1 29 GLN OE1 O -12.868 1.619 -0.953 1.00 . A A . 29 GLN OE1 1 1
1 436 1 1 30 SER C C -5.414 3.111 -3.153 1.00 . A A . 30 SER C 1 1
1 437 1 1 30 SER CA C -6.457 4.241 -2.993 1.00 . A A . 30 SER CA 1 1
1 438 1 1 30 SER CB C -5.811 5.562 -2.557 1.00 . A A . 30 SER CB 1 1
1 439 1 1 30 SER H H -7.224 3.775 -1.068 1.00 . A A . 30 SER H 1 1
1 440 1 1 30 SER HA H -6.897 4.396 -3.978 1.00 . A A . 30 SER HA 1 1
1 441 1 1 30 SER HB2 H -4.946 5.787 -3.184 1.00 . A A . 30 SER HB2 1 1
1 442 1 1 30 SER HB3 H -6.539 6.368 -2.655 1.00 . A A . 30 SER HB3 1 1
1 443 1 1 30 SER HG H -5.088 6.364 -0.934 1.00 . A A . 30 SER HG 1 1
1 444 1 1 30 SER N N -7.527 3.908 -2.024 1.00 . A A . 30 SER N 1 1
1 445 1 1 30 SER O O -4.267 3.322 -3.556 1.00 . A A . 30 SER O 1 1
1 446 1 1 30 SER OG O -5.418 5.486 -1.197 1.00 . A A . 30 SER OG 1 1
1 447 1 1 31 CYS C C -4.706 0.063 -4.159 1.00 . A A . 31 CYS C 1 1
1 448 1 1 31 CYS CA C -4.982 0.683 -2.770 1.00 . A A . 31 CYS CA 1 1
1 449 1 1 31 CYS CB C -5.720 -0.342 -1.894 1.00 . A A . 31 CYS CB 1 1
1 450 1 1 31 CYS H H -6.778 1.792 -2.523 1.00 . A A . 31 CYS H 1 1
1 451 1 1 31 CYS HA H -4.027 0.928 -2.305 1.00 . A A . 31 CYS HA 1 1
1 452 1 1 31 CYS HB2 H -6.472 0.155 -1.278 1.00 . A A . 31 CYS HB2 1 1
1 453 1 1 31 CYS HB3 H -6.233 -1.068 -2.530 1.00 . A A . 31 CYS HB3 1 1
1 454 1 1 31 CYS N N -5.812 1.889 -2.795 1.00 . A A . 31 CYS N 1 1
1 455 1 1 31 CYS O O -5.384 0.388 -5.139 1.00 . A A . 31 CYS O 1 1
1 456 1 1 31 CYS SG S -4.609 -1.218 -0.785 1.00 . A A . 31 CYS SG 1 1
1 457 1 1 32 CYS C C -4.818 -2.431 -5.862 1.00 . A A . 32 CYS C 1 1
1 458 1 1 32 CYS CA C -3.524 -1.718 -5.425 1.00 . A A . 32 CYS CA 1 1
1 459 1 1 32 CYS CB C -2.396 -2.755 -5.202 1.00 . A A . 32 CYS CB 1 1
1 460 1 1 32 CYS H H -3.124 -1.005 -3.456 1.00 . A A . 32 CYS H 1 1
1 461 1 1 32 CYS HA H -3.220 -1.068 -6.248 1.00 . A A . 32 CYS HA 1 1
1 462 1 1 32 CYS HB2 H -2.652 -3.674 -5.739 1.00 . A A . 32 CYS HB2 1 1
1 463 1 1 32 CYS HB3 H -1.481 -2.376 -5.661 1.00 . A A . 32 CYS HB3 1 1
1 464 1 1 32 CYS N N -3.746 -0.873 -4.240 1.00 . A A . 32 CYS N 1 1
1 465 1 1 32 CYS O O -5.659 -2.802 -5.038 1.00 . A A . 32 CYS O 1 1
1 466 1 1 32 CYS SG S -2.002 -3.207 -3.487 1.00 . A A . 32 CYS SG 1 1
1 467 1 1 33 THR C C -6.573 -4.621 -7.315 1.00 . A A . 33 THR C 1 1
1 468 1 1 33 THR CA C -6.137 -3.239 -7.828 1.00 . A A . 33 THR CA 1 1
1 469 1 1 33 THR CB C -5.943 -3.318 -9.352 1.00 . A A . 33 THR CB 1 1
1 470 1 1 33 THR CG2 C -5.914 -1.930 -9.993 1.00 . A A . 33 THR CG2 1 1
1 471 1 1 33 THR H H -4.179 -2.373 -7.772 1.00 . A A . 33 THR H 1 1
1 472 1 1 33 THR HA H -6.976 -2.570 -7.638 1.00 . A A . 33 THR HA 1 1
1 473 1 1 33 THR HB H -6.765 -3.883 -9.792 1.00 . A A . 33 THR HB 1 1
1 474 1 1 33 THR HG1 H -4.681 -4.071 -10.623 1.00 . A A . 33 THR HG1 1 1
1 475 1 1 33 THR HG21 H -6.843 -1.405 -9.770 1.00 . A A . 33 THR HG21 1 1
1 476 1 1 33 THR HG22 H -5.073 -1.348 -9.615 1.00 . A A . 33 THR HG22 1 1
1 477 1 1 33 THR HG23 H -5.823 -2.028 -11.076 1.00 . A A . 33 THR HG23 1 1
1 478 1 1 33 THR N N -4.941 -2.666 -7.171 1.00 . A A . 33 THR N 1 1
1 479 1 1 33 THR O O -7.732 -4.999 -7.497 1.00 . A A . 33 THR O 1 1
1 480 1 1 33 THR OG1 O -4.718 -3.956 -9.658 1.00 . A A . 33 THR OG1 1 1
1 481 1 1 34 ASP C C -5.222 -6.861 -4.688 1.00 . A A . 34 ASP C 1 1
1 482 1 1 34 ASP CA C -5.970 -6.670 -6.028 1.00 . A A . 34 ASP CA 1 1
1 483 1 1 34 ASP CB C -5.695 -7.775 -7.066 1.00 . A A . 34 ASP CB 1 1
1 484 1 1 34 ASP CG C -6.314 -9.139 -6.702 1.00 . A A . 34 ASP CG 1 1
1 485 1 1 34 ASP H H -4.743 -5.009 -6.583 1.00 . A A . 34 ASP H 1 1
1 486 1 1 34 ASP HA H -7.030 -6.702 -5.784 1.00 . A A . 34 ASP HA 1 1
1 487 1 1 34 ASP HB2 H -6.127 -7.468 -8.023 1.00 . A A . 34 ASP HB2 1 1
1 488 1 1 34 ASP HB3 H -4.616 -7.872 -7.201 1.00 . A A . 34 ASP HB3 1 1
1 489 1 1 34 ASP N N -5.687 -5.362 -6.641 1.00 . A A . 34 ASP N 1 1
1 490 1 1 34 ASP O O -4.708 -7.943 -4.390 1.00 . A A . 34 ASP O 1 1
1 491 1 1 34 ASP OD1 O -7.302 -9.195 -5.929 1.00 . A A . 34 ASP OD1 1 1
1 492 1 1 34 ASP OD2 O -5.859 -10.167 -7.260 1.00 . A A . 34 ASP OD2 1 1
1 493 1 1 35 TYR C C -4.550 -7.009 -1.739 1.00 . A A . 35 TYR C 1 1
1 494 1 1 35 TYR CA C -4.413 -5.739 -2.591 1.00 . A A . 35 TYR CA 1 1
1 495 1 1 35 TYR CB C -4.873 -4.506 -1.783 1.00 . A A . 35 TYR CB 1 1
1 496 1 1 35 TYR CD1 C -3.172 -3.888 0.015 1.00 . A A . 35 TYR CD1 1 1
1 497 1 1 35 TYR CD2 C -5.224 -5.017 0.685 1.00 . A A . 35 TYR CD2 1 1
1 498 1 1 35 TYR CE1 C -2.763 -3.823 1.360 1.00 . A A . 35 TYR CE1 1 1
1 499 1 1 35 TYR CE2 C -4.822 -4.948 2.033 1.00 . A A . 35 TYR CE2 1 1
1 500 1 1 35 TYR CG C -4.403 -4.482 -0.331 1.00 . A A . 35 TYR CG 1 1
1 501 1 1 35 TYR CZ C -3.598 -4.334 2.375 1.00 . A A . 35 TYR CZ 1 1
1 502 1 1 35 TYR H H -5.530 -4.923 -4.217 1.00 . A A . 35 TYR H 1 1
1 503 1 1 35 TYR HA H -3.355 -5.633 -2.810 1.00 . A A . 35 TYR HA 1 1
1 504 1 1 35 TYR HB2 H -4.534 -3.585 -2.275 1.00 . A A . 35 TYR HB2 1 1
1 505 1 1 35 TYR HB3 H -5.966 -4.486 -1.779 1.00 . A A . 35 TYR HB3 1 1
1 506 1 1 35 TYR HD1 H -2.564 -3.412 -0.742 1.00 . A A . 35 TYR HD1 1 1
1 507 1 1 35 TYR HD2 H -6.179 -5.461 0.436 1.00 . A A . 35 TYR HD2 1 1
1 508 1 1 35 TYR HE1 H -1.830 -3.344 1.617 1.00 . A A . 35 TYR HE1 1 1
1 509 1 1 35 TYR HE2 H -5.458 -5.337 2.815 1.00 . A A . 35 TYR HE2 1 1
1 510 1 1 35 TYR HH H -2.430 -3.701 3.786 1.00 . A A . 35 TYR HH 1 1
1 511 1 1 35 TYR N N -5.127 -5.790 -3.881 1.00 . A A . 35 TYR N 1 1
1 512 1 1 35 TYR O O -3.539 -7.588 -1.340 1.00 . A A . 35 TYR O 1 1
1 513 1 1 35 TYR OH O -3.247 -4.212 3.683 1.00 . A A . 35 TYR OH 1 1
1 514 1 1 36 THR C C -5.522 -9.952 -1.020 1.00 . A A . 36 THR C 1 1
1 515 1 1 36 THR CA C -6.059 -8.586 -0.560 1.00 . A A . 36 THR CA 1 1
1 516 1 1 36 THR CB C -7.570 -8.677 -0.257 1.00 . A A . 36 THR CB 1 1
1 517 1 1 36 THR CG2 C -7.833 -9.165 1.169 1.00 . A A . 36 THR CG2 1 1
1 518 1 1 36 THR H H -6.570 -6.955 -1.832 1.00 . A A . 36 THR H 1 1
1 519 1 1 36 THR HA H -5.550 -8.351 0.375 1.00 . A A . 36 THR HA 1 1
1 520 1 1 36 THR HB H -8.044 -9.352 -0.971 1.00 . A A . 36 THR HB 1 1
1 521 1 1 36 THR HG1 H -9.149 -7.536 -0.247 1.00 . A A . 36 THR HG1 1 1
1 522 1 1 36 THR HG21 H -7.334 -8.508 1.885 1.00 . A A . 36 THR HG21 1 1
1 523 1 1 36 THR HG22 H -8.905 -9.168 1.368 1.00 . A A . 36 THR HG22 1 1
1 524 1 1 36 THR HG23 H -7.458 -10.180 1.294 1.00 . A A . 36 THR HG23 1 1
1 525 1 1 36 THR N N -5.774 -7.480 -1.493 1.00 . A A . 36 THR N 1 1
1 526 1 1 36 THR O O -5.481 -10.893 -0.222 1.00 . A A . 36 THR O 1 1
1 527 1 1 36 THR OG1 O -8.190 -7.407 -0.361 1.00 . A A . 36 THR OG1 1 1
1 528 1 1 37 ALA C C -2.974 -11.003 -3.349 1.00 . A A . 37 ALA C 1 1
1 529 1 1 37 ALA CA C -4.404 -11.260 -2.820 1.00 . A A . 37 ALA CA 1 1
1 530 1 1 37 ALA CB C -5.313 -11.873 -3.889 1.00 . A A . 37 ALA CB 1 1
1 531 1 1 37 ALA H H -5.165 -9.272 -2.889 1.00 . A A . 37 ALA H 1 1
1 532 1 1 37 ALA HA H -4.297 -12.001 -2.026 1.00 . A A . 37 ALA HA 1 1
1 533 1 1 37 ALA HB1 H -5.425 -11.177 -4.719 1.00 . A A . 37 ALA HB1 1 1
1 534 1 1 37 ALA HB2 H -4.873 -12.800 -4.259 1.00 . A A . 37 ALA HB2 1 1
1 535 1 1 37 ALA HB3 H -6.293 -12.092 -3.466 1.00 . A A . 37 ALA HB3 1 1
1 536 1 1 37 ALA N N -5.072 -10.073 -2.275 1.00 . A A . 37 ALA N 1 1
1 537 1 1 37 ALA O O -2.235 -11.966 -3.567 1.00 . A A . 37 ALA O 1 1
1 538 1 1 38 GLU C C -0.318 -8.605 -3.095 1.00 . A A . 38 GLU C 1 1
1 539 1 1 38 GLU CA C -1.217 -9.394 -4.059 1.00 . A A . 38 GLU CA 1 1
1 540 1 1 38 GLU CB C -1.338 -8.581 -5.358 1.00 . A A . 38 GLU CB 1 1
1 541 1 1 38 GLU CD C -1.779 -8.668 -7.884 1.00 . A A . 38 GLU CD 1 1
1 542 1 1 38 GLU CG C -2.024 -9.331 -6.507 1.00 . A A . 38 GLU CG 1 1
1 543 1 1 38 GLU H H -3.228 -8.999 -3.415 1.00 . A A . 38 GLU H 1 1
1 544 1 1 38 GLU HA H -0.669 -10.305 -4.305 1.00 . A A . 38 GLU HA 1 1
1 545 1 1 38 GLU HB2 H -1.877 -7.652 -5.161 1.00 . A A . 38 GLU HB2 1 1
1 546 1 1 38 GLU HB3 H -0.324 -8.339 -5.680 1.00 . A A . 38 GLU HB3 1 1
1 547 1 1 38 GLU HG2 H -1.639 -10.352 -6.531 1.00 . A A . 38 GLU HG2 1 1
1 548 1 1 38 GLU HG3 H -3.094 -9.390 -6.306 1.00 . A A . 38 GLU HG3 1 1
1 549 1 1 38 GLU N N -2.547 -9.742 -3.520 1.00 . A A . 38 GLU N 1 1
1 550 1 1 38 GLU O O 0.886 -8.854 -3.078 1.00 . A A . 38 GLU O 1 1
1 551 1 1 38 GLU OE1 O -1.382 -7.478 -7.956 1.00 . A A . 38 GLU OE1 1 1
1 552 1 1 38 GLU OE2 O -1.959 -9.356 -8.919 1.00 . A A . 38 GLU OE2 1 1
1 553 1 1 39 CYS C C -0.317 -6.892 0.036 1.00 . A A . 39 CYS C 1 1
1 554 1 1 39 CYS CA C -0.103 -6.731 -1.475 1.00 . A A . 39 CYS CA 1 1
1 555 1 1 39 CYS CB C -0.432 -5.286 -1.900 1.00 . A A . 39 CYS CB 1 1
1 556 1 1 39 CYS H H -1.877 -7.611 -2.254 1.00 . A A . 39 CYS H 1 1
1 557 1 1 39 CYS HA H 0.958 -6.904 -1.621 1.00 . A A . 39 CYS HA 1 1
1 558 1 1 39 CYS HB2 H -1.246 -4.967 -1.264 1.00 . A A . 39 CYS HB2 1 1
1 559 1 1 39 CYS HB3 H 0.426 -4.651 -1.662 1.00 . A A . 39 CYS HB3 1 1
1 560 1 1 39 CYS N N -0.868 -7.693 -2.283 1.00 . A A . 39 CYS N 1 1
1 561 1 1 39 CYS O O 0.360 -6.227 0.823 1.00 . A A . 39 CYS O 1 1
1 562 1 1 39 CYS SG S -0.939 -4.943 -3.618 1.00 . A A . 39 CYS SG 1 1
1 563 1 1 40 LYS C C -0.360 -8.353 2.690 1.00 . A A . 40 LYS C 1 1
1 564 1 1 40 LYS CA C -1.607 -8.114 1.806 1.00 . A A . 40 LYS CA 1 1
1 565 1 1 40 LYS CB C -2.541 -9.333 1.757 1.00 . A A . 40 LYS CB 1 1
1 566 1 1 40 LYS CD C -4.287 -10.692 3.010 1.00 . A A . 40 LYS CD 1 1
1 567 1 1 40 LYS CE C -3.857 -12.039 2.407 1.00 . A A . 40 LYS CE 1 1
1 568 1 1 40 LYS CG C -3.121 -9.699 3.134 1.00 . A A . 40 LYS CG 1 1
1 569 1 1 40 LYS H H -1.796 -8.200 -0.306 1.00 . A A . 40 LYS H 1 1
1 570 1 1 40 LYS HA H -2.194 -7.286 2.194 1.00 . A A . 40 LYS HA 1 1
1 571 1 1 40 LYS HB2 H -3.367 -9.102 1.084 1.00 . A A . 40 LYS HB2 1 1
1 572 1 1 40 LYS HB3 H -1.995 -10.186 1.350 1.00 . A A . 40 LYS HB3 1 1
1 573 1 1 40 LYS HD2 H -4.714 -10.866 4.000 1.00 . A A . 40 LYS HD2 1 1
1 574 1 1 40 LYS HD3 H -5.059 -10.237 2.388 1.00 . A A . 40 LYS HD3 1 1
1 575 1 1 40 LYS HE2 H -3.168 -11.858 1.579 1.00 . A A . 40 LYS HE2 1 1
1 576 1 1 40 LYS HE3 H -3.322 -12.614 3.169 1.00 . A A . 40 LYS HE3 1 1
1 577 1 1 40 LYS HG2 H -2.340 -10.133 3.761 1.00 . A A . 40 LYS HG2 1 1
1 578 1 1 40 LYS HG3 H -3.498 -8.793 3.613 1.00 . A A . 40 LYS HG3 1 1
1 579 1 1 40 LYS HZ1 H -4.746 -13.704 1.542 1.00 . A A . 40 LYS HZ1 1 1
1 580 1 1 40 LYS HZ2 H -5.716 -12.950 2.622 1.00 . A A . 40 LYS HZ2 1 1
1 581 1 1 40 LYS HZ3 H -5.463 -12.292 1.133 1.00 . A A . 40 LYS HZ3 1 1
1 582 1 1 40 LYS N N -1.246 -7.772 0.429 1.00 . A A . 40 LYS N 1 1
1 583 1 1 40 LYS NZ N -5.026 -12.801 1.899 1.00 . A A . 40 LYS NZ 1 1
1 584 1 1 40 LYS O O 0.432 -9.247 2.369 1.00 . A A . 40 LYS O 1 1
1 585 1 1 41 PRO C C 1.016 -9.204 5.312 1.00 . A A . 41 PRO C 1 1
1 586 1 1 41 PRO CA C 0.855 -7.762 4.799 1.00 . A A . 41 PRO CA 1 1
1 587 1 1 41 PRO CB C 0.475 -6.804 5.933 1.00 . A A . 41 PRO CB 1 1
1 588 1 1 41 PRO CD C -0.915 -6.349 4.031 1.00 . A A . 41 PRO CD 1 1
1 589 1 1 41 PRO CG C -0.237 -5.663 5.214 1.00 . A A . 41 PRO CG 1 1
1 590 1 1 41 PRO HA H 1.807 -7.440 4.377 1.00 . A A . 41 PRO HA 1 1
1 591 1 1 41 PRO HB2 H -0.227 -7.292 6.614 1.00 . A A . 41 PRO HB2 1 1
1 592 1 1 41 PRO HB3 H 1.353 -6.452 6.476 1.00 . A A . 41 PRO HB3 1 1
1 593 1 1 41 PRO HD2 H -1.949 -6.602 4.257 1.00 . A A . 41 PRO HD2 1 1
1 594 1 1 41 PRO HD3 H -0.889 -5.693 3.159 1.00 . A A . 41 PRO HD3 1 1
1 595 1 1 41 PRO HG2 H -0.961 -5.166 5.860 1.00 . A A . 41 PRO HG2 1 1
1 596 1 1 41 PRO HG3 H 0.501 -4.950 4.842 1.00 . A A . 41 PRO HG3 1 1
1 597 1 1 41 PRO N N -0.176 -7.573 3.775 1.00 . A A . 41 PRO N 1 1
1 598 1 1 41 PRO O O 0.104 -10.029 5.209 1.00 . A A . 41 PRO O 1 1
1 599 1 1 42 GLN C C 1.598 -11.533 7.271 1.00 . A A . 42 GLN C 1 1
1 600 1 1 42 GLN CA C 2.591 -10.848 6.310 1.00 . A A . 42 GLN CA 1 1
1 601 1 1 42 GLN CB C 3.985 -10.804 6.957 1.00 . A A . 42 GLN CB 1 1
1 602 1 1 42 GLN CD C 6.483 -10.556 6.647 1.00 . A A . 42 GLN CD 1 1
1 603 1 1 42 GLN CG C 5.113 -10.453 5.973 1.00 . A A . 42 GLN CG 1 1
1 604 1 1 42 GLN H H 2.865 -8.757 5.980 1.00 . A A . 42 GLN H 1 1
1 605 1 1 42 GLN HA H 2.655 -11.467 5.413 1.00 . A A . 42 GLN HA 1 1
1 606 1 1 42 GLN HB2 H 3.979 -10.083 7.778 1.00 . A A . 42 GLN HB2 1 1
1 607 1 1 42 GLN HB3 H 4.201 -11.792 7.369 1.00 . A A . 42 GLN HB3 1 1
1 608 1 1 42 GLN HE21 H 7.173 -11.960 5.350 1.00 . A A . 42 GLN HE21 1 1
1 609 1 1 42 GLN HE22 H 8.262 -11.461 6.637 1.00 . A A . 42 GLN HE22 1 1
1 610 1 1 42 GLN HG2 H 5.074 -11.137 5.124 1.00 . A A . 42 GLN HG2 1 1
1 611 1 1 42 GLN HG3 H 4.984 -9.437 5.600 1.00 . A A . 42 GLN HG3 1 1
1 612 1 1 42 GLN N N 2.187 -9.498 5.888 1.00 . A A . 42 GLN N 1 1
1 613 1 1 42 GLN NE2 N 7.365 -11.414 6.180 1.00 . A A . 42 GLN NE2 1 1
1 614 1 1 42 GLN O O 1.049 -10.914 8.187 1.00 . A A . 42 GLN O 1 1
1 615 1 1 42 GLN OE1 O 6.782 -9.879 7.624 1.00 . A A . 42 GLN OE1 1 1
1 616 1 1 43 VAL C C 1.323 -15.082 8.134 1.00 . A A . 43 VAL C 1 1
1 617 1 1 43 VAL CA C 0.576 -13.762 7.863 1.00 . A A . 43 VAL CA 1 1
1 618 1 1 43 VAL CB C -0.804 -13.969 7.187 1.00 . A A . 43 VAL CB 1 1
1 619 1 1 43 VAL CG1 C -1.687 -12.723 7.331 1.00 . A A . 43 VAL CG1 1 1
1 620 1 1 43 VAL CG2 C -0.726 -14.319 5.693 1.00 . A A . 43 VAL CG2 1 1
1 621 1 1 43 VAL H H 1.940 -13.258 6.309 1.00 . A A . 43 VAL H 1 1
1 622 1 1 43 VAL HA H 0.394 -13.322 8.844 1.00 . A A . 43 VAL HA 1 1
1 623 1 1 43 VAL HB H -1.323 -14.778 7.703 1.00 . A A . 43 VAL HB 1 1
1 624 1 1 43 VAL HG11 H -1.776 -12.455 8.384 1.00 . A A . 43 VAL HG11 1 1
1 625 1 1 43 VAL HG12 H -1.257 -11.886 6.783 1.00 . A A . 43 VAL HG12 1 1
1 626 1 1 43 VAL HG13 H -2.683 -12.931 6.939 1.00 . A A . 43 VAL HG13 1 1
1 627 1 1 43 VAL HG21 H -1.726 -14.541 5.319 1.00 . A A . 43 VAL HG21 1 1
1 628 1 1 43 VAL HG22 H -0.316 -13.484 5.123 1.00 . A A . 43 VAL HG22 1 1
1 629 1 1 43 VAL HG23 H -0.100 -15.198 5.543 1.00 . A A . 43 VAL HG23 1 1
1 630 1 1 43 VAL N N 1.442 -12.848 7.087 1.00 . A A . 43 VAL N 1 1
1 631 1 1 43 VAL O O 0.854 -16.177 7.818 1.00 . A A . 43 VAL O 1 1
1 632 1 1 44 THR C C 2.909 -17.241 9.667 1.00 . A A . 44 THR C 1 1
1 633 1 1 44 THR CA C 3.510 -16.061 8.886 1.00 . A A . 44 THR CA 1 1
1 634 1 1 44 THR CB C 4.781 -15.550 9.597 1.00 . A A . 44 THR CB 1 1
1 635 1 1 44 THR CG2 C 5.588 -14.602 8.706 1.00 . A A . 44 THR CG2 1 1
1 636 1 1 44 THR H H 2.851 -14.033 8.920 1.00 . A A . 44 THR H 1 1
1 637 1 1 44 THR HA H 3.813 -16.442 7.910 1.00 . A A . 44 THR HA 1 1
1 638 1 1 44 THR HB H 5.411 -16.402 9.856 1.00 . A A . 44 THR HB 1 1
1 639 1 1 44 THR HG1 H 3.987 -15.420 11.375 1.00 . A A . 44 THR HG1 1 1
1 640 1 1 44 THR HG21 H 5.816 -15.085 7.757 1.00 . A A . 44 THR HG21 1 1
1 641 1 1 44 THR HG22 H 5.028 -13.687 8.518 1.00 . A A . 44 THR HG22 1 1
1 642 1 1 44 THR HG23 H 6.524 -14.351 9.203 1.00 . A A . 44 THR HG23 1 1
1 643 1 1 44 THR N N 2.551 -14.960 8.652 1.00 . A A . 44 THR N 1 1
1 644 1 1 44 THR O O 2.149 -17.050 10.623 1.00 . A A . 44 THR O 1 1
1 645 1 1 44 THR OG1 O 4.461 -14.823 10.769 1.00 . A A . 44 THR OG1 1 1
1 646 1 1 45 ARG C C 3.609 -20.694 10.474 1.00 . A A . 45 ARG C 1 1
1 647 1 1 45 ARG CA C 2.660 -19.732 9.741 1.00 . A A . 45 ARG CA 1 1
1 648 1 1 45 ARG CB C 1.977 -20.355 8.501 1.00 . A A . 45 ARG CB 1 1
1 649 1 1 45 ARG CD C 1.984 -22.954 8.512 1.00 . A A . 45 ARG CD 1 1
1 650 1 1 45 ARG CG C 1.177 -21.657 8.709 1.00 . A A . 45 ARG CG 1 1
1 651 1 1 45 ARG CZ C 2.040 -23.532 6.059 1.00 . A A . 45 ARG CZ 1 1
1 652 1 1 45 ARG H H 3.892 -18.523 8.473 1.00 . A A . 45 ARG H 1 1
1 653 1 1 45 ARG HA H 1.874 -19.501 10.462 1.00 . A A . 45 ARG HA 1 1
1 654 1 1 45 ARG HB2 H 1.270 -19.613 8.125 1.00 . A A . 45 ARG HB2 1 1
1 655 1 1 45 ARG HB3 H 2.720 -20.500 7.715 1.00 . A A . 45 ARG HB3 1 1
1 656 1 1 45 ARG HD2 H 2.785 -23.003 9.247 1.00 . A A . 45 ARG HD2 1 1
1 657 1 1 45 ARG HD3 H 1.329 -23.809 8.697 1.00 . A A . 45 ARG HD3 1 1
1 658 1 1 45 ARG HE H 3.517 -22.678 7.050 1.00 . A A . 45 ARG HE 1 1
1 659 1 1 45 ARG HG2 H 0.737 -21.654 9.709 1.00 . A A . 45 ARG HG2 1 1
1 660 1 1 45 ARG HG3 H 0.361 -21.666 7.985 1.00 . A A . 45 ARG HG3 1 1
1 661 1 1 45 ARG HH11 H 0.239 -23.920 6.830 1.00 . A A . 45 ARG HH11 1 1
1 662 1 1 45 ARG HH12 H 0.427 -24.311 5.142 1.00 . A A . 45 ARG HH12 1 1
1 663 1 1 45 ARG HH21 H 3.745 -23.355 5.013 1.00 . A A . 45 ARG HH21 1 1
1 664 1 1 45 ARG HH22 H 2.362 -23.952 4.119 1.00 . A A . 45 ARG HH22 1 1
1 665 1 1 45 ARG N N 3.282 -18.471 9.278 1.00 . A A . 45 ARG N 1 1
1 666 1 1 45 ARG NE N 2.579 -23.056 7.164 1.00 . A A . 45 ARG NE 1 1
1 667 1 1 45 ARG NH1 N 0.808 -23.955 6.003 1.00 . A A . 45 ARG NH1 1 1
1 668 1 1 45 ARG NH2 N 2.752 -23.590 4.971 1.00 . A A . 45 ARG NH2 1 1
1 669 1 1 45 ARG O O 3.139 -21.529 11.248 1.00 . A A . 45 ARG O 1 1
1 670 1 1 46 GLY C C 7.102 -21.846 9.988 1.00 . A A . 46 GLY C 1 1
1 671 1 1 46 GLY CA C 5.958 -21.406 10.917 1.00 . A A . 46 GLY CA 1 1
1 672 1 1 46 GLY H H 5.232 -19.806 9.695 1.00 . A A . 46 GLY H 1 1
1 673 1 1 46 GLY HA2 H 6.393 -20.848 11.746 1.00 . A A . 46 GLY HA2 1 1
1 674 1 1 46 GLY HA3 H 5.505 -22.312 11.319 1.00 . A A . 46 GLY HA3 1 1
1 675 1 1 46 GLY N N 4.924 -20.571 10.273 1.00 . A A . 46 GLY N 1 1
1 676 1 1 46 GLY O O 8.086 -22.423 10.450 1.00 . A A . 46 GLY O 1 1
1 677 1 1 47 ASP C C 8.246 -20.949 6.599 1.00 . A A . 47 ASP C 1 1
1 678 1 1 47 ASP CA C 7.852 -22.056 7.602 1.00 . A A . 47 ASP CA 1 1
1 679 1 1 47 ASP CB C 7.151 -23.233 6.896 1.00 . A A . 47 ASP CB 1 1
1 680 1 1 47 ASP CG C 5.873 -22.823 6.141 1.00 . A A . 47 ASP CG 1 1
1 681 1 1 47 ASP H H 6.085 -21.215 8.376 1.00 . A A . 47 ASP H 1 1
1 682 1 1 47 ASP HA H 8.784 -22.412 8.038 1.00 . A A . 47 ASP HA 1 1
1 683 1 1 47 ASP HB2 H 7.855 -23.692 6.199 1.00 . A A . 47 ASP HB2 1 1
1 684 1 1 47 ASP HB3 H 6.894 -23.989 7.641 1.00 . A A . 47 ASP HB3 1 1
1 685 1 1 47 ASP N N 6.978 -21.577 8.686 1.00 . A A . 47 ASP N 1 1
1 686 1 1 47 ASP O O 8.736 -21.228 5.502 1.00 . A A . 47 ASP O 1 1
1 687 1 1 47 ASP OD1 O 5.097 -21.975 6.643 1.00 . A A . 47 ASP OD1 1 1
1 688 1 1 47 ASP OD2 O 5.574 -23.402 5.071 1.00 . A A . 47 ASP OD2 1 1
1 689 1 1 48 VAL C C 8.632 -17.301 7.125 1.00 . A A . 48 VAL C 1 1
1 690 1 1 48 VAL CA C 8.344 -18.482 6.191 1.00 . A A . 48 VAL CA 1 1
1 691 1 1 48 VAL CB C 7.224 -18.170 5.170 1.00 . A A . 48 VAL CB 1 1
1 692 1 1 48 VAL CG1 C 5.827 -17.985 5.779 1.00 . A A . 48 VAL CG1 1 1
1 693 1 1 48 VAL CG2 C 7.563 -16.936 4.324 1.00 . A A . 48 VAL CG2 1 1
1 694 1 1 48 VAL H H 7.677 -19.555 7.915 1.00 . A A . 48 VAL H 1 1
1 695 1 1 48 VAL HA H 9.253 -18.680 5.620 1.00 . A A . 48 VAL HA 1 1
1 696 1 1 48 VAL HB H 7.165 -19.017 4.486 1.00 . A A . 48 VAL HB 1 1
1 697 1 1 48 VAL HG11 H 5.543 -18.875 6.341 1.00 . A A . 48 VAL HG11 1 1
1 698 1 1 48 VAL HG12 H 5.806 -17.117 6.433 1.00 . A A . 48 VAL HG12 1 1
1 699 1 1 48 VAL HG13 H 5.099 -17.841 4.980 1.00 . A A . 48 VAL HG13 1 1
1 700 1 1 48 VAL HG21 H 8.548 -17.056 3.871 1.00 . A A . 48 VAL HG21 1 1
1 701 1 1 48 VAL HG22 H 6.827 -16.830 3.525 1.00 . A A . 48 VAL HG22 1 1
1 702 1 1 48 VAL HG23 H 7.547 -16.033 4.934 1.00 . A A . 48 VAL HG23 1 1
1 703 1 1 48 VAL N N 8.029 -19.687 6.976 1.00 . A A . 48 VAL N 1 1
1 704 1 1 48 VAL O O 7.855 -17.007 8.035 1.00 . A A . 48 VAL O 1 1
1 705 1 1 49 PHE C C 11.088 -14.519 6.948 1.00 . A A . 49 PHE C 1 1
1 706 1 1 49 PHE CA C 10.343 -15.595 7.775 1.00 . A A . 49 PHE CA 1 1
1 707 1 1 49 PHE CB C 11.267 -16.258 8.818 1.00 . A A . 49 PHE CB 1 1
1 708 1 1 49 PHE CD1 C 9.780 -16.918 10.765 1.00 . A A . 49 PHE CD1 1 1
1 709 1 1 49 PHE CD2 C 10.782 -18.681 9.415 1.00 . A A . 49 PHE CD2 1 1
1 710 1 1 49 PHE CE1 C 9.145 -17.889 11.561 1.00 . A A . 49 PHE CE1 1 1
1 711 1 1 49 PHE CE2 C 10.147 -19.650 10.211 1.00 . A A . 49 PHE CE2 1 1
1 712 1 1 49 PHE CG C 10.600 -17.310 9.689 1.00 . A A . 49 PHE CG 1 1
1 713 1 1 49 PHE CZ C 9.330 -19.254 11.285 1.00 . A A . 49 PHE CZ 1 1
1 714 1 1 49 PHE H H 10.358 -16.964 6.147 1.00 . A A . 49 PHE H 1 1
1 715 1 1 49 PHE HA H 9.533 -15.086 8.301 1.00 . A A . 49 PHE HA 1 1
1 716 1 1 49 PHE HB2 H 12.113 -16.714 8.298 1.00 . A A . 49 PHE HB2 1 1
1 717 1 1 49 PHE HB3 H 11.660 -15.483 9.480 1.00 . A A . 49 PHE HB3 1 1
1 718 1 1 49 PHE HD1 H 9.632 -15.868 10.977 1.00 . A A . 49 PHE HD1 1 1
1 719 1 1 49 PHE HD2 H 11.407 -18.990 8.588 1.00 . A A . 49 PHE HD2 1 1
1 720 1 1 49 PHE HE1 H 8.515 -17.584 12.386 1.00 . A A . 49 PHE HE1 1 1
1 721 1 1 49 PHE HE2 H 10.289 -20.702 10.000 1.00 . A A . 49 PHE HE2 1 1
1 722 1 1 49 PHE HZ H 8.847 -20.002 11.901 1.00 . A A . 49 PHE HZ 1 1
1 723 1 1 49 PHE N N 9.775 -16.641 6.906 1.00 . A A . 49 PHE N 1 1
1 724 1 1 49 PHE O O 12.070 -13.927 7.407 1.00 . A A . 49 PHE O 1 1
1 725 1 1 50 THR C C 10.377 -12.436 4.056 1.00 . A A . 50 THR C 1 1
1 726 1 1 50 THR CA C 11.324 -13.463 4.692 1.00 . A A . 50 THR CA 1 1
1 727 1 1 50 THR CB C 11.907 -14.387 3.599 1.00 . A A . 50 THR CB 1 1
1 728 1 1 50 THR CG2 C 12.875 -13.679 2.647 1.00 . A A . 50 THR CG2 1 1
1 729 1 1 50 THR H H 9.794 -14.759 5.423 1.00 . A A . 50 THR H 1 1
1 730 1 1 50 THR HA H 12.151 -12.923 5.152 1.00 . A A . 50 THR HA 1 1
1 731 1 1 50 THR HB H 11.085 -14.809 3.018 1.00 . A A . 50 THR HB 1 1
1 732 1 1 50 THR HG1 H 12.888 -16.062 3.463 1.00 . A A . 50 THR HG1 1 1
1 733 1 1 50 THR HG21 H 13.315 -14.403 1.961 1.00 . A A . 50 THR HG21 1 1
1 734 1 1 50 THR HG22 H 12.342 -12.937 2.053 1.00 . A A . 50 THR HG22 1 1
1 735 1 1 50 THR HG23 H 13.669 -13.191 3.212 1.00 . A A . 50 THR HG23 1 1
1 736 1 1 50 THR N N 10.632 -14.277 5.712 1.00 . A A . 50 THR N 1 1
1 737 1 1 50 THR O O 9.179 -12.694 3.903 1.00 . A A . 50 THR O 1 1
1 738 1 1 50 THR OG1 O 12.634 -15.455 4.181 1.00 . A A . 50 THR OG1 1 1
1 739 1 1 51 MET C C 11.137 -9.431 2.018 1.00 . A A . 51 MET C 1 1
1 740 1 1 51 MET CA C 10.221 -10.149 3.023 1.00 . A A . 51 MET CA 1 1
1 741 1 1 51 MET CB C 9.702 -9.185 4.106 1.00 . A A . 51 MET CB 1 1
1 742 1 1 51 MET CE C 7.414 -5.701 3.683 1.00 . A A . 51 MET CE 1 1
1 743 1 1 51 MET CG C 8.864 -8.045 3.520 1.00 . A A . 51 MET CG 1 1
1 744 1 1 51 MET H H 11.913 -11.148 3.828 1.00 . A A . 51 MET H 1 1
1 745 1 1 51 MET HA H 9.366 -10.534 2.467 1.00 . A A . 51 MET HA 1 1
1 746 1 1 51 MET HB2 H 9.082 -9.739 4.808 1.00 . A A . 51 MET HB2 1 1
1 747 1 1 51 MET HB3 H 10.544 -8.760 4.654 1.00 . A A . 51 MET HB3 1 1
1 748 1 1 51 MET HE1 H 6.939 -4.926 4.284 1.00 . A A . 51 MET HE1 1 1
1 749 1 1 51 MET HE2 H 8.181 -5.245 3.056 1.00 . A A . 51 MET HE2 1 1
1 750 1 1 51 MET HE3 H 6.666 -6.175 3.047 1.00 . A A . 51 MET HE3 1 1
1 751 1 1 51 MET HG2 H 9.493 -7.452 2.853 1.00 . A A . 51 MET HG2 1 1
1 752 1 1 51 MET HG3 H 8.043 -8.474 2.940 1.00 . A A . 51 MET HG3 1 1
1 753 1 1 51 MET N N 10.921 -11.272 3.673 1.00 . A A . 51 MET N 1 1
1 754 1 1 51 MET O O 10.720 -9.270 0.849 1.00 . A A . 51 MET O 1 1
1 755 1 1 51 MET OXT O 12.273 -9.058 2.393 1.00 . A A . 51 MET OXT 1 1
1 756 1 1 51 MET SD S 8.164 -6.938 4.773 1.00 . A A . 51 MET SD 1 1
2 757 1 1 1 ASP C C 4.838 -4.608 -17.038 1.00 . A A . 1 ASP C 1 1
2 758 1 1 1 ASP CA C 6.259 -4.102 -17.308 1.00 . A A . 1 ASP CA 1 1
2 759 1 1 1 ASP CB C 6.234 -2.736 -18.021 1.00 . A A . 1 ASP CB 1 1
2 760 1 1 1 ASP CG C 5.510 -1.671 -17.181 1.00 . A A . 1 ASP CG 1 1
2 761 1 1 1 ASP H1 H 7.085 -5.976 -17.610 1.00 . A A . 1 ASP H1 1 1
2 762 1 1 1 ASP H2 H 6.565 -5.261 -18.987 1.00 . A A . 1 ASP H2 1 1
2 763 1 1 1 ASP H3 H 7.958 -4.764 -18.282 1.00 . A A . 1 ASP H3 1 1
2 764 1 1 1 ASP HA H 6.756 -3.969 -16.347 1.00 . A A . 1 ASP HA 1 1
2 765 1 1 1 ASP HB2 H 7.263 -2.406 -18.191 1.00 . A A . 1 ASP HB2 1 1
2 766 1 1 1 ASP HB3 H 5.743 -2.844 -18.992 1.00 . A A . 1 ASP HB3 1 1
2 767 1 1 1 ASP N N 7.024 -5.098 -18.103 1.00 . A A . 1 ASP N 1 1
2 768 1 1 1 ASP O O 4.145 -5.017 -17.971 1.00 . A A . 1 ASP O 1 1
2 769 1 1 1 ASP OD1 O 5.873 -1.499 -15.994 1.00 . A A . 1 ASP OD1 1 1
2 770 1 1 1 ASP OD2 O 4.575 -1.013 -17.699 1.00 . A A . 1 ASP OD2 1 1
2 771 1 1 2 GLN C C 2.536 -4.125 -14.196 1.00 . A A . 2 GLN C 1 1
2 772 1 1 2 GLN CA C 3.053 -5.013 -15.341 1.00 . A A . 2 GLN CA 1 1
2 773 1 1 2 GLN CB C 3.058 -6.482 -14.872 1.00 . A A . 2 GLN CB 1 1
2 774 1 1 2 GLN CD C 3.135 -8.943 -15.541 1.00 . A A . 2 GLN CD 1 1
2 775 1 1 2 GLN CG C 3.330 -7.495 -15.997 1.00 . A A . 2 GLN CG 1 1
2 776 1 1 2 GLN H H 5.009 -4.228 -15.052 1.00 . A A . 2 GLN H 1 1
2 777 1 1 2 GLN HA H 2.358 -4.917 -16.177 1.00 . A A . 2 GLN HA 1 1
2 778 1 1 2 GLN HB2 H 3.805 -6.607 -14.085 1.00 . A A . 2 GLN HB2 1 1
2 779 1 1 2 GLN HB3 H 2.079 -6.708 -14.446 1.00 . A A . 2 GLN HB3 1 1
2 780 1 1 2 GLN HE21 H 2.076 -9.440 -17.195 1.00 . A A . 2 GLN HE21 1 1
2 781 1 1 2 GLN HE22 H 2.330 -10.718 -16.007 1.00 . A A . 2 GLN HE22 1 1
2 782 1 1 2 GLN HG2 H 2.653 -7.286 -16.826 1.00 . A A . 2 GLN HG2 1 1
2 783 1 1 2 GLN HG3 H 4.353 -7.387 -16.356 1.00 . A A . 2 GLN HG3 1 1
2 784 1 1 2 GLN N N 4.400 -4.600 -15.772 1.00 . A A . 2 GLN N 1 1
2 785 1 1 2 GLN NE2 N 2.455 -9.765 -16.317 1.00 . A A . 2 GLN NE2 1 1
2 786 1 1 2 GLN O O 3.284 -3.763 -13.283 1.00 . A A . 2 GLN O 1 1
2 787 1 1 2 GLN OE1 O 3.585 -9.369 -14.484 1.00 . A A . 2 GLN OE1 1 1
2 788 1 1 3 GLU C C 0.124 -4.003 -11.989 1.00 . A A . 3 GLU C 1 1
2 789 1 1 3 GLU CA C 0.540 -3.070 -13.149 1.00 . A A . 3 GLU CA 1 1
2 790 1 1 3 GLU CB C -0.634 -2.257 -13.740 1.00 . A A . 3 GLU CB 1 1
2 791 1 1 3 GLU CD C -2.761 -2.132 -15.119 1.00 . A A . 3 GLU CD 1 1
2 792 1 1 3 GLU CG C -1.579 -3.021 -14.685 1.00 . A A . 3 GLU CG 1 1
2 793 1 1 3 GLU H H 0.681 -4.146 -14.985 1.00 . A A . 3 GLU H 1 1
2 794 1 1 3 GLU HA H 1.228 -2.339 -12.722 1.00 . A A . 3 GLU HA 1 1
2 795 1 1 3 GLU HB2 H -1.215 -1.838 -12.914 1.00 . A A . 3 GLU HB2 1 1
2 796 1 1 3 GLU HB3 H -0.209 -1.423 -14.304 1.00 . A A . 3 GLU HB3 1 1
2 797 1 1 3 GLU HG2 H -1.023 -3.345 -15.568 1.00 . A A . 3 GLU HG2 1 1
2 798 1 1 3 GLU HG3 H -1.959 -3.920 -14.195 1.00 . A A . 3 GLU HG3 1 1
2 799 1 1 3 GLU N N 1.238 -3.811 -14.213 1.00 . A A . 3 GLU N 1 1
2 800 1 1 3 GLU O O -1.024 -4.439 -11.882 1.00 . A A . 3 GLU O 1 1
2 801 1 1 3 GLU OE1 O -2.641 -1.409 -16.139 1.00 . A A . 3 GLU OE1 1 1
2 802 1 1 3 GLU OE2 O -3.826 -2.154 -14.453 1.00 . A A . 3 GLU OE2 1 1
2 803 1 1 4 SER C C 1.838 -4.943 -8.799 1.00 . A A . 4 SER C 1 1
2 804 1 1 4 SER CA C 0.885 -5.243 -9.973 1.00 . A A . 4 SER CA 1 1
2 805 1 1 4 SER CB C 1.011 -6.695 -10.457 1.00 . A A . 4 SER CB 1 1
2 806 1 1 4 SER H H 2.009 -3.952 -11.253 1.00 . A A . 4 SER H 1 1
2 807 1 1 4 SER HA H -0.129 -5.116 -9.592 1.00 . A A . 4 SER HA 1 1
2 808 1 1 4 SER HB2 H 0.521 -7.348 -9.738 1.00 . A A . 4 SER HB2 1 1
2 809 1 1 4 SER HB3 H 0.499 -6.809 -11.416 1.00 . A A . 4 SER HB3 1 1
2 810 1 1 4 SER HG H 2.746 -6.634 -11.365 1.00 . A A . 4 SER HG 1 1
2 811 1 1 4 SER N N 1.080 -4.331 -11.114 1.00 . A A . 4 SER N 1 1
2 812 1 1 4 SER O O 2.668 -4.032 -8.880 1.00 . A A . 4 SER O 1 1
2 813 1 1 4 SER OG O 2.367 -7.097 -10.594 1.00 . A A . 4 SER OG 1 1
2 814 1 1 5 CYS C C 3.991 -5.731 -6.493 1.00 . A A . 5 CYS C 1 1
2 815 1 1 5 CYS CA C 2.475 -5.444 -6.451 1.00 . A A . 5 CYS CA 1 1
2 816 1 1 5 CYS CB C 1.816 -6.274 -5.344 1.00 . A A . 5 CYS CB 1 1
2 817 1 1 5 CYS H H 1.048 -6.444 -7.670 1.00 . A A . 5 CYS H 1 1
2 818 1 1 5 CYS HA H 2.356 -4.390 -6.195 1.00 . A A . 5 CYS HA 1 1
2 819 1 1 5 CYS HB2 H 0.735 -6.192 -5.458 1.00 . A A . 5 CYS HB2 1 1
2 820 1 1 5 CYS HB3 H 2.090 -7.326 -5.454 1.00 . A A . 5 CYS HB3 1 1
2 821 1 1 5 CYS N N 1.730 -5.685 -7.693 1.00 . A A . 5 CYS N 1 1
2 822 1 1 5 CYS O O 4.668 -5.562 -5.474 1.00 . A A . 5 CYS O 1 1
2 823 1 1 5 CYS SG S 2.229 -5.719 -3.673 1.00 . A A . 5 CYS SG 1 1
2 824 1 1 6 LYS C C 6.932 -5.469 -7.320 1.00 . A A . 6 LYS C 1 1
2 825 1 1 6 LYS CA C 5.972 -6.635 -7.612 1.00 . A A . 6 LYS CA 1 1
2 826 1 1 6 LYS CB C 6.369 -7.301 -8.950 1.00 . A A . 6 LYS CB 1 1
2 827 1 1 6 LYS CD C 4.873 -9.352 -9.494 1.00 . A A . 6 LYS CD 1 1
2 828 1 1 6 LYS CE C 3.797 -9.324 -8.406 1.00 . A A . 6 LYS CE 1 1
2 829 1 1 6 LYS CG C 6.234 -8.836 -9.019 1.00 . A A . 6 LYS CG 1 1
2 830 1 1 6 LYS H H 4.041 -6.180 -8.479 1.00 . A A . 6 LYS H 1 1
2 831 1 1 6 LYS HA H 6.047 -7.362 -6.800 1.00 . A A . 6 LYS HA 1 1
2 832 1 1 6 LYS HB2 H 5.825 -6.837 -9.774 1.00 . A A . 6 LYS HB2 1 1
2 833 1 1 6 LYS HB3 H 7.431 -7.099 -9.113 1.00 . A A . 6 LYS HB3 1 1
2 834 1 1 6 LYS HD2 H 4.563 -8.755 -10.350 1.00 . A A . 6 LYS HD2 1 1
2 835 1 1 6 LYS HD3 H 4.992 -10.383 -9.832 1.00 . A A . 6 LYS HD3 1 1
2 836 1 1 6 LYS HE2 H 4.017 -10.094 -7.661 1.00 . A A . 6 LYS HE2 1 1
2 837 1 1 6 LYS HE3 H 3.813 -8.357 -7.905 1.00 . A A . 6 LYS HE3 1 1
2 838 1 1 6 LYS HG2 H 6.965 -9.184 -9.750 1.00 . A A . 6 LYS HG2 1 1
2 839 1 1 6 LYS HG3 H 6.482 -9.282 -8.055 1.00 . A A . 6 LYS HG3 1 1
2 840 1 1 6 LYS HZ1 H 2.380 -10.456 -9.424 1.00 . A A . 6 LYS HZ1 1 1
2 841 1 1 6 LYS HZ2 H 1.726 -9.463 -8.290 1.00 . A A . 6 LYS HZ2 1 1
2 842 1 1 6 LYS HZ3 H 2.271 -8.832 -9.698 1.00 . A A . 6 LYS HZ3 1 1
2 843 1 1 6 LYS N N 4.582 -6.143 -7.626 1.00 . A A . 6 LYS N 1 1
2 844 1 1 6 LYS NZ N 2.460 -9.544 -8.999 1.00 . A A . 6 LYS NZ 1 1
2 845 1 1 6 LYS O O 6.993 -4.491 -8.067 1.00 . A A . 6 LYS O 1 1
2 846 1 1 7 GLY C C 7.831 -3.451 -4.809 1.00 . A A . 7 GLY C 1 1
2 847 1 1 7 GLY CA C 8.528 -4.524 -5.665 1.00 . A A . 7 GLY CA 1 1
2 848 1 1 7 GLY H H 7.537 -6.414 -5.650 1.00 . A A . 7 GLY H 1 1
2 849 1 1 7 GLY HA2 H 9.287 -5.001 -5.041 1.00 . A A . 7 GLY HA2 1 1
2 850 1 1 7 GLY HA3 H 9.033 -4.021 -6.494 1.00 . A A . 7 GLY HA3 1 1
2 851 1 1 7 GLY N N 7.645 -5.571 -6.196 1.00 . A A . 7 GLY N 1 1
2 852 1 1 7 GLY O O 8.461 -2.436 -4.500 1.00 . A A . 7 GLY O 1 1
2 853 1 1 8 ARG C C 5.021 -3.099 -2.456 1.00 . A A . 8 ARG C 1 1
2 854 1 1 8 ARG CA C 5.723 -2.630 -3.733 1.00 . A A . 8 ARG CA 1 1
2 855 1 1 8 ARG CB C 4.644 -2.090 -4.684 1.00 . A A . 8 ARG CB 1 1
2 856 1 1 8 ARG CD C 4.158 -0.585 -6.651 1.00 . A A . 8 ARG CD 1 1
2 857 1 1 8 ARG CG C 5.203 -1.475 -5.971 1.00 . A A . 8 ARG CG 1 1
2 858 1 1 8 ARG CZ C 4.010 1.906 -6.286 1.00 . A A . 8 ARG CZ 1 1
2 859 1 1 8 ARG H H 6.092 -4.482 -4.764 1.00 . A A . 8 ARG H 1 1
2 860 1 1 8 ARG HA H 6.347 -1.789 -3.427 1.00 . A A . 8 ARG HA 1 1
2 861 1 1 8 ARG HB2 H 3.948 -2.889 -4.946 1.00 . A A . 8 ARG HB2 1 1
2 862 1 1 8 ARG HB3 H 4.083 -1.329 -4.146 1.00 . A A . 8 ARG HB3 1 1
2 863 1 1 8 ARG HD2 H 4.525 -0.364 -7.652 1.00 . A A . 8 ARG HD2 1 1
2 864 1 1 8 ARG HD3 H 3.214 -1.129 -6.735 1.00 . A A . 8 ARG HD3 1 1
2 865 1 1 8 ARG HE H 3.903 0.569 -4.862 1.00 . A A . 8 ARG HE 1 1
2 866 1 1 8 ARG HG2 H 6.086 -0.876 -5.746 1.00 . A A . 8 ARG HG2 1 1
2 867 1 1 8 ARG HG3 H 5.486 -2.276 -6.652 1.00 . A A . 8 ARG HG3 1 1
2 868 1 1 8 ARG HH11 H 4.103 1.523 -8.242 1.00 . A A . 8 ARG HH11 1 1
2 869 1 1 8 ARG HH12 H 4.165 3.210 -7.812 1.00 . A A . 8 ARG HH12 1 1
2 870 1 1 8 ARG HH21 H 4.005 2.525 -4.413 1.00 . A A . 8 ARG HH21 1 1
2 871 1 1 8 ARG HH22 H 4.161 3.799 -5.627 1.00 . A A . 8 ARG HH22 1 1
2 872 1 1 8 ARG N N 6.555 -3.642 -4.426 1.00 . A A . 8 ARG N 1 1
2 873 1 1 8 ARG NE N 3.956 0.657 -5.877 1.00 . A A . 8 ARG NE 1 1
2 874 1 1 8 ARG NH1 N 4.095 2.244 -7.542 1.00 . A A . 8 ARG NH1 1 1
2 875 1 1 8 ARG NH2 N 3.990 2.840 -5.387 1.00 . A A . 8 ARG NH2 1 1
2 876 1 1 8 ARG O O 4.631 -2.262 -1.648 1.00 . A A . 8 ARG O 1 1
2 877 1 1 9 CYS C C 4.572 -4.467 0.240 1.00 . A A . 9 CYS C 1 1
2 878 1 1 9 CYS CA C 4.030 -4.915 -1.137 1.00 . A A . 9 CYS CA 1 1
2 879 1 1 9 CYS CB C 3.913 -6.443 -1.244 1.00 . A A . 9 CYS CB 1 1
2 880 1 1 9 CYS H H 5.018 -5.018 -3.032 1.00 . A A . 9 CYS H 1 1
2 881 1 1 9 CYS HA H 3.022 -4.507 -1.233 1.00 . A A . 9 CYS HA 1 1
2 882 1 1 9 CYS HB2 H 4.852 -6.896 -0.916 1.00 . A A . 9 CYS HB2 1 1
2 883 1 1 9 CYS HB3 H 3.120 -6.762 -0.563 1.00 . A A . 9 CYS HB3 1 1
2 884 1 1 9 CYS N N 4.814 -4.397 -2.265 1.00 . A A . 9 CYS N 1 1
2 885 1 1 9 CYS O O 5.753 -4.644 0.551 1.00 . A A . 9 CYS O 1 1
2 886 1 1 9 CYS SG S 3.530 -7.089 -2.904 1.00 . A A . 9 CYS SG 1 1
2 887 1 1 10 THR C C 5.078 -2.162 2.297 1.00 . A A . 10 THR C 1 1
2 888 1 1 10 THR CA C 3.983 -3.252 2.368 1.00 . A A . 10 THR CA 1 1
2 889 1 1 10 THR CB C 4.220 -4.288 3.494 1.00 . A A . 10 THR CB 1 1
2 890 1 1 10 THR CG2 C 3.876 -3.741 4.883 1.00 . A A . 10 THR CG2 1 1
2 891 1 1 10 THR H H 2.751 -3.764 0.718 1.00 . A A . 10 THR H 1 1
2 892 1 1 10 THR HA H 3.073 -2.719 2.639 1.00 . A A . 10 THR HA 1 1
2 893 1 1 10 THR HB H 5.259 -4.620 3.476 1.00 . A A . 10 THR HB 1 1
2 894 1 1 10 THR HG1 H 3.635 -5.857 2.514 1.00 . A A . 10 THR HG1 1 1
2 895 1 1 10 THR HG21 H 4.042 -4.518 5.630 1.00 . A A . 10 THR HG21 1 1
2 896 1 1 10 THR HG22 H 4.508 -2.889 5.129 1.00 . A A . 10 THR HG22 1 1
2 897 1 1 10 THR HG23 H 2.832 -3.432 4.914 1.00 . A A . 10 THR HG23 1 1
2 898 1 1 10 THR N N 3.691 -3.896 1.068 1.00 . A A . 10 THR N 1 1
2 899 1 1 10 THR O O 5.919 -2.042 3.188 1.00 . A A . 10 THR O 1 1
2 900 1 1 10 THR OG1 O 3.381 -5.417 3.341 1.00 . A A . 10 THR OG1 1 1
2 901 1 1 11 GLU C C 5.995 0.909 2.032 1.00 . A A . 11 GLU C 1 1
2 902 1 1 11 GLU CA C 6.094 -0.272 1.041 1.00 . A A . 11 GLU CA 1 1
2 903 1 1 11 GLU CB C 6.046 0.281 -0.393 1.00 . A A . 11 GLU CB 1 1
2 904 1 1 11 GLU CD C 4.803 1.564 -2.187 1.00 . A A . 11 GLU CD 1 1
2 905 1 1 11 GLU CG C 4.695 0.888 -0.812 1.00 . A A . 11 GLU CG 1 1
2 906 1 1 11 GLU H H 4.424 -1.514 0.488 1.00 . A A . 11 GLU H 1 1
2 907 1 1 11 GLU HA H 7.086 -0.704 1.182 1.00 . A A . 11 GLU HA 1 1
2 908 1 1 11 GLU HB2 H 6.804 1.058 -0.459 1.00 . A A . 11 GLU HB2 1 1
2 909 1 1 11 GLU HB3 H 6.330 -0.500 -1.094 1.00 . A A . 11 GLU HB3 1 1
2 910 1 1 11 GLU HG2 H 3.927 0.113 -0.829 1.00 . A A . 11 GLU HG2 1 1
2 911 1 1 11 GLU HG3 H 4.395 1.642 -0.080 1.00 . A A . 11 GLU HG3 1 1
2 912 1 1 11 GLU N N 5.099 -1.352 1.230 1.00 . A A . 11 GLU N 1 1
2 913 1 1 11 GLU O O 6.952 1.676 2.176 1.00 . A A . 11 GLU O 1 1
2 914 1 1 11 GLU OE1 O 5.615 2.508 -2.318 1.00 . A A . 11 GLU OE1 1 1
2 915 1 1 11 GLU OE2 O 4.060 1.210 -3.129 1.00 . A A . 11 GLU OE2 1 1
2 916 1 1 12 GLY C C 3.772 3.334 2.985 1.00 . A A . 12 GLY C 1 1
2 917 1 1 12 GLY CA C 4.564 2.182 3.623 1.00 . A A . 12 GLY CA 1 1
2 918 1 1 12 GLY H H 4.114 0.412 2.514 1.00 . A A . 12 GLY H 1 1
2 919 1 1 12 GLY HA2 H 3.986 1.782 4.460 1.00 . A A . 12 GLY HA2 1 1
2 920 1 1 12 GLY HA3 H 5.493 2.592 4.026 1.00 . A A . 12 GLY HA3 1 1
2 921 1 1 12 GLY N N 4.848 1.080 2.694 1.00 . A A . 12 GLY N 1 1
2 922 1 1 12 GLY O O 3.968 3.681 1.814 1.00 . A A . 12 GLY O 1 1
2 923 1 1 13 PHE C C 2.493 6.281 2.944 1.00 . A A . 13 PHE C 1 1
2 924 1 1 13 PHE CA C 1.890 4.922 3.331 1.00 . A A . 13 PHE CA 1 1
2 925 1 1 13 PHE CB C 0.855 5.113 4.451 1.00 . A A . 13 PHE CB 1 1
2 926 1 1 13 PHE CD1 C -1.144 6.209 3.348 1.00 . A A . 13 PHE CD1 1 1
2 927 1 1 13 PHE CD2 C 0.120 7.473 5.005 1.00 . A A . 13 PHE CD2 1 1
2 928 1 1 13 PHE CE1 C -2.015 7.297 3.190 1.00 . A A . 13 PHE CE1 1 1
2 929 1 1 13 PHE CE2 C -0.746 8.565 4.838 1.00 . A A . 13 PHE CE2 1 1
2 930 1 1 13 PHE CG C -0.081 6.290 4.267 1.00 . A A . 13 PHE CG 1 1
2 931 1 1 13 PHE CZ C -1.817 8.474 3.936 1.00 . A A . 13 PHE CZ 1 1
2 932 1 1 13 PHE H H 2.813 3.618 4.732 1.00 . A A . 13 PHE H 1 1
2 933 1 1 13 PHE HA H 1.368 4.534 2.456 1.00 . A A . 13 PHE HA 1 1
2 934 1 1 13 PHE HB2 H 0.238 4.218 4.511 1.00 . A A . 13 PHE HB2 1 1
2 935 1 1 13 PHE HB3 H 1.379 5.233 5.402 1.00 . A A . 13 PHE HB3 1 1
2 936 1 1 13 PHE HD1 H -1.292 5.315 2.755 1.00 . A A . 13 PHE HD1 1 1
2 937 1 1 13 PHE HD2 H 0.945 7.549 5.699 1.00 . A A . 13 PHE HD2 1 1
2 938 1 1 13 PHE HE1 H -2.838 7.228 2.491 1.00 . A A . 13 PHE HE1 1 1
2 939 1 1 13 PHE HE2 H -0.593 9.471 5.410 1.00 . A A . 13 PHE HE2 1 1
2 940 1 1 13 PHE HZ H -2.490 9.312 3.817 1.00 . A A . 13 PHE HZ 1 1
2 941 1 1 13 PHE N N 2.873 3.927 3.774 1.00 . A A . 13 PHE N 1 1
2 942 1 1 13 PHE O O 3.345 6.835 3.645 1.00 . A A . 13 PHE O 1 1
2 943 1 1 14 ASN C C 1.151 8.406 0.227 1.00 . A A . 14 ASN C 1 1
2 944 1 1 14 ASN CA C 2.185 8.188 1.344 1.00 . A A . 14 ASN CA 1 1
2 945 1 1 14 ASN CB C 3.628 8.401 0.842 1.00 . A A . 14 ASN CB 1 1
2 946 1 1 14 ASN CG C 3.841 9.766 0.201 1.00 . A A . 14 ASN CG 1 1
2 947 1 1 14 ASN H H 1.287 6.276 1.344 1.00 . A A . 14 ASN H 1 1
2 948 1 1 14 ASN HA H 1.985 8.897 2.148 1.00 . A A . 14 ASN HA 1 1
2 949 1 1 14 ASN HB2 H 4.327 8.306 1.674 1.00 . A A . 14 ASN HB2 1 1
2 950 1 1 14 ASN HB3 H 3.854 7.635 0.106 1.00 . A A . 14 ASN HB3 1 1
2 951 1 1 14 ASN HD21 H 5.643 9.236 -0.551 1.00 . A A . 14 ASN HD21 1 1
2 952 1 1 14 ASN HD22 H 5.082 10.865 -0.911 1.00 . A A . 14 ASN HD22 1 1
2 953 1 1 14 ASN N N 1.982 6.826 1.839 1.00 . A A . 14 ASN N 1 1
2 954 1 1 14 ASN ND2 N 4.944 9.961 -0.484 1.00 . A A . 14 ASN ND2 1 1
2 955 1 1 14 ASN O O 1.353 7.953 -0.901 1.00 . A A . 14 ASN O 1 1
2 956 1 1 14 ASN OD1 O 3.023 10.671 0.293 1.00 . A A . 14 ASN OD1 1 1
2 957 1 1 15 VAL C C -0.927 9.828 -1.699 1.00 . A A . 15 VAL C 1 1
2 958 1 1 15 VAL CA C -1.158 9.157 -0.327 1.00 . A A . 15 VAL CA 1 1
2 959 1 1 15 VAL CB C -2.351 9.712 0.474 1.00 . A A . 15 VAL CB 1 1
2 960 1 1 15 VAL CG1 C -2.314 11.220 0.706 1.00 . A A . 15 VAL CG1 1 1
2 961 1 1 15 VAL CG2 C -3.702 9.253 -0.074 1.00 . A A . 15 VAL CG2 1 1
2 962 1 1 15 VAL H H -0.068 9.382 1.500 1.00 . A A . 15 VAL H 1 1
2 963 1 1 15 VAL HA H -1.434 8.135 -0.564 1.00 . A A . 15 VAL HA 1 1
2 964 1 1 15 VAL HB H -2.290 9.269 1.459 1.00 . A A . 15 VAL HB 1 1
2 965 1 1 15 VAL HG11 H -2.446 11.754 -0.235 1.00 . A A . 15 VAL HG11 1 1
2 966 1 1 15 VAL HG12 H -3.114 11.488 1.399 1.00 . A A . 15 VAL HG12 1 1
2 967 1 1 15 VAL HG13 H -1.362 11.492 1.161 1.00 . A A . 15 VAL HG13 1 1
2 968 1 1 15 VAL HG21 H -3.709 8.164 -0.143 1.00 . A A . 15 VAL HG21 1 1
2 969 1 1 15 VAL HG22 H -4.493 9.555 0.612 1.00 . A A . 15 VAL HG22 1 1
2 970 1 1 15 VAL HG23 H -3.888 9.688 -1.055 1.00 . A A . 15 VAL HG23 1 1
2 971 1 1 15 VAL N N 0.027 9.052 0.550 1.00 . A A . 15 VAL N 1 1
2 972 1 1 15 VAL O O -1.770 9.718 -2.589 1.00 . A A . 15 VAL O 1 1
2 973 1 1 16 ASP C C 1.167 9.839 -4.200 1.00 . A A . 16 ASP C 1 1
2 974 1 1 16 ASP CA C 0.668 10.952 -3.240 1.00 . A A . 16 ASP CA 1 1
2 975 1 1 16 ASP CB C 1.763 12.012 -3.055 1.00 . A A . 16 ASP CB 1 1
2 976 1 1 16 ASP CG C 1.200 13.331 -2.498 1.00 . A A . 16 ASP CG 1 1
2 977 1 1 16 ASP H H 0.883 10.535 -1.151 1.00 . A A . 16 ASP H 1 1
2 978 1 1 16 ASP HA H -0.175 11.433 -3.734 1.00 . A A . 16 ASP HA 1 1
2 979 1 1 16 ASP HB2 H 2.538 11.615 -2.395 1.00 . A A . 16 ASP HB2 1 1
2 980 1 1 16 ASP HB3 H 2.224 12.223 -4.024 1.00 . A A . 16 ASP HB3 1 1
2 981 1 1 16 ASP N N 0.230 10.462 -1.921 1.00 . A A . 16 ASP N 1 1
2 982 1 1 16 ASP O O 1.223 10.065 -5.414 1.00 . A A . 16 ASP O 1 1
2 983 1 1 16 ASP OD1 O 0.473 14.037 -3.239 1.00 . A A . 16 ASP OD1 1 1
2 984 1 1 16 ASP OD2 O 1.499 13.686 -1.332 1.00 . A A . 16 ASP OD2 1 1
2 985 1 1 17 LYS C C 0.822 6.896 -5.357 1.00 . A A . 17 LYS C 1 1
2 986 1 1 17 LYS CA C 1.965 7.490 -4.516 1.00 . A A . 17 LYS CA 1 1
2 987 1 1 17 LYS CB C 2.530 6.371 -3.620 1.00 . A A . 17 LYS CB 1 1
2 988 1 1 17 LYS CD C 4.115 5.547 -1.891 1.00 . A A . 17 LYS CD 1 1
2 989 1 1 17 LYS CE C 5.472 5.687 -1.189 1.00 . A A . 17 LYS CE 1 1
2 990 1 1 17 LYS CG C 3.813 6.712 -2.848 1.00 . A A . 17 LYS CG 1 1
2 991 1 1 17 LYS H H 1.449 8.519 -2.694 1.00 . A A . 17 LYS H 1 1
2 992 1 1 17 LYS HA H 2.748 7.826 -5.198 1.00 . A A . 17 LYS HA 1 1
2 993 1 1 17 LYS HB2 H 1.766 6.072 -2.905 1.00 . A A . 17 LYS HB2 1 1
2 994 1 1 17 LYS HB3 H 2.748 5.504 -4.250 1.00 . A A . 17 LYS HB3 1 1
2 995 1 1 17 LYS HD2 H 3.325 5.488 -1.136 1.00 . A A . 17 LYS HD2 1 1
2 996 1 1 17 LYS HD3 H 4.113 4.622 -2.468 1.00 . A A . 17 LYS HD3 1 1
2 997 1 1 17 LYS HE2 H 6.247 5.809 -1.954 1.00 . A A . 17 LYS HE2 1 1
2 998 1 1 17 LYS HE3 H 5.468 6.578 -0.556 1.00 . A A . 17 LYS HE3 1 1
2 999 1 1 17 LYS HG2 H 4.636 6.836 -3.554 1.00 . A A . 17 LYS HG2 1 1
2 1000 1 1 17 LYS HG3 H 3.680 7.633 -2.278 1.00 . A A . 17 LYS HG3 1 1
2 1001 1 1 17 LYS HZ1 H 5.050 4.309 0.327 1.00 . A A . 17 LYS HZ1 1 1
2 1002 1 1 17 LYS HZ2 H 5.808 3.669 -0.993 1.00 . A A . 17 LYS HZ2 1 1
2 1003 1 1 17 LYS HZ3 H 6.659 4.558 0.093 1.00 . A A . 17 LYS HZ3 1 1
2 1004 1 1 17 LYS N N 1.515 8.641 -3.699 1.00 . A A . 17 LYS N 1 1
2 1005 1 1 17 LYS NZ N 5.767 4.481 -0.375 1.00 . A A . 17 LYS NZ 1 1
2 1006 1 1 17 LYS O O -0.332 6.863 -4.921 1.00 . A A . 17 LYS O 1 1
2 1007 1 1 18 LYS C C -0.499 4.445 -6.894 1.00 . A A . 18 LYS C 1 1
2 1008 1 1 18 LYS CA C 0.212 5.688 -7.463 1.00 . A A . 18 LYS CA 1 1
2 1009 1 1 18 LYS CB C 0.940 5.391 -8.789 1.00 . A A . 18 LYS CB 1 1
2 1010 1 1 18 LYS CD C -1.098 5.661 -10.302 1.00 . A A . 18 LYS CD 1 1
2 1011 1 1 18 LYS CE C -1.972 4.949 -11.341 1.00 . A A . 18 LYS CE 1 1
2 1012 1 1 18 LYS CG C 0.080 4.762 -9.899 1.00 . A A . 18 LYS CG 1 1
2 1013 1 1 18 LYS H H 2.127 6.416 -6.813 1.00 . A A . 18 LYS H 1 1
2 1014 1 1 18 LYS HA H -0.573 6.413 -7.664 1.00 . A A . 18 LYS HA 1 1
2 1015 1 1 18 LYS HB2 H 1.332 6.331 -9.177 1.00 . A A . 18 LYS HB2 1 1
2 1016 1 1 18 LYS HB3 H 1.779 4.726 -8.588 1.00 . A A . 18 LYS HB3 1 1
2 1017 1 1 18 LYS HD2 H -1.695 5.892 -9.418 1.00 . A A . 18 LYS HD2 1 1
2 1018 1 1 18 LYS HD3 H -0.712 6.592 -10.721 1.00 . A A . 18 LYS HD3 1 1
2 1019 1 1 18 LYS HE2 H -1.356 4.705 -12.212 1.00 . A A . 18 LYS HE2 1 1
2 1020 1 1 18 LYS HE3 H -2.331 4.008 -10.911 1.00 . A A . 18 LYS HE3 1 1
2 1021 1 1 18 LYS HG2 H 0.712 4.603 -10.776 1.00 . A A . 18 LYS HG2 1 1
2 1022 1 1 18 LYS HG3 H -0.294 3.792 -9.566 1.00 . A A . 18 LYS HG3 1 1
2 1023 1 1 18 LYS HZ1 H -3.698 5.309 -12.438 1.00 . A A . 18 LYS HZ1 1 1
2 1024 1 1 18 LYS HZ2 H -3.718 6.014 -10.967 1.00 . A A . 18 LYS HZ2 1 1
2 1025 1 1 18 LYS HZ3 H -2.818 6.657 -12.172 1.00 . A A . 18 LYS HZ3 1 1
2 1026 1 1 18 LYS N N 1.160 6.336 -6.528 1.00 . A A . 18 LYS N 1 1
2 1027 1 1 18 LYS NZ N -3.126 5.789 -11.755 1.00 . A A . 18 LYS NZ 1 1
2 1028 1 1 18 LYS O O -1.636 4.168 -7.276 1.00 . A A . 18 LYS O 1 1
2 1029 1 1 19 CYS C C -0.203 2.853 -3.681 1.00 . A A . 19 CYS C 1 1
2 1030 1 1 19 CYS CA C -0.499 2.672 -5.166 1.00 . A A . 19 CYS CA 1 1
2 1031 1 1 19 CYS CB C 0.024 1.286 -5.584 1.00 . A A . 19 CYS CB 1 1
2 1032 1 1 19 CYS H H 1.059 4.024 -5.691 1.00 . A A . 19 CYS H 1 1
2 1033 1 1 19 CYS HA H -1.584 2.677 -5.301 1.00 . A A . 19 CYS HA 1 1
2 1034 1 1 19 CYS HB2 H -0.249 1.087 -6.623 1.00 . A A . 19 CYS HB2 1 1
2 1035 1 1 19 CYS HB3 H 1.100 1.261 -5.492 1.00 . A A . 19 CYS HB3 1 1
2 1036 1 1 19 CYS N N 0.126 3.741 -5.950 1.00 . A A . 19 CYS N 1 1
2 1037 1 1 19 CYS O O 0.948 3.032 -3.278 1.00 . A A . 19 CYS O 1 1
2 1038 1 1 19 CYS SG S -0.589 -0.059 -4.534 1.00 . A A . 19 CYS SG 1 1
2 1039 1 1 20 GLN C C -0.969 1.146 -1.107 1.00 . A A . 20 GLN C 1 1
2 1040 1 1 20 GLN CA C -1.124 2.642 -1.420 1.00 . A A . 20 GLN CA 1 1
2 1041 1 1 20 GLN CB C -2.314 3.311 -0.726 1.00 . A A . 20 GLN CB 1 1
2 1042 1 1 20 GLN CD C -1.109 5.568 -0.907 1.00 . A A . 20 GLN CD 1 1
2 1043 1 1 20 GLN CG C -2.429 4.813 -1.027 1.00 . A A . 20 GLN CG 1 1
2 1044 1 1 20 GLN H H -2.176 2.647 -3.267 1.00 . A A . 20 GLN H 1 1
2 1045 1 1 20 GLN HA H -0.209 3.133 -1.085 1.00 . A A . 20 GLN HA 1 1
2 1046 1 1 20 GLN HB2 H -3.227 2.814 -1.052 1.00 . A A . 20 GLN HB2 1 1
2 1047 1 1 20 GLN HB3 H -2.207 3.189 0.351 1.00 . A A . 20 GLN HB3 1 1
2 1048 1 1 20 GLN HE21 H -1.078 6.142 -2.875 1.00 . A A . 20 GLN HE21 1 1
2 1049 1 1 20 GLN HE22 H 0.219 6.714 -1.817 1.00 . A A . 20 GLN HE22 1 1
2 1050 1 1 20 GLN HG2 H -2.827 4.944 -2.033 1.00 . A A . 20 GLN HG2 1 1
2 1051 1 1 20 GLN HG3 H -3.127 5.255 -0.317 1.00 . A A . 20 GLN HG3 1 1
2 1052 1 1 20 GLN N N -1.251 2.751 -2.868 1.00 . A A . 20 GLN N 1 1
2 1053 1 1 20 GLN NE2 N -0.623 6.170 -1.970 1.00 . A A . 20 GLN NE2 1 1
2 1054 1 1 20 GLN O O -1.882 0.469 -0.642 1.00 . A A . 20 GLN O 1 1
2 1055 1 1 20 GLN OE1 O -0.496 5.661 0.149 1.00 . A A . 20 GLN OE1 1 1
2 1056 1 1 21 CYS C C 0.964 -1.108 0.083 1.00 . A A . 21 CYS C 1 1
2 1057 1 1 21 CYS CA C 0.494 -0.844 -1.372 1.00 . A A . 21 CYS CA 1 1
2 1058 1 1 21 CYS CB C 1.534 -1.189 -2.456 1.00 . A A . 21 CYS CB 1 1
2 1059 1 1 21 CYS H H 0.858 1.179 -1.933 1.00 . A A . 21 CYS H 1 1
2 1060 1 1 21 CYS HA H -0.398 -1.448 -1.543 1.00 . A A . 21 CYS HA 1 1
2 1061 1 1 21 CYS HB2 H 2.322 -0.437 -2.424 1.00 . A A . 21 CYS HB2 1 1
2 1062 1 1 21 CYS HB3 H 1.985 -2.148 -2.191 1.00 . A A . 21 CYS HB3 1 1
2 1063 1 1 21 CYS N N 0.163 0.576 -1.514 1.00 . A A . 21 CYS N 1 1
2 1064 1 1 21 CYS O O 2.055 -1.625 0.320 1.00 . A A . 21 CYS O 1 1
2 1065 1 1 21 CYS SG S 0.968 -1.355 -4.191 1.00 . A A . 21 CYS SG 1 1
2 1066 1 1 22 ASP C C -0.672 -0.855 3.482 1.00 . A A . 22 ASP C 1 1
2 1067 1 1 22 ASP CA C 0.503 -0.635 2.498 1.00 . A A . 22 ASP CA 1 1
2 1068 1 1 22 ASP CB C 1.145 0.742 2.744 1.00 . A A . 22 ASP CB 1 1
2 1069 1 1 22 ASP CG C 0.130 1.874 2.530 1.00 . A A . 22 ASP CG 1 1
2 1070 1 1 22 ASP H H -0.746 -0.322 0.797 1.00 . A A . 22 ASP H 1 1
2 1071 1 1 22 ASP HA H 1.248 -1.398 2.720 1.00 . A A . 22 ASP HA 1 1
2 1072 1 1 22 ASP HB2 H 1.537 0.792 3.764 1.00 . A A . 22 ASP HB2 1 1
2 1073 1 1 22 ASP HB3 H 1.989 0.868 2.061 1.00 . A A . 22 ASP HB3 1 1
2 1074 1 1 22 ASP N N 0.155 -0.704 1.071 1.00 . A A . 22 ASP N 1 1
2 1075 1 1 22 ASP O O -1.814 -1.109 3.101 1.00 . A A . 22 ASP O 1 1
2 1076 1 1 22 ASP OD1 O -0.727 2.082 3.419 1.00 . A A . 22 ASP OD1 1 1
2 1077 1 1 22 ASP OD2 O 0.198 2.530 1.469 1.00 . A A . 22 ASP OD2 1 1
2 1078 1 1 23 GLU C C -2.433 -0.100 6.148 1.00 . A A . 23 GLU C 1 1
2 1079 1 1 23 GLU CA C -1.244 -1.067 5.923 1.00 . A A . 23 GLU CA 1 1
2 1080 1 1 23 GLU CB C -0.383 -1.082 7.203 1.00 . A A . 23 GLU CB 1 1
2 1081 1 1 23 GLU CD C 1.560 -2.085 8.479 1.00 . A A . 23 GLU CD 1 1
2 1082 1 1 23 GLU CG C 0.845 -2.004 7.117 1.00 . A A . 23 GLU CG 1 1
2 1083 1 1 23 GLU H H 0.595 -0.563 5.010 1.00 . A A . 23 GLU H 1 1
2 1084 1 1 23 GLU HA H -1.670 -2.062 5.791 1.00 . A A . 23 GLU HA 1 1
2 1085 1 1 23 GLU HB2 H -0.042 -0.067 7.413 1.00 . A A . 23 GLU HB2 1 1
2 1086 1 1 23 GLU HB3 H -1.005 -1.409 8.036 1.00 . A A . 23 GLU HB3 1 1
2 1087 1 1 23 GLU HG2 H 0.521 -2.998 6.802 1.00 . A A . 23 GLU HG2 1 1
2 1088 1 1 23 GLU HG3 H 1.540 -1.624 6.358 1.00 . A A . 23 GLU HG3 1 1
2 1089 1 1 23 GLU N N -0.363 -0.783 4.780 1.00 . A A . 23 GLU N 1 1
2 1090 1 1 23 GLU O O -3.331 -0.432 6.928 1.00 . A A . 23 GLU O 1 1
2 1091 1 1 23 GLU OE1 O 1.153 -2.906 9.336 1.00 . A A . 23 GLU OE1 1 1
2 1092 1 1 23 GLU OE2 O 2.533 -1.325 8.703 1.00 . A A . 23 GLU OE2 1 1
2 1093 1 1 24 LEU C C -4.335 2.489 4.555 1.00 . A A . 24 LEU C 1 1
2 1094 1 1 24 LEU CA C -3.453 2.154 5.772 1.00 . A A . 24 LEU CA 1 1
2 1095 1 1 24 LEU CB C -2.708 3.414 6.262 1.00 . A A . 24 LEU CB 1 1
2 1096 1 1 24 LEU CD1 C -1.208 4.562 7.910 1.00 . A A . 24 LEU CD1 1 1
2 1097 1 1 24 LEU CD2 C -2.837 2.905 8.761 1.00 . A A . 24 LEU CD2 1 1
2 1098 1 1 24 LEU CG C -1.928 3.254 7.580 1.00 . A A . 24 LEU CG 1 1
2 1099 1 1 24 LEU H H -1.727 1.295 4.846 1.00 . A A . 24 LEU H 1 1
2 1100 1 1 24 LEU HA H -4.147 1.848 6.555 1.00 . A A . 24 LEU HA 1 1
2 1101 1 1 24 LEU HB2 H -2.015 3.728 5.481 1.00 . A A . 24 LEU HB2 1 1
2 1102 1 1 24 LEU HB3 H -3.434 4.218 6.397 1.00 . A A . 24 LEU HB3 1 1
2 1103 1 1 24 LEU HD11 H -0.626 4.444 8.824 1.00 . A A . 24 LEU HD11 1 1
2 1104 1 1 24 LEU HD12 H -0.531 4.823 7.098 1.00 . A A . 24 LEU HD12 1 1
2 1105 1 1 24 LEU HD13 H -1.932 5.366 8.044 1.00 . A A . 24 LEU HD13 1 1
2 1106 1 1 24 LEU HD21 H -3.286 1.925 8.611 1.00 . A A . 24 LEU HD21 1 1
2 1107 1 1 24 LEU HD22 H -2.253 2.874 9.681 1.00 . A A . 24 LEU HD22 1 1
2 1108 1 1 24 LEU HD23 H -3.626 3.652 8.860 1.00 . A A . 24 LEU HD23 1 1
2 1109 1 1 24 LEU HG H -1.177 2.471 7.469 1.00 . A A . 24 LEU HG 1 1
2 1110 1 1 24 LEU N N -2.473 1.079 5.507 1.00 . A A . 24 LEU N 1 1
2 1111 1 1 24 LEU O O -5.196 3.366 4.627 1.00 . A A . 24 LEU O 1 1
2 1112 1 1 25 CYS C C -6.308 2.029 2.124 1.00 . A A . 25 CYS C 1 1
2 1113 1 1 25 CYS CA C -4.774 2.129 2.157 1.00 . A A . 25 CYS CA 1 1
2 1114 1 1 25 CYS CB C -4.160 1.207 1.113 1.00 . A A . 25 CYS CB 1 1
2 1115 1 1 25 CYS H H -3.413 1.096 3.431 1.00 . A A . 25 CYS H 1 1
2 1116 1 1 25 CYS HA H -4.506 3.156 1.900 1.00 . A A . 25 CYS HA 1 1
2 1117 1 1 25 CYS HB2 H -4.420 1.588 0.129 1.00 . A A . 25 CYS HB2 1 1
2 1118 1 1 25 CYS HB3 H -3.079 1.252 1.244 1.00 . A A . 25 CYS HB3 1 1
2 1119 1 1 25 CYS N N -4.143 1.798 3.433 1.00 . A A . 25 CYS N 1 1
2 1120 1 1 25 CYS O O -6.960 2.790 1.407 1.00 . A A . 25 CYS O 1 1
2 1121 1 1 25 CYS SG S -4.656 -0.527 1.167 1.00 . A A . 25 CYS SG 1 1
2 1122 1 1 26 SER C C -9.166 1.965 3.505 1.00 . A A . 26 SER C 1 1
2 1123 1 1 26 SER CA C -8.350 0.839 2.857 1.00 . A A . 26 SER CA 1 1
2 1124 1 1 26 SER CB C -8.640 -0.511 3.516 1.00 . A A . 26 SER CB 1 1
2 1125 1 1 26 SER H H -6.324 0.504 3.455 1.00 . A A . 26 SER H 1 1
2 1126 1 1 26 SER HA H -8.668 0.766 1.816 1.00 . A A . 26 SER HA 1 1
2 1127 1 1 26 SER HB2 H -9.700 -0.742 3.404 1.00 . A A . 26 SER HB2 1 1
2 1128 1 1 26 SER HB3 H -8.068 -1.287 3.003 1.00 . A A . 26 SER HB3 1 1
2 1129 1 1 26 SER HG H -8.488 -1.360 5.280 1.00 . A A . 26 SER HG 1 1
2 1130 1 1 26 SER N N -6.903 1.104 2.884 1.00 . A A . 26 SER N 1 1
2 1131 1 1 26 SER O O -10.274 2.267 3.061 1.00 . A A . 26 SER O 1 1
2 1132 1 1 26 SER OG O -8.274 -0.490 4.889 1.00 . A A . 26 SER OG 1 1
2 1133 1 1 27 TYR C C -9.130 5.092 4.091 1.00 . A A . 27 TYR C 1 1
2 1134 1 1 27 TYR CA C -9.074 3.905 5.088 1.00 . A A . 27 TYR CA 1 1
2 1135 1 1 27 TYR CB C -8.203 4.175 6.330 1.00 . A A . 27 TYR CB 1 1
2 1136 1 1 27 TYR CD1 C -9.341 6.092 7.560 1.00 . A A . 27 TYR CD1 1 1
2 1137 1 1 27 TYR CD2 C -7.045 6.370 6.785 1.00 . A A . 27 TYR CD2 1 1
2 1138 1 1 27 TYR CE1 C -9.313 7.394 8.097 1.00 . A A . 27 TYR CE1 1 1
2 1139 1 1 27 TYR CE2 C -7.015 7.673 7.314 1.00 . A A . 27 TYR CE2 1 1
2 1140 1 1 27 TYR CG C -8.207 5.583 6.896 1.00 . A A . 27 TYR CG 1 1
2 1141 1 1 27 TYR CZ C -8.153 8.190 7.973 1.00 . A A . 27 TYR CZ 1 1
2 1142 1 1 27 TYR H H -7.672 2.331 4.789 1.00 . A A . 27 TYR H 1 1
2 1143 1 1 27 TYR HA H -10.095 3.738 5.432 1.00 . A A . 27 TYR HA 1 1
2 1144 1 1 27 TYR HB2 H -8.515 3.489 7.118 1.00 . A A . 27 TYR HB2 1 1
2 1145 1 1 27 TYR HB3 H -7.172 3.922 6.095 1.00 . A A . 27 TYR HB3 1 1
2 1146 1 1 27 TYR HD1 H -10.230 5.483 7.656 1.00 . A A . 27 TYR HD1 1 1
2 1147 1 1 27 TYR HD2 H -6.170 5.969 6.288 1.00 . A A . 27 TYR HD2 1 1
2 1148 1 1 27 TYR HE1 H -10.179 7.793 8.606 1.00 . A A . 27 TYR HE1 1 1
2 1149 1 1 27 TYR HE2 H -6.120 8.273 7.210 1.00 . A A . 27 TYR HE2 1 1
2 1150 1 1 27 TYR HH H -7.283 9.893 8.359 1.00 . A A . 27 TYR HH 1 1
2 1151 1 1 27 TYR N N -8.574 2.666 4.479 1.00 . A A . 27 TYR N 1 1
2 1152 1 1 27 TYR O O -9.903 6.031 4.295 1.00 . A A . 27 TYR O 1 1
2 1153 1 1 27 TYR OH O -8.136 9.447 8.498 1.00 . A A . 27 TYR OH 1 1
2 1154 1 1 28 TYR C C -9.070 5.380 0.543 1.00 . A A . 28 TYR C 1 1
2 1155 1 1 28 TYR CA C -8.449 5.958 1.837 1.00 . A A . 28 TYR CA 1 1
2 1156 1 1 28 TYR CB C -7.020 6.451 1.566 1.00 . A A . 28 TYR CB 1 1
2 1157 1 1 28 TYR CD1 C -6.799 8.731 2.635 1.00 . A A . 28 TYR CD1 1 1
2 1158 1 1 28 TYR CD2 C -5.529 6.870 3.573 1.00 . A A . 28 TYR CD2 1 1
2 1159 1 1 28 TYR CE1 C -6.237 9.602 3.589 1.00 . A A . 28 TYR CE1 1 1
2 1160 1 1 28 TYR CE2 C -4.965 7.738 4.527 1.00 . A A . 28 TYR CE2 1 1
2 1161 1 1 28 TYR CG C -6.446 7.367 2.627 1.00 . A A . 28 TYR CG 1 1
2 1162 1 1 28 TYR CZ C -5.317 9.106 4.539 1.00 . A A . 28 TYR CZ 1 1
2 1163 1 1 28 TYR H H -7.787 4.215 2.866 1.00 . A A . 28 TYR H 1 1
2 1164 1 1 28 TYR HA H -9.055 6.823 2.111 1.00 . A A . 28 TYR HA 1 1
2 1165 1 1 28 TYR HB2 H -6.365 5.585 1.448 1.00 . A A . 28 TYR HB2 1 1
2 1166 1 1 28 TYR HB3 H -7.012 7.007 0.626 1.00 . A A . 28 TYR HB3 1 1
2 1167 1 1 28 TYR HD1 H -7.497 9.113 1.902 1.00 . A A . 28 TYR HD1 1 1
2 1168 1 1 28 TYR HD2 H -5.250 5.825 3.565 1.00 . A A . 28 TYR HD2 1 1
2 1169 1 1 28 TYR HE1 H -6.507 10.648 3.590 1.00 . A A . 28 TYR HE1 1 1
2 1170 1 1 28 TYR HE2 H -4.252 7.363 5.247 1.00 . A A . 28 TYR HE2 1 1
2 1171 1 1 28 TYR HH H -5.079 10.856 5.367 1.00 . A A . 28 TYR HH 1 1
2 1172 1 1 28 TYR N N -8.416 5.002 2.960 1.00 . A A . 28 TYR N 1 1
2 1173 1 1 28 TYR O O -9.214 6.103 -0.446 1.00 . A A . 28 TYR O 1 1
2 1174 1 1 28 TYR OH O -4.763 9.942 5.461 1.00 . A A . 28 TYR OH 1 1
2 1175 1 1 29 GLN C C -9.048 3.454 -1.874 1.00 . A A . 29 GLN C 1 1
2 1176 1 1 29 GLN CA C -9.955 3.337 -0.622 1.00 . A A . 29 GLN CA 1 1
2 1177 1 1 29 GLN CB C -11.440 3.663 -0.908 1.00 . A A . 29 GLN CB 1 1
2 1178 1 1 29 GLN CD C -12.437 4.624 1.256 1.00 . A A . 29 GLN CD 1 1
2 1179 1 1 29 GLN CG C -12.394 3.444 0.282 1.00 . A A . 29 GLN CG 1 1
2 1180 1 1 29 GLN H H -9.330 3.583 1.398 1.00 . A A . 29 GLN H 1 1
2 1181 1 1 29 GLN HA H -9.916 2.284 -0.339 1.00 . A A . 29 GLN HA 1 1
2 1182 1 1 29 GLN HB2 H -11.532 4.689 -1.265 1.00 . A A . 29 GLN HB2 1 1
2 1183 1 1 29 GLN HB3 H -11.774 3.004 -1.711 1.00 . A A . 29 GLN HB3 1 1
2 1184 1 1 29 GLN HE21 H -11.612 3.554 2.761 1.00 . A A . 29 GLN HE21 1 1
2 1185 1 1 29 GLN HE22 H -12.004 5.243 3.112 1.00 . A A . 29 GLN HE22 1 1
2 1186 1 1 29 GLN HG2 H -13.404 3.309 -0.109 1.00 . A A . 29 GLN HG2 1 1
2 1187 1 1 29 GLN HG3 H -12.114 2.529 0.809 1.00 . A A . 29 GLN HG3 1 1
2 1188 1 1 29 GLN N N -9.462 4.098 0.540 1.00 . A A . 29 GLN N 1 1
2 1189 1 1 29 GLN NE2 N -12.014 4.448 2.489 1.00 . A A . 29 GLN NE2 1 1
2 1190 1 1 29 GLN O O -9.531 3.543 -3.006 1.00 . A A . 29 GLN O 1 1
2 1191 1 1 29 GLN OE1 O -12.860 5.727 0.929 1.00 . A A . 29 GLN OE1 1 1
2 1192 1 1 30 SER C C -5.593 2.709 -2.835 1.00 . A A . 30 SER C 1 1
2 1193 1 1 30 SER CA C -6.702 3.773 -2.697 1.00 . A A . 30 SER CA 1 1
2 1194 1 1 30 SER CB C -6.127 5.163 -2.399 1.00 . A A . 30 SER CB 1 1
2 1195 1 1 30 SER H H -7.400 3.424 -0.712 1.00 . A A . 30 SER H 1 1
2 1196 1 1 30 SER HA H -7.181 3.828 -3.674 1.00 . A A . 30 SER HA 1 1
2 1197 1 1 30 SER HB2 H -5.346 5.411 -3.121 1.00 . A A . 30 SER HB2 1 1
2 1198 1 1 30 SER HB3 H -6.928 5.902 -2.476 1.00 . A A . 30 SER HB3 1 1
2 1199 1 1 30 SER HG H -5.312 6.112 -0.904 1.00 . A A . 30 SER HG 1 1
2 1200 1 1 30 SER N N -7.723 3.458 -1.673 1.00 . A A . 30 SER N 1 1
2 1201 1 1 30 SER O O -4.525 2.959 -3.404 1.00 . A A . 30 SER O 1 1
2 1202 1 1 30 SER OG O -5.597 5.199 -1.087 1.00 . A A . 30 SER OG 1 1
2 1203 1 1 31 CYS C C -4.743 -0.130 -3.911 1.00 . A A . 31 CYS C 1 1
2 1204 1 1 31 CYS CA C -4.976 0.328 -2.449 1.00 . A A . 31 CYS CA 1 1
2 1205 1 1 31 CYS CB C -5.628 -0.837 -1.686 1.00 . A A . 31 CYS CB 1 1
2 1206 1 1 31 CYS H H -6.740 1.369 -1.875 1.00 . A A . 31 CYS H 1 1
2 1207 1 1 31 CYS HA H -4.013 0.554 -1.995 1.00 . A A . 31 CYS HA 1 1
2 1208 1 1 31 CYS HB2 H -6.458 -1.219 -2.284 1.00 . A A . 31 CYS HB2 1 1
2 1209 1 1 31 CYS HB3 H -4.872 -1.612 -1.600 1.00 . A A . 31 CYS HB3 1 1
2 1210 1 1 31 CYS N N -5.847 1.501 -2.323 1.00 . A A . 31 CYS N 1 1
2 1211 1 1 31 CYS O O -5.508 0.224 -4.814 1.00 . A A . 31 CYS O 1 1
2 1212 1 1 31 CYS SG S -6.298 -0.560 -0.025 1.00 . A A . 31 CYS SG 1 1
2 1213 1 1 32 CYS C C -4.750 -2.398 -5.954 1.00 . A A . 32 CYS C 1 1
2 1214 1 1 32 CYS CA C -3.491 -1.693 -5.406 1.00 . A A . 32 CYS CA 1 1
2 1215 1 1 32 CYS CB C -2.361 -2.742 -5.257 1.00 . A A . 32 CYS CB 1 1
2 1216 1 1 32 CYS H H -3.015 -1.085 -3.424 1.00 . A A . 32 CYS H 1 1
2 1217 1 1 32 CYS HA H -3.177 -0.962 -6.154 1.00 . A A . 32 CYS HA 1 1
2 1218 1 1 32 CYS HB2 H -2.657 -3.658 -5.774 1.00 . A A . 32 CYS HB2 1 1
2 1219 1 1 32 CYS HB3 H -1.468 -2.371 -5.765 1.00 . A A . 32 CYS HB3 1 1
2 1220 1 1 32 CYS N N -3.723 -0.974 -4.139 1.00 . A A . 32 CYS N 1 1
2 1221 1 1 32 CYS O O -5.642 -2.807 -5.206 1.00 . A A . 32 CYS O 1 1
2 1222 1 1 32 CYS SG S -1.891 -3.205 -3.568 1.00 . A A . 32 CYS SG 1 1
2 1223 1 1 33 THR C C -6.466 -4.490 -7.544 1.00 . A A . 33 THR C 1 1
2 1224 1 1 33 THR CA C -5.868 -3.174 -8.076 1.00 . A A . 33 THR CA 1 1
2 1225 1 1 33 THR CB C -5.402 -3.366 -9.534 1.00 . A A . 33 THR CB 1 1
2 1226 1 1 33 THR CG2 C -6.550 -3.552 -10.527 1.00 . A A . 33 THR CG2 1 1
2 1227 1 1 33 THR H H -3.979 -2.237 -7.804 1.00 . A A . 33 THR H 1 1
2 1228 1 1 33 THR HA H -6.673 -2.439 -8.080 1.00 . A A . 33 THR HA 1 1
2 1229 1 1 33 THR HB H -4.744 -4.235 -9.584 1.00 . A A . 33 THR HB 1 1
2 1230 1 1 33 THR HG1 H -4.351 -2.408 -10.860 1.00 . A A . 33 THR HG1 1 1
2 1231 1 1 33 THR HG21 H -7.246 -2.715 -10.456 1.00 . A A . 33 THR HG21 1 1
2 1232 1 1 33 THR HG22 H -6.156 -3.607 -11.542 1.00 . A A . 33 THR HG22 1 1
2 1233 1 1 33 THR HG23 H -7.081 -4.481 -10.318 1.00 . A A . 33 THR HG23 1 1
2 1234 1 1 33 THR N N -4.756 -2.616 -7.273 1.00 . A A . 33 THR N 1 1
2 1235 1 1 33 THR O O -7.655 -4.746 -7.735 1.00 . A A . 33 THR O 1 1
2 1236 1 1 33 THR OG1 O -4.674 -2.229 -9.959 1.00 . A A . 33 THR OG1 1 1
2 1237 1 1 34 ASP C C -5.501 -6.787 -4.820 1.00 . A A . 34 ASP C 1 1
2 1238 1 1 34 ASP CA C -6.100 -6.583 -6.232 1.00 . A A . 34 ASP CA 1 1
2 1239 1 1 34 ASP CB C -5.765 -7.725 -7.213 1.00 . A A . 34 ASP CB 1 1
2 1240 1 1 34 ASP CG C -6.442 -9.065 -6.864 1.00 . A A . 34 ASP CG 1 1
2 1241 1 1 34 ASP H H -4.706 -5.045 -6.742 1.00 . A A . 34 ASP H 1 1
2 1242 1 1 34 ASP HA H -7.183 -6.555 -6.101 1.00 . A A . 34 ASP HA 1 1
2 1243 1 1 34 ASP HB2 H -6.101 -7.435 -8.213 1.00 . A A . 34 ASP HB2 1 1
2 1244 1 1 34 ASP HB3 H -4.679 -7.852 -7.245 1.00 . A A . 34 ASP HB3 1 1
2 1245 1 1 34 ASP N N -5.675 -5.309 -6.840 1.00 . A A . 34 ASP N 1 1
2 1246 1 1 34 ASP O O -5.187 -7.908 -4.417 1.00 . A A . 34 ASP O 1 1
2 1247 1 1 34 ASP OD1 O -7.598 -9.067 -6.374 1.00 . A A . 34 ASP OD1 1 1
2 1248 1 1 34 ASP OD2 O -5.842 -10.129 -7.149 1.00 . A A . 34 ASP OD2 1 1
2 1249 1 1 35 TYR C C -4.758 -6.804 -1.849 1.00 . A A . 35 TYR C 1 1
2 1250 1 1 35 TYR CA C -4.588 -5.600 -2.787 1.00 . A A . 35 TYR CA 1 1
2 1251 1 1 35 TYR CB C -5.022 -4.302 -2.076 1.00 . A A . 35 TYR CB 1 1
2 1252 1 1 35 TYR CD1 C -3.355 -3.613 -0.277 1.00 . A A . 35 TYR CD1 1 1
2 1253 1 1 35 TYR CD2 C -5.477 -4.584 0.412 1.00 . A A . 35 TYR CD2 1 1
2 1254 1 1 35 TYR CE1 C -2.979 -3.459 1.069 1.00 . A A . 35 TYR CE1 1 1
2 1255 1 1 35 TYR CE2 C -5.112 -4.422 1.763 1.00 . A A . 35 TYR CE2 1 1
2 1256 1 1 35 TYR CG C -4.602 -4.174 -0.616 1.00 . A A . 35 TYR CG 1 1
2 1257 1 1 35 TYR CZ C -3.870 -3.838 2.095 1.00 . A A . 35 TYR CZ 1 1
2 1258 1 1 35 TYR H H -5.575 -4.804 -4.495 1.00 . A A . 35 TYR H 1 1
2 1259 1 1 35 TYR HA H -3.523 -5.531 -3.004 1.00 . A A . 35 TYR HA 1 1
2 1260 1 1 35 TYR HB2 H -4.621 -3.448 -2.630 1.00 . A A . 35 TYR HB2 1 1
2 1261 1 1 35 TYR HB3 H -6.113 -4.236 -2.114 1.00 . A A . 35 TYR HB3 1 1
2 1262 1 1 35 TYR HD1 H -2.688 -3.264 -1.045 1.00 . A A . 35 TYR HD1 1 1
2 1263 1 1 35 TYR HD2 H -6.445 -5.005 0.167 1.00 . A A . 35 TYR HD2 1 1
2 1264 1 1 35 TYR HE1 H -2.026 -3.015 1.315 1.00 . A A . 35 TYR HE1 1 1
2 1265 1 1 35 TYR HE2 H -5.790 -4.711 2.552 1.00 . A A . 35 TYR HE2 1 1
2 1266 1 1 35 TYR HH H -2.767 -3.038 3.462 1.00 . A A . 35 TYR HH 1 1
2 1267 1 1 35 TYR N N -5.293 -5.685 -4.080 1.00 . A A . 35 TYR N 1 1
2 1268 1 1 35 TYR O O -3.763 -7.362 -1.385 1.00 . A A . 35 TYR O 1 1
2 1269 1 1 35 TYR OH O -3.551 -3.606 3.395 1.00 . A A . 35 TYR OH 1 1
2 1270 1 1 36 THR C C -5.788 -9.678 -0.984 1.00 . A A . 36 THR C 1 1
2 1271 1 1 36 THR CA C -6.317 -8.283 -0.609 1.00 . A A . 36 THR CA 1 1
2 1272 1 1 36 THR CB C -7.836 -8.344 -0.340 1.00 . A A . 36 THR CB 1 1
2 1273 1 1 36 THR CG2 C -8.140 -8.798 1.091 1.00 . A A . 36 THR CG2 1 1
2 1274 1 1 36 THR H H -6.774 -6.724 -1.988 1.00 . A A . 36 THR H 1 1
2 1275 1 1 36 THR HA H -5.827 -8.006 0.324 1.00 . A A . 36 THR HA 1 1
2 1276 1 1 36 THR HB H -8.303 -9.028 -1.050 1.00 . A A . 36 THR HB 1 1
2 1277 1 1 36 THR HG1 H -9.394 -7.177 -0.392 1.00 . A A . 36 THR HG1 1 1
2 1278 1 1 36 THR HG21 H -9.217 -8.781 1.264 1.00 . A A . 36 THR HG21 1 1
2 1279 1 1 36 THR HG22 H -7.784 -9.815 1.246 1.00 . A A . 36 THR HG22 1 1
2 1280 1 1 36 THR HG23 H -7.647 -8.135 1.804 1.00 . A A . 36 THR HG23 1 1
2 1281 1 1 36 THR N N -5.996 -7.233 -1.592 1.00 . A A . 36 THR N 1 1
2 1282 1 1 36 THR O O -5.764 -10.567 -0.133 1.00 . A A . 36 THR O 1 1
2 1283 1 1 36 THR OG1 O -8.431 -7.066 -0.487 1.00 . A A . 36 THR OG1 1 1
2 1284 1 1 37 ALA C C -3.178 -10.807 -3.174 1.00 . A A . 37 ALA C 1 1
2 1285 1 1 37 ALA CA C -4.602 -11.092 -2.645 1.00 . A A . 37 ALA CA 1 1
2 1286 1 1 37 ALA CB C -5.462 -11.822 -3.681 1.00 . A A . 37 ALA CB 1 1
2 1287 1 1 37 ALA H H -5.403 -9.126 -2.888 1.00 . A A . 37 ALA H 1 1
2 1288 1 1 37 ALA HA H -4.481 -11.760 -1.790 1.00 . A A . 37 ALA HA 1 1
2 1289 1 1 37 ALA HB1 H -5.608 -11.189 -4.557 1.00 . A A . 37 ALA HB1 1 1
2 1290 1 1 37 ALA HB2 H -4.966 -12.744 -3.986 1.00 . A A . 37 ALA HB2 1 1
2 1291 1 1 37 ALA HB3 H -6.432 -12.069 -3.250 1.00 . A A . 37 ALA HB3 1 1
2 1292 1 1 37 ALA N N -5.320 -9.885 -2.220 1.00 . A A . 37 ALA N 1 1
2 1293 1 1 37 ALA O O -2.282 -11.636 -2.999 1.00 . A A . 37 ALA O 1 1
2 1294 1 1 38 GLU C C -0.663 -8.616 -3.408 1.00 . A A . 38 GLU C 1 1
2 1295 1 1 38 GLU CA C -1.646 -9.277 -4.388 1.00 . A A . 38 GLU CA 1 1
2 1296 1 1 38 GLU CB C -1.879 -8.314 -5.572 1.00 . A A . 38 GLU CB 1 1
2 1297 1 1 38 GLU CD C -0.257 -9.232 -7.287 1.00 . A A . 38 GLU CD 1 1
2 1298 1 1 38 GLU CG C -1.731 -9.001 -6.932 1.00 . A A . 38 GLU CG 1 1
2 1299 1 1 38 GLU H H -3.728 -9.023 -3.955 1.00 . A A . 38 GLU H 1 1
2 1300 1 1 38 GLU HA H -1.153 -10.177 -4.762 1.00 . A A . 38 GLU HA 1 1
2 1301 1 1 38 GLU HB2 H -2.878 -7.881 -5.507 1.00 . A A . 38 GLU HB2 1 1
2 1302 1 1 38 GLU HB3 H -1.170 -7.486 -5.529 1.00 . A A . 38 GLU HB3 1 1
2 1303 1 1 38 GLU HG2 H -2.270 -9.949 -6.922 1.00 . A A . 38 GLU HG2 1 1
2 1304 1 1 38 GLU HG3 H -2.181 -8.363 -7.695 1.00 . A A . 38 GLU HG3 1 1
2 1305 1 1 38 GLU N N -2.942 -9.645 -3.794 1.00 . A A . 38 GLU N 1 1
2 1306 1 1 38 GLU O O 0.537 -8.876 -3.501 1.00 . A A . 38 GLU O 1 1
2 1307 1 1 38 GLU OE1 O 0.484 -8.244 -7.487 1.00 . A A . 38 GLU OE1 1 1
2 1308 1 1 38 GLU OE2 O 0.185 -10.396 -7.427 1.00 . A A . 38 GLU OE2 1 1
2 1309 1 1 39 CYS C C -0.424 -7.117 -0.129 1.00 . A A . 39 CYS C 1 1
2 1310 1 1 39 CYS CA C -0.301 -6.912 -1.649 1.00 . A A . 39 CYS CA 1 1
2 1311 1 1 39 CYS CB C -0.552 -5.436 -2.014 1.00 . A A . 39 CYS CB 1 1
2 1312 1 1 39 CYS H H -2.150 -7.654 -2.409 1.00 . A A . 39 CYS H 1 1
2 1313 1 1 39 CYS HA H 0.740 -7.129 -1.874 1.00 . A A . 39 CYS HA 1 1
2 1314 1 1 39 CYS HB2 H -1.330 -5.062 -1.354 1.00 . A A . 39 CYS HB2 1 1
2 1315 1 1 39 CYS HB3 H 0.367 -4.882 -1.802 1.00 . A A . 39 CYS HB3 1 1
2 1316 1 1 39 CYS N N -1.147 -7.775 -2.483 1.00 . A A . 39 CYS N 1 1
2 1317 1 1 39 CYS O O 0.380 -6.539 0.605 1.00 . A A . 39 CYS O 1 1
2 1318 1 1 39 CYS SG S -1.046 -5.041 -3.723 1.00 . A A . 39 CYS SG 1 1
2 1319 1 1 40 LYS C C -0.623 -8.132 2.736 1.00 . A A . 40 LYS C 1 1
2 1320 1 1 40 LYS CA C -1.820 -8.054 1.753 1.00 . A A . 40 LYS CA 1 1
2 1321 1 1 40 LYS CB C -2.746 -9.280 1.889 1.00 . A A . 40 LYS CB 1 1
2 1322 1 1 40 LYS CD C -3.970 -10.713 3.649 1.00 . A A . 40 LYS CD 1 1
2 1323 1 1 40 LYS CE C -4.982 -11.266 2.641 1.00 . A A . 40 LYS CE 1 1
2 1324 1 1 40 LYS CG C -3.447 -9.320 3.262 1.00 . A A . 40 LYS CG 1 1
2 1325 1 1 40 LYS H H -2.044 -8.276 -0.356 1.00 . A A . 40 LYS H 1 1
2 1326 1 1 40 LYS HA H -2.430 -7.189 2.009 1.00 . A A . 40 LYS HA 1 1
2 1327 1 1 40 LYS HB2 H -3.512 -9.242 1.113 1.00 . A A . 40 LYS HB2 1 1
2 1328 1 1 40 LYS HB3 H -2.166 -10.191 1.745 1.00 . A A . 40 LYS HB3 1 1
2 1329 1 1 40 LYS HD2 H -3.124 -11.398 3.730 1.00 . A A . 40 LYS HD2 1 1
2 1330 1 1 40 LYS HD3 H -4.445 -10.639 4.628 1.00 . A A . 40 LYS HD3 1 1
2 1331 1 1 40 LYS HE2 H -5.802 -10.551 2.534 1.00 . A A . 40 LYS HE2 1 1
2 1332 1 1 40 LYS HE3 H -4.492 -11.358 1.668 1.00 . A A . 40 LYS HE3 1 1
2 1333 1 1 40 LYS HG2 H -2.748 -9.014 4.041 1.00 . A A . 40 LYS HG2 1 1
2 1334 1 1 40 LYS HG3 H -4.279 -8.611 3.255 1.00 . A A . 40 LYS HG3 1 1
2 1335 1 1 40 LYS HZ1 H -4.773 -13.272 3.150 1.00 . A A . 40 LYS HZ1 1 1
2 1336 1 1 40 LYS HZ2 H -5.997 -12.532 3.944 1.00 . A A . 40 LYS HZ2 1 1
2 1337 1 1 40 LYS HZ3 H -6.170 -12.944 2.374 1.00 . A A . 40 LYS HZ3 1 1
2 1338 1 1 40 LYS N N -1.418 -7.892 0.340 1.00 . A A . 40 LYS N 1 1
2 1339 1 1 40 LYS NZ N -5.513 -12.590 3.057 1.00 . A A . 40 LYS NZ 1 1
2 1340 1 1 40 LYS O O 0.083 -9.148 2.734 1.00 . A A . 40 LYS O 1 1
2 1341 1 1 41 PRO C C 0.476 -8.299 5.625 1.00 . A A . 41 PRO C 1 1
2 1342 1 1 41 PRO CA C 0.605 -7.112 4.653 1.00 . A A . 41 PRO CA 1 1
2 1343 1 1 41 PRO CB C 0.415 -5.783 5.395 1.00 . A A . 41 PRO CB 1 1
2 1344 1 1 41 PRO CD C -1.021 -5.790 3.488 1.00 . A A . 41 PRO CD 1 1
2 1345 1 1 41 PRO CG C -0.165 -4.851 4.334 1.00 . A A . 41 PRO CG 1 1
2 1346 1 1 41 PRO HA H 1.598 -7.130 4.203 1.00 . A A . 41 PRO HA 1 1
2 1347 1 1 41 PRO HB2 H -0.314 -5.903 6.199 1.00 . A A . 41 PRO HB2 1 1
2 1348 1 1 41 PRO HB3 H 1.360 -5.405 5.791 1.00 . A A . 41 PRO HB3 1 1
2 1349 1 1 41 PRO HD2 H -2.030 -5.859 3.893 1.00 . A A . 41 PRO HD2 1 1
2 1350 1 1 41 PRO HD3 H -1.064 -5.427 2.460 1.00 . A A . 41 PRO HD3 1 1
2 1351 1 1 41 PRO HG2 H -0.758 -4.052 4.776 1.00 . A A . 41 PRO HG2 1 1
2 1352 1 1 41 PRO HG3 H 0.642 -4.442 3.722 1.00 . A A . 41 PRO HG3 1 1
2 1353 1 1 41 PRO N N -0.386 -7.098 3.570 1.00 . A A . 41 PRO N 1 1
2 1354 1 1 41 PRO O O -0.603 -8.879 5.781 1.00 . A A . 41 PRO O 1 1
2 1355 1 1 42 GLN C C 0.652 -9.288 8.547 1.00 . A A . 42 GLN C 1 1
2 1356 1 1 42 GLN CA C 1.578 -9.665 7.374 1.00 . A A . 42 GLN CA 1 1
2 1357 1 1 42 GLN CB C 3.015 -9.914 7.874 1.00 . A A . 42 GLN CB 1 1
2 1358 1 1 42 GLN CD C 3.597 -11.953 6.432 1.00 . A A . 42 GLN CD 1 1
2 1359 1 1 42 GLN CG C 3.967 -10.521 6.827 1.00 . A A . 42 GLN CG 1 1
2 1360 1 1 42 GLN H H 2.411 -8.102 6.174 1.00 . A A . 42 GLN H 1 1
2 1361 1 1 42 GLN HA H 1.198 -10.592 6.945 1.00 . A A . 42 GLN HA 1 1
2 1362 1 1 42 GLN HB2 H 3.437 -8.963 8.209 1.00 . A A . 42 GLN HB2 1 1
2 1363 1 1 42 GLN HB3 H 2.977 -10.591 8.731 1.00 . A A . 42 GLN HB3 1 1
2 1364 1 1 42 GLN HE21 H 5.121 -12.778 7.503 1.00 . A A . 42 GLN HE21 1 1
2 1365 1 1 42 GLN HE22 H 4.059 -13.891 6.627 1.00 . A A . 42 GLN HE22 1 1
2 1366 1 1 42 GLN HG2 H 3.984 -9.898 5.932 1.00 . A A . 42 GLN HG2 1 1
2 1367 1 1 42 GLN HG3 H 4.976 -10.520 7.242 1.00 . A A . 42 GLN HG3 1 1
2 1368 1 1 42 GLN N N 1.565 -8.631 6.327 1.00 . A A . 42 GLN N 1 1
2 1369 1 1 42 GLN NE2 N 4.305 -12.955 6.905 1.00 . A A . 42 GLN NE2 1 1
2 1370 1 1 42 GLN O O 0.841 -8.263 9.207 1.00 . A A . 42 GLN O 1 1
2 1371 1 1 42 GLN OE1 O 2.663 -12.202 5.680 1.00 . A A . 42 GLN OE1 1 1
2 1372 1 1 43 VAL C C -0.640 -10.203 11.266 1.00 . A A . 43 VAL C 1 1
2 1373 1 1 43 VAL CA C -1.324 -9.950 9.914 1.00 . A A . 43 VAL CA 1 1
2 1374 1 1 43 VAL CB C -2.533 -10.895 9.722 1.00 . A A . 43 VAL CB 1 1
2 1375 1 1 43 VAL CG1 C -3.567 -10.779 10.852 1.00 . A A . 43 VAL CG1 1 1
2 1376 1 1 43 VAL CG2 C -3.268 -10.585 8.409 1.00 . A A . 43 VAL CG2 1 1
2 1377 1 1 43 VAL H H -0.463 -10.936 8.219 1.00 . A A . 43 VAL H 1 1
2 1378 1 1 43 VAL HA H -1.690 -8.923 9.901 1.00 . A A . 43 VAL HA 1 1
2 1379 1 1 43 VAL HB H -2.180 -11.926 9.685 1.00 . A A . 43 VAL HB 1 1
2 1380 1 1 43 VAL HG11 H -4.429 -11.410 10.630 1.00 . A A . 43 VAL HG11 1 1
2 1381 1 1 43 VAL HG12 H -3.144 -11.123 11.795 1.00 . A A . 43 VAL HG12 1 1
2 1382 1 1 43 VAL HG13 H -3.900 -9.746 10.956 1.00 . A A . 43 VAL HG13 1 1
2 1383 1 1 43 VAL HG21 H -4.119 -11.258 8.292 1.00 . A A . 43 VAL HG21 1 1
2 1384 1 1 43 VAL HG22 H -3.627 -9.555 8.413 1.00 . A A . 43 VAL HG22 1 1
2 1385 1 1 43 VAL HG23 H -2.608 -10.727 7.554 1.00 . A A . 43 VAL HG23 1 1
2 1386 1 1 43 VAL N N -0.362 -10.122 8.808 1.00 . A A . 43 VAL N 1 1
2 1387 1 1 43 VAL O O 0.150 -11.137 11.403 1.00 . A A . 43 VAL O 1 1
2 1388 1 1 44 THR C C -1.257 -10.723 14.414 1.00 . A A . 44 THR C 1 1
2 1389 1 1 44 THR CA C -0.548 -9.549 13.694 1.00 . A A . 44 THR CA 1 1
2 1390 1 1 44 THR CB C -0.645 -8.184 14.416 1.00 . A A . 44 THR CB 1 1
2 1391 1 1 44 THR CG2 C -2.053 -7.585 14.520 1.00 . A A . 44 THR CG2 1 1
2 1392 1 1 44 THR H H -1.632 -8.660 12.082 1.00 . A A . 44 THR H 1 1
2 1393 1 1 44 THR HA H 0.510 -9.810 13.681 1.00 . A A . 44 THR HA 1 1
2 1394 1 1 44 THR HB H -0.053 -7.475 13.835 1.00 . A A . 44 THR HB 1 1
2 1395 1 1 44 THR HG1 H 0.887 -8.280 15.620 1.00 . A A . 44 THR HG1 1 1
2 1396 1 1 44 THR HG21 H -1.988 -6.590 14.961 1.00 . A A . 44 THR HG21 1 1
2 1397 1 1 44 THR HG22 H -2.500 -7.492 13.532 1.00 . A A . 44 THR HG22 1 1
2 1398 1 1 44 THR HG23 H -2.695 -8.201 15.148 1.00 . A A . 44 THR HG23 1 1
2 1399 1 1 44 THR N N -0.980 -9.404 12.284 1.00 . A A . 44 THR N 1 1
2 1400 1 1 44 THR O O -1.915 -10.574 15.447 1.00 . A A . 44 THR O 1 1
2 1401 1 1 44 THR OG1 O -0.080 -8.228 15.711 1.00 . A A . 44 THR OG1 1 1
2 1402 1 1 45 ARG C C -1.660 -13.605 15.649 1.00 . A A . 45 ARG C 1 1
2 1403 1 1 45 ARG CA C -1.944 -13.129 14.214 1.00 . A A . 45 ARG CA 1 1
2 1404 1 1 45 ARG CB C -1.680 -14.224 13.158 1.00 . A A . 45 ARG CB 1 1
2 1405 1 1 45 ARG CD C -1.626 -16.588 14.146 1.00 . A A . 45 ARG CD 1 1
2 1406 1 1 45 ARG CG C -2.448 -15.541 13.376 1.00 . A A . 45 ARG CG 1 1
2 1407 1 1 45 ARG CZ C -2.009 -18.924 14.952 1.00 . A A . 45 ARG CZ 1 1
2 1408 1 1 45 ARG H H -0.610 -11.973 12.983 1.00 . A A . 45 ARG H 1 1
2 1409 1 1 45 ARG HA H -3.009 -12.889 14.187 1.00 . A A . 45 ARG HA 1 1
2 1410 1 1 45 ARG HB2 H -1.982 -13.825 12.187 1.00 . A A . 45 ARG HB2 1 1
2 1411 1 1 45 ARG HB3 H -0.611 -14.432 13.106 1.00 . A A . 45 ARG HB3 1 1
2 1412 1 1 45 ARG HD2 H -0.795 -16.902 13.510 1.00 . A A . 45 ARG HD2 1 1
2 1413 1 1 45 ARG HD3 H -1.219 -16.147 15.055 1.00 . A A . 45 ARG HD3 1 1
2 1414 1 1 45 ARG HE H -3.444 -17.652 14.447 1.00 . A A . 45 ARG HE 1 1
2 1415 1 1 45 ARG HG2 H -3.383 -15.336 13.902 1.00 . A A . 45 ARG HG2 1 1
2 1416 1 1 45 ARG HG3 H -2.690 -15.965 12.399 1.00 . A A . 45 ARG HG3 1 1
2 1417 1 1 45 ARG HH11 H -0.054 -18.455 14.910 1.00 . A A . 45 ARG HH11 1 1
2 1418 1 1 45 ARG HH12 H -0.440 -20.077 15.448 1.00 . A A . 45 ARG HH12 1 1
2 1419 1 1 45 ARG HH21 H -3.845 -19.722 15.129 1.00 . A A . 45 ARG HH21 1 1
2 1420 1 1 45 ARG HH22 H -2.524 -20.760 15.581 1.00 . A A . 45 ARG HH22 1 1
2 1421 1 1 45 ARG N N -1.191 -11.921 13.816 1.00 . A A . 45 ARG N 1 1
2 1422 1 1 45 ARG NE N -2.445 -17.757 14.510 1.00 . A A . 45 ARG NE 1 1
2 1423 1 1 45 ARG NH1 N -0.744 -19.181 15.117 1.00 . A A . 45 ARG NH1 1 1
2 1424 1 1 45 ARG NH2 N -2.855 -19.871 15.243 1.00 . A A . 45 ARG NH2 1 1
2 1425 1 1 45 ARG O O -2.563 -14.122 16.308 1.00 . A A . 45 ARG O 1 1
2 1426 1 1 46 GLY C C 1.422 -14.342 17.584 1.00 . A A . 46 GLY C 1 1
2 1427 1 1 46 GLY CA C 0.002 -13.764 17.497 1.00 . A A . 46 GLY CA 1 1
2 1428 1 1 46 GLY H H 0.230 -12.956 15.526 1.00 . A A . 46 GLY H 1 1
2 1429 1 1 46 GLY HA2 H -0.043 -12.863 18.110 1.00 . A A . 46 GLY HA2 1 1
2 1430 1 1 46 GLY HA3 H -0.675 -14.503 17.927 1.00 . A A . 46 GLY HA3 1 1
2 1431 1 1 46 GLY N N -0.427 -13.433 16.127 1.00 . A A . 46 GLY N 1 1
2 1432 1 1 46 GLY O O 2.121 -14.128 18.574 1.00 . A A . 46 GLY O 1 1
2 1433 1 1 47 ASP C C 3.924 -15.237 15.081 1.00 . A A . 47 ASP C 1 1
2 1434 1 1 47 ASP CA C 3.198 -15.644 16.382 1.00 . A A . 47 ASP CA 1 1
2 1435 1 1 47 ASP CB C 3.058 -17.171 16.522 1.00 . A A . 47 ASP CB 1 1
2 1436 1 1 47 ASP CG C 2.485 -17.843 15.263 1.00 . A A . 47 ASP CG 1 1
2 1437 1 1 47 ASP H H 1.196 -15.230 15.795 1.00 . A A . 47 ASP H 1 1
2 1438 1 1 47 ASP HA H 3.827 -15.286 17.195 1.00 . A A . 47 ASP HA 1 1
2 1439 1 1 47 ASP HB2 H 4.042 -17.588 16.744 1.00 . A A . 47 ASP HB2 1 1
2 1440 1 1 47 ASP HB3 H 2.403 -17.396 17.367 1.00 . A A . 47 ASP HB3 1 1
2 1441 1 1 47 ASP N N 1.867 -15.021 16.523 1.00 . A A . 47 ASP N 1 1
2 1442 1 1 47 ASP O O 4.971 -15.784 14.725 1.00 . A A . 47 ASP O 1 1
2 1443 1 1 47 ASP OD1 O 1.389 -17.434 14.808 1.00 . A A . 47 ASP OD1 1 1
2 1444 1 1 47 ASP OD2 O 3.099 -18.809 14.751 1.00 . A A . 47 ASP OD2 1 1
2 1445 1 1 48 VAL C C 3.320 -12.152 13.129 1.00 . A A . 48 VAL C 1 1
2 1446 1 1 48 VAL CA C 3.865 -13.588 13.173 1.00 . A A . 48 VAL CA 1 1
2 1447 1 1 48 VAL CB C 3.495 -14.406 11.912 1.00 . A A . 48 VAL CB 1 1
2 1448 1 1 48 VAL CG1 C 1.987 -14.603 11.713 1.00 . A A . 48 VAL CG1 1 1
2 1449 1 1 48 VAL CG2 C 4.085 -13.804 10.633 1.00 . A A . 48 VAL CG2 1 1
2 1450 1 1 48 VAL H H 2.539 -13.840 14.806 1.00 . A A . 48 VAL H 1 1
2 1451 1 1 48 VAL HA H 4.953 -13.537 13.232 1.00 . A A . 48 VAL HA 1 1
2 1452 1 1 48 VAL HB H 3.936 -15.398 12.025 1.00 . A A . 48 VAL HB 1 1
2 1453 1 1 48 VAL HG11 H 1.568 -15.127 12.571 1.00 . A A . 48 VAL HG11 1 1
2 1454 1 1 48 VAL HG12 H 1.488 -13.642 11.591 1.00 . A A . 48 VAL HG12 1 1
2 1455 1 1 48 VAL HG13 H 1.810 -15.210 10.824 1.00 . A A . 48 VAL HG13 1 1
2 1456 1 1 48 VAL HG21 H 5.158 -13.653 10.754 1.00 . A A . 48 VAL HG21 1 1
2 1457 1 1 48 VAL HG22 H 3.929 -14.492 9.801 1.00 . A A . 48 VAL HG22 1 1
2 1458 1 1 48 VAL HG23 H 3.605 -12.855 10.392 1.00 . A A . 48 VAL HG23 1 1
2 1459 1 1 48 VAL N N 3.363 -14.246 14.388 1.00 . A A . 48 VAL N 1 1
2 1460 1 1 48 VAL O O 2.224 -11.888 13.632 1.00 . A A . 48 VAL O 1 1
2 1461 1 1 49 PHE C C 4.681 -8.983 11.572 1.00 . A A . 49 PHE C 1 1
2 1462 1 1 49 PHE CA C 3.803 -9.775 12.561 1.00 . A A . 49 PHE CA 1 1
2 1463 1 1 49 PHE CB C 3.995 -9.220 13.989 1.00 . A A . 49 PHE CB 1 1
2 1464 1 1 49 PHE CD1 C 2.912 -6.952 13.571 1.00 . A A . 49 PHE CD1 1 1
2 1465 1 1 49 PHE CD2 C 4.968 -7.053 14.871 1.00 . A A . 49 PHE CD2 1 1
2 1466 1 1 49 PHE CE1 C 2.884 -5.554 13.727 1.00 . A A . 49 PHE CE1 1 1
2 1467 1 1 49 PHE CE2 C 4.938 -5.655 15.030 1.00 . A A . 49 PHE CE2 1 1
2 1468 1 1 49 PHE CG C 3.957 -7.707 14.139 1.00 . A A . 49 PHE CG 1 1
2 1469 1 1 49 PHE CZ C 3.896 -4.906 14.458 1.00 . A A . 49 PHE CZ 1 1
2 1470 1 1 49 PHE H H 4.978 -11.527 12.177 1.00 . A A . 49 PHE H 1 1
2 1471 1 1 49 PHE HA H 2.762 -9.636 12.262 1.00 . A A . 49 PHE HA 1 1
2 1472 1 1 49 PHE HB2 H 3.216 -9.633 14.633 1.00 . A A . 49 PHE HB2 1 1
2 1473 1 1 49 PHE HB3 H 4.958 -9.576 14.364 1.00 . A A . 49 PHE HB3 1 1
2 1474 1 1 49 PHE HD1 H 2.135 -7.440 13.002 1.00 . A A . 49 PHE HD1 1 1
2 1475 1 1 49 PHE HD2 H 5.770 -7.622 15.320 1.00 . A A . 49 PHE HD2 1 1
2 1476 1 1 49 PHE HE1 H 2.083 -4.976 13.285 1.00 . A A . 49 PHE HE1 1 1
2 1477 1 1 49 PHE HE2 H 5.715 -5.158 15.595 1.00 . A A . 49 PHE HE2 1 1
2 1478 1 1 49 PHE HZ H 3.872 -3.830 14.579 1.00 . A A . 49 PHE HZ 1 1
2 1479 1 1 49 PHE N N 4.111 -11.217 12.588 1.00 . A A . 49 PHE N 1 1
2 1480 1 1 49 PHE O O 4.172 -8.143 10.829 1.00 . A A . 49 PHE O 1 1
2 1481 1 1 50 THR C C 8.077 -9.297 10.112 1.00 . A A . 50 THR C 1 1
2 1482 1 1 50 THR CA C 6.999 -8.443 10.812 1.00 . A A . 50 THR CA 1 1
2 1483 1 1 50 THR CB C 7.581 -7.380 11.771 1.00 . A A . 50 THR CB 1 1
2 1484 1 1 50 THR CG2 C 8.450 -7.950 12.897 1.00 . A A . 50 THR CG2 1 1
2 1485 1 1 50 THR H H 6.345 -9.931 12.203 1.00 . A A . 50 THR H 1 1
2 1486 1 1 50 THR HA H 6.490 -7.903 10.013 1.00 . A A . 50 THR HA 1 1
2 1487 1 1 50 THR HB H 6.741 -6.865 12.239 1.00 . A A . 50 THR HB 1 1
2 1488 1 1 50 THR HG1 H 9.037 -6.873 10.602 1.00 . A A . 50 THR HG1 1 1
2 1489 1 1 50 THR HG21 H 7.873 -8.655 13.495 1.00 . A A . 50 THR HG21 1 1
2 1490 1 1 50 THR HG22 H 9.328 -8.456 12.493 1.00 . A A . 50 THR HG22 1 1
2 1491 1 1 50 THR HG23 H 8.778 -7.138 13.546 1.00 . A A . 50 THR HG23 1 1
2 1492 1 1 50 THR N N 5.994 -9.253 11.542 1.00 . A A . 50 THR N 1 1
2 1493 1 1 50 THR O O 9.174 -8.820 9.804 1.00 . A A . 50 THR O 1 1
2 1494 1 1 50 THR OG1 O 8.329 -6.401 11.078 1.00 . A A . 50 THR OG1 1 1
2 1495 1 1 51 MET C C 7.874 -12.486 8.267 1.00 . A A . 51 MET C 1 1
2 1496 1 1 51 MET CA C 8.644 -11.601 9.259 1.00 . A A . 51 MET CA 1 1
2 1497 1 1 51 MET CB C 9.281 -12.468 10.362 1.00 . A A . 51 MET CB 1 1
2 1498 1 1 51 MET CE C 12.065 -11.420 13.327 1.00 . A A . 51 MET CE 1 1
2 1499 1 1 51 MET CG C 10.249 -11.686 11.257 1.00 . A A . 51 MET CG 1 1
2 1500 1 1 51 MET H H 6.823 -10.869 10.064 1.00 . A A . 51 MET H 1 1
2 1501 1 1 51 MET HA H 9.442 -11.117 8.695 1.00 . A A . 51 MET HA 1 1
2 1502 1 1 51 MET HB2 H 8.497 -12.908 10.980 1.00 . A A . 51 MET HB2 1 1
2 1503 1 1 51 MET HB3 H 9.838 -13.280 9.892 1.00 . A A . 51 MET HB3 1 1
2 1504 1 1 51 MET HE1 H 12.628 -11.860 14.151 1.00 . A A . 51 MET HE1 1 1
2 1505 1 1 51 MET HE2 H 12.762 -10.993 12.605 1.00 . A A . 51 MET HE2 1 1
2 1506 1 1 51 MET HE3 H 11.420 -10.631 13.715 1.00 . A A . 51 MET HE3 1 1
2 1507 1 1 51 MET HG2 H 11.023 -11.238 10.628 1.00 . A A . 51 MET HG2 1 1
2 1508 1 1 51 MET HG3 H 9.703 -10.889 11.762 1.00 . A A . 51 MET HG3 1 1
2 1509 1 1 51 MET N N 7.769 -10.577 9.863 1.00 . A A . 51 MET N 1 1
2 1510 1 1 51 MET O O 8.507 -13.006 7.322 1.00 . A A . 51 MET O 1 1
2 1511 1 1 51 MET OXT O 6.640 -12.635 8.428 1.00 . A A . 51 MET OXT 1 1
2 1512 1 1 51 MET SD S 11.059 -12.699 12.525 1.00 . A A . 51 MET SD 1 1
3 1513 1 1 1 ASP C C -0.545 -4.060 -15.935 1.00 . A A . 1 ASP C 1 1
3 1514 1 1 1 ASP CA C -0.318 -5.044 -17.083 1.00 . A A . 1 ASP CA 1 1
3 1515 1 1 1 ASP CB C 0.895 -5.953 -16.793 1.00 . A A . 1 ASP CB 1 1
3 1516 1 1 1 ASP CG C 1.018 -7.119 -17.794 1.00 . A A . 1 ASP CG 1 1
3 1517 1 1 1 ASP H1 H 0.596 -3.661 -18.314 1.00 . A A . 1 ASP H1 1 1
3 1518 1 1 1 ASP H2 H 0.032 -4.981 -19.111 1.00 . A A . 1 ASP H2 1 1
3 1519 1 1 1 ASP H3 H -1.009 -3.811 -18.600 1.00 . A A . 1 ASP H3 1 1
3 1520 1 1 1 ASP HA H -1.202 -5.680 -17.148 1.00 . A A . 1 ASP HA 1 1
3 1521 1 1 1 ASP HB2 H 1.811 -5.355 -16.820 1.00 . A A . 1 ASP HB2 1 1
3 1522 1 1 1 ASP HB3 H 0.784 -6.362 -15.783 1.00 . A A . 1 ASP HB3 1 1
3 1523 1 1 1 ASP N N -0.167 -4.318 -18.373 1.00 . A A . 1 ASP N 1 1
3 1524 1 1 1 ASP O O -0.023 -2.943 -15.956 1.00 . A A . 1 ASP O 1 1
3 1525 1 1 1 ASP OD1 O 0.819 -6.887 -19.011 1.00 . A A . 1 ASP OD1 1 1
3 1526 1 1 1 ASP OD2 O 1.318 -8.260 -17.370 1.00 . A A . 1 ASP OD2 1 1
3 1527 1 1 2 GLN C C -0.466 -3.473 -12.792 1.00 . A A . 2 GLN C 1 1
3 1528 1 1 2 GLN CA C -1.661 -3.652 -13.751 1.00 . A A . 2 GLN CA 1 1
3 1529 1 1 2 GLN CB C -2.883 -4.256 -13.026 1.00 . A A . 2 GLN CB 1 1
3 1530 1 1 2 GLN CD C -2.156 -6.752 -12.839 1.00 . A A . 2 GLN CD 1 1
3 1531 1 1 2 GLN CG C -2.635 -5.484 -12.122 1.00 . A A . 2 GLN CG 1 1
3 1532 1 1 2 GLN H H -1.721 -5.398 -14.964 1.00 . A A . 2 GLN H 1 1
3 1533 1 1 2 GLN HA H -1.950 -2.656 -14.094 1.00 . A A . 2 GLN HA 1 1
3 1534 1 1 2 GLN HB2 H -3.302 -3.470 -12.398 1.00 . A A . 2 GLN HB2 1 1
3 1535 1 1 2 GLN HB3 H -3.650 -4.503 -13.763 1.00 . A A . 2 GLN HB3 1 1
3 1536 1 1 2 GLN HE21 H -1.351 -7.535 -11.152 1.00 . A A . 2 GLN HE21 1 1
3 1537 1 1 2 GLN HE22 H -1.200 -8.494 -12.621 1.00 . A A . 2 GLN HE22 1 1
3 1538 1 1 2 GLN HG2 H -1.913 -5.221 -11.347 1.00 . A A . 2 GLN HG2 1 1
3 1539 1 1 2 GLN HG3 H -3.566 -5.730 -11.613 1.00 . A A . 2 GLN HG3 1 1
3 1540 1 1 2 GLN N N -1.342 -4.457 -14.938 1.00 . A A . 2 GLN N 1 1
3 1541 1 1 2 GLN NE2 N -1.507 -7.659 -12.142 1.00 . A A . 2 GLN NE2 1 1
3 1542 1 1 2 GLN O O 0.507 -4.230 -12.830 1.00 . A A . 2 GLN O 1 1
3 1543 1 1 2 GLN OE1 O -2.354 -6.958 -14.030 1.00 . A A . 2 GLN OE1 1 1
3 1544 1 1 3 GLU C C 0.375 -3.328 -9.719 1.00 . A A . 3 GLU C 1 1
3 1545 1 1 3 GLU CA C 0.410 -2.236 -10.814 1.00 . A A . 3 GLU CA 1 1
3 1546 1 1 3 GLU CB C 0.175 -0.834 -10.210 1.00 . A A . 3 GLU CB 1 1
3 1547 1 1 3 GLU CD C -0.540 0.494 -12.334 1.00 . A A . 3 GLU CD 1 1
3 1548 1 1 3 GLU CG C 0.459 0.342 -11.163 1.00 . A A . 3 GLU CG 1 1
3 1549 1 1 3 GLU H H -1.359 -1.869 -11.940 1.00 . A A . 3 GLU H 1 1
3 1550 1 1 3 GLU HA H 1.415 -2.245 -11.242 1.00 . A A . 3 GLU HA 1 1
3 1551 1 1 3 GLU HB2 H -0.847 -0.758 -9.833 1.00 . A A . 3 GLU HB2 1 1
3 1552 1 1 3 GLU HB3 H 0.856 -0.720 -9.363 1.00 . A A . 3 GLU HB3 1 1
3 1553 1 1 3 GLU HG2 H 0.441 1.262 -10.575 1.00 . A A . 3 GLU HG2 1 1
3 1554 1 1 3 GLU HG3 H 1.474 0.227 -11.552 1.00 . A A . 3 GLU HG3 1 1
3 1555 1 1 3 GLU N N -0.563 -2.499 -11.882 1.00 . A A . 3 GLU N 1 1
3 1556 1 1 3 GLU O O -0.189 -3.140 -8.637 1.00 . A A . 3 GLU O 1 1
3 1557 1 1 3 GLU OE1 O -1.736 0.139 -12.191 1.00 . A A . 3 GLU OE1 1 1
3 1558 1 1 3 GLU OE2 O -0.129 0.989 -13.412 1.00 . A A . 3 GLU OE2 1 1
3 1559 1 1 4 SER C C 2.257 -5.088 -7.930 1.00 . A A . 4 SER C 1 1
3 1560 1 1 4 SER CA C 1.236 -5.534 -8.988 1.00 . A A . 4 SER CA 1 1
3 1561 1 1 4 SER CB C 1.709 -6.822 -9.679 1.00 . A A . 4 SER CB 1 1
3 1562 1 1 4 SER H H 1.392 -4.596 -10.916 1.00 . A A . 4 SER H 1 1
3 1563 1 1 4 SER HA H 0.290 -5.742 -8.481 1.00 . A A . 4 SER HA 1 1
3 1564 1 1 4 SER HB2 H 0.987 -7.109 -10.447 1.00 . A A . 4 SER HB2 1 1
3 1565 1 1 4 SER HB3 H 2.677 -6.639 -10.153 1.00 . A A . 4 SER HB3 1 1
3 1566 1 1 4 SER HG H 1.067 -8.488 -8.845 1.00 . A A . 4 SER HG 1 1
3 1567 1 1 4 SER N N 1.009 -4.475 -9.986 1.00 . A A . 4 SER N 1 1
3 1568 1 1 4 SER O O 3.035 -4.148 -8.130 1.00 . A A . 4 SER O 1 1
3 1569 1 1 4 SER OG O 1.844 -7.884 -8.747 1.00 . A A . 4 SER OG 1 1
3 1570 1 1 5 CYS C C 4.015 -6.454 -5.120 1.00 . A A . 5 CYS C 1 1
3 1571 1 1 5 CYS CA C 2.986 -5.405 -5.574 1.00 . A A . 5 CYS CA 1 1
3 1572 1 1 5 CYS CB C 1.911 -5.185 -4.509 1.00 . A A . 5 CYS CB 1 1
3 1573 1 1 5 CYS H H 1.614 -6.553 -6.732 1.00 . A A . 5 CYS H 1 1
3 1574 1 1 5 CYS HA H 3.520 -4.467 -5.723 1.00 . A A . 5 CYS HA 1 1
3 1575 1 1 5 CYS HB2 H 1.168 -4.482 -4.905 1.00 . A A . 5 CYS HB2 1 1
3 1576 1 1 5 CYS HB3 H 1.404 -6.136 -4.341 1.00 . A A . 5 CYS HB3 1 1
3 1577 1 1 5 CYS N N 2.259 -5.776 -6.790 1.00 . A A . 5 CYS N 1 1
3 1578 1 1 5 CYS O O 4.766 -6.204 -4.177 1.00 . A A . 5 CYS O 1 1
3 1579 1 1 5 CYS SG S 2.447 -4.568 -2.898 1.00 . A A . 5 CYS SG 1 1
3 1580 1 1 6 LYS C C 6.367 -8.558 -5.422 1.00 . A A . 6 LYS C 1 1
3 1581 1 1 6 LYS CA C 4.855 -8.790 -5.313 1.00 . A A . 6 LYS CA 1 1
3 1582 1 1 6 LYS CB C 4.355 -10.051 -6.031 1.00 . A A . 6 LYS CB 1 1
3 1583 1 1 6 LYS CD C 2.328 -11.636 -6.053 1.00 . A A . 6 LYS CD 1 1
3 1584 1 1 6 LYS CE C 2.283 -11.789 -7.575 1.00 . A A . 6 LYS CE 1 1
3 1585 1 1 6 LYS CG C 2.895 -10.294 -5.613 1.00 . A A . 6 LYS CG 1 1
3 1586 1 1 6 LYS H H 3.483 -7.738 -6.579 1.00 . A A . 6 LYS H 1 1
3 1587 1 1 6 LYS HA H 4.646 -8.936 -4.252 1.00 . A A . 6 LYS HA 1 1
3 1588 1 1 6 LYS HB2 H 4.424 -9.919 -7.111 1.00 . A A . 6 LYS HB2 1 1
3 1589 1 1 6 LYS HB3 H 4.960 -10.907 -5.730 1.00 . A A . 6 LYS HB3 1 1
3 1590 1 1 6 LYS HD2 H 2.926 -12.436 -5.622 1.00 . A A . 6 LYS HD2 1 1
3 1591 1 1 6 LYS HD3 H 1.320 -11.700 -5.643 1.00 . A A . 6 LYS HD3 1 1
3 1592 1 1 6 LYS HE2 H 1.968 -10.841 -8.022 1.00 . A A . 6 LYS HE2 1 1
3 1593 1 1 6 LYS HE3 H 3.287 -12.024 -7.937 1.00 . A A . 6 LYS HE3 1 1
3 1594 1 1 6 LYS HG2 H 2.826 -10.254 -4.524 1.00 . A A . 6 LYS HG2 1 1
3 1595 1 1 6 LYS HG3 H 2.263 -9.510 -6.032 1.00 . A A . 6 LYS HG3 1 1
3 1596 1 1 6 LYS HZ1 H 1.407 -13.087 -8.935 1.00 . A A . 6 LYS HZ1 1 1
3 1597 1 1 6 LYS HZ2 H 1.487 -13.696 -7.401 1.00 . A A . 6 LYS HZ2 1 1
3 1598 1 1 6 LYS HZ3 H 0.376 -12.521 -7.796 1.00 . A A . 6 LYS HZ3 1 1
3 1599 1 1 6 LYS N N 4.079 -7.621 -5.768 1.00 . A A . 6 LYS N 1 1
3 1600 1 1 6 LYS NZ N 1.329 -12.853 -7.958 1.00 . A A . 6 LYS NZ 1 1
3 1601 1 1 6 LYS O O 6.986 -8.787 -6.463 1.00 . A A . 6 LYS O 1 1
3 1602 1 1 7 GLY C C 8.393 -6.133 -3.515 1.00 . A A . 7 GLY C 1 1
3 1603 1 1 7 GLY CA C 8.288 -7.516 -4.193 1.00 . A A . 7 GLY CA 1 1
3 1604 1 1 7 GLY H H 6.293 -7.936 -3.541 1.00 . A A . 7 GLY H 1 1
3 1605 1 1 7 GLY HA2 H 8.872 -8.224 -3.603 1.00 . A A . 7 GLY HA2 1 1
3 1606 1 1 7 GLY HA3 H 8.743 -7.430 -5.182 1.00 . A A . 7 GLY HA3 1 1
3 1607 1 1 7 GLY N N 6.920 -8.038 -4.326 1.00 . A A . 7 GLY N 1 1
3 1608 1 1 7 GLY O O 9.509 -5.642 -3.331 1.00 . A A . 7 GLY O 1 1
3 1609 1 1 8 ARG C C 6.322 -3.866 -1.428 1.00 . A A . 8 ARG C 1 1
3 1610 1 1 8 ARG CA C 7.186 -4.094 -2.675 1.00 . A A . 8 ARG CA 1 1
3 1611 1 1 8 ARG CB C 6.594 -3.201 -3.779 1.00 . A A . 8 ARG CB 1 1
3 1612 1 1 8 ARG CD C 6.895 -2.000 -5.977 1.00 . A A . 8 ARG CD 1 1
3 1613 1 1 8 ARG CG C 7.396 -3.145 -5.083 1.00 . A A . 8 ARG CG 1 1
3 1614 1 1 8 ARG CZ C 4.425 -1.524 -6.084 1.00 . A A . 8 ARG CZ 1 1
3 1615 1 1 8 ARG H H 6.387 -5.940 -3.385 1.00 . A A . 8 ARG H 1 1
3 1616 1 1 8 ARG HA H 8.183 -3.726 -2.427 1.00 . A A . 8 ARG HA 1 1
3 1617 1 1 8 ARG HB2 H 5.577 -3.531 -4.000 1.00 . A A . 8 ARG HB2 1 1
3 1618 1 1 8 ARG HB3 H 6.536 -2.189 -3.388 1.00 . A A . 8 ARG HB3 1 1
3 1619 1 1 8 ARG HD2 H 6.989 -1.055 -5.435 1.00 . A A . 8 ARG HD2 1 1
3 1620 1 1 8 ARG HD3 H 7.543 -1.947 -6.855 1.00 . A A . 8 ARG HD3 1 1
3 1621 1 1 8 ARG HE H 5.369 -2.889 -7.162 1.00 . A A . 8 ARG HE 1 1
3 1622 1 1 8 ARG HG2 H 8.446 -2.970 -4.850 1.00 . A A . 8 ARG HG2 1 1
3 1623 1 1 8 ARG HG3 H 7.300 -4.093 -5.612 1.00 . A A . 8 ARG HG3 1 1
3 1624 1 1 8 ARG HH11 H 5.209 -0.456 -4.538 1.00 . A A . 8 ARG HH11 1 1
3 1625 1 1 8 ARG HH12 H 3.558 -0.129 -4.936 1.00 . A A . 8 ARG HH12 1 1
3 1626 1 1 8 ARG HH21 H 3.246 -2.499 -7.384 1.00 . A A . 8 ARG HH21 1 1
3 1627 1 1 8 ARG HH22 H 2.469 -1.251 -6.444 1.00 . A A . 8 ARG HH22 1 1
3 1628 1 1 8 ARG N N 7.265 -5.493 -3.151 1.00 . A A . 8 ARG N 1 1
3 1629 1 1 8 ARG NE N 5.504 -2.205 -6.434 1.00 . A A . 8 ARG NE 1 1
3 1630 1 1 8 ARG NH1 N 4.405 -0.620 -5.147 1.00 . A A . 8 ARG NH1 1 1
3 1631 1 1 8 ARG NH2 N 3.299 -1.757 -6.691 1.00 . A A . 8 ARG NH2 1 1
3 1632 1 1 8 ARG O O 6.602 -2.927 -0.686 1.00 . A A . 8 ARG O 1 1
3 1633 1 1 9 CYS C C 4.773 -4.098 1.220 1.00 . A A . 9 CYS C 1 1
3 1634 1 1 9 CYS CA C 4.248 -4.421 -0.190 1.00 . A A . 9 CYS CA 1 1
3 1635 1 1 9 CYS CB C 3.293 -5.619 -0.164 1.00 . A A . 9 CYS CB 1 1
3 1636 1 1 9 CYS H H 5.014 -5.333 -1.921 1.00 . A A . 9 CYS H 1 1
3 1637 1 1 9 CYS HA H 3.674 -3.555 -0.523 1.00 . A A . 9 CYS HA 1 1
3 1638 1 1 9 CYS HB2 H 3.760 -6.434 0.394 1.00 . A A . 9 CYS HB2 1 1
3 1639 1 1 9 CYS HB3 H 2.378 -5.327 0.360 1.00 . A A . 9 CYS HB3 1 1
3 1640 1 1 9 CYS N N 5.271 -4.661 -1.212 1.00 . A A . 9 CYS N 1 1
3 1641 1 1 9 CYS O O 5.799 -4.618 1.667 1.00 . A A . 9 CYS O 1 1
3 1642 1 1 9 CYS SG S 2.849 -6.245 -1.803 1.00 . A A . 9 CYS SG 1 1
3 1643 1 1 10 THR C C 5.578 -1.705 3.165 1.00 . A A . 10 THR C 1 1
3 1644 1 1 10 THR CA C 4.368 -2.661 3.234 1.00 . A A . 10 THR CA 1 1
3 1645 1 1 10 THR CB C 4.491 -3.748 4.332 1.00 . A A . 10 THR CB 1 1
3 1646 1 1 10 THR CG2 C 4.197 -3.228 5.742 1.00 . A A . 10 THR CG2 1 1
3 1647 1 1 10 THR H H 3.207 -2.861 1.444 1.00 . A A . 10 THR H 1 1
3 1648 1 1 10 THR HA H 3.525 -2.032 3.517 1.00 . A A . 10 THR HA 1 1
3 1649 1 1 10 THR HB H 5.496 -4.173 4.312 1.00 . A A . 10 THR HB 1 1
3 1650 1 1 10 THR HG1 H 2.667 -4.413 4.166 1.00 . A A . 10 THR HG1 1 1
3 1651 1 1 10 THR HG21 H 4.926 -2.474 6.034 1.00 . A A . 10 THR HG21 1 1
3 1652 1 1 10 THR HG22 H 3.201 -2.792 5.780 1.00 . A A . 10 THR HG22 1 1
3 1653 1 1 10 THR HG23 H 4.256 -4.050 6.456 1.00 . A A . 10 THR HG23 1 1
3 1654 1 1 10 THR N N 4.024 -3.234 1.914 1.00 . A A . 10 THR N 1 1
3 1655 1 1 10 THR O O 6.255 -1.454 4.162 1.00 . A A . 10 THR O 1 1
3 1656 1 1 10 THR OG1 O 3.558 -4.799 4.133 1.00 . A A . 10 THR OG1 1 1
3 1657 1 1 11 GLU C C 6.548 1.256 2.555 1.00 . A A . 11 GLU C 1 1
3 1658 1 1 11 GLU CA C 6.857 -0.056 1.799 1.00 . A A . 11 GLU CA 1 1
3 1659 1 1 11 GLU CB C 7.073 0.241 0.301 1.00 . A A . 11 GLU CB 1 1
3 1660 1 1 11 GLU CD C 6.153 0.988 -1.952 1.00 . A A . 11 GLU CD 1 1
3 1661 1 1 11 GLU CG C 5.803 0.586 -0.501 1.00 . A A . 11 GLU CG 1 1
3 1662 1 1 11 GLU H H 5.319 -1.410 1.180 1.00 . A A . 11 GLU H 1 1
3 1663 1 1 11 GLU HA H 7.808 -0.416 2.193 1.00 . A A . 11 GLU HA 1 1
3 1664 1 1 11 GLU HB2 H 7.761 1.080 0.229 1.00 . A A . 11 GLU HB2 1 1
3 1665 1 1 11 GLU HB3 H 7.561 -0.613 -0.163 1.00 . A A . 11 GLU HB3 1 1
3 1666 1 1 11 GLU HG2 H 5.133 -0.280 -0.506 1.00 . A A . 11 GLU HG2 1 1
3 1667 1 1 11 GLU HG3 H 5.285 1.416 -0.012 1.00 . A A . 11 GLU HG3 1 1
3 1668 1 1 11 GLU N N 5.852 -1.122 1.989 1.00 . A A . 11 GLU N 1 1
3 1669 1 1 11 GLU O O 7.450 2.069 2.773 1.00 . A A . 11 GLU O 1 1
3 1670 1 1 11 GLU OE1 O 6.743 2.077 -2.156 1.00 . A A . 11 GLU OE1 1 1
3 1671 1 1 11 GLU OE2 O 5.825 0.232 -2.899 1.00 . A A . 11 GLU OE2 1 1
3 1672 1 1 12 GLY C C 3.825 3.500 2.968 1.00 . A A . 12 GLY C 1 1
3 1673 1 1 12 GLY CA C 4.825 2.623 3.733 1.00 . A A . 12 GLY CA 1 1
3 1674 1 1 12 GLY H H 4.615 0.741 2.762 1.00 . A A . 12 GLY H 1 1
3 1675 1 1 12 GLY HA2 H 4.340 2.262 4.642 1.00 . A A . 12 GLY HA2 1 1
3 1676 1 1 12 GLY HA3 H 5.666 3.255 4.031 1.00 . A A . 12 GLY HA3 1 1
3 1677 1 1 12 GLY N N 5.292 1.461 2.970 1.00 . A A . 12 GLY N 1 1
3 1678 1 1 12 GLY O O 3.787 3.517 1.735 1.00 . A A . 12 GLY O 1 1
3 1679 1 1 13 PHE C C 2.540 6.395 2.526 1.00 . A A . 13 PHE C 1 1
3 1680 1 1 13 PHE CA C 1.970 5.140 3.216 1.00 . A A . 13 PHE CA 1 1
3 1681 1 1 13 PHE CB C 1.084 5.514 4.410 1.00 . A A . 13 PHE CB 1 1
3 1682 1 1 13 PHE CD1 C -0.971 6.462 3.294 1.00 . A A . 13 PHE CD1 1 1
3 1683 1 1 13 PHE CD2 C 0.324 7.889 4.793 1.00 . A A . 13 PHE CD2 1 1
3 1684 1 1 13 PHE CE1 C -1.871 7.517 3.083 1.00 . A A . 13 PHE CE1 1 1
3 1685 1 1 13 PHE CE2 C -0.574 8.945 4.574 1.00 . A A . 13 PHE CE2 1 1
3 1686 1 1 13 PHE CG C 0.122 6.649 4.159 1.00 . A A . 13 PHE CG 1 1
3 1687 1 1 13 PHE CZ C -1.673 8.755 3.724 1.00 . A A . 13 PHE CZ 1 1
3 1688 1 1 13 PHE H H 3.121 4.182 4.723 1.00 . A A . 13 PHE H 1 1
3 1689 1 1 13 PHE HA H 1.355 4.615 2.487 1.00 . A A . 13 PHE HA 1 1
3 1690 1 1 13 PHE HB2 H 0.493 4.642 4.689 1.00 . A A . 13 PHE HB2 1 1
3 1691 1 1 13 PHE HB3 H 1.721 5.782 5.258 1.00 . A A . 13 PHE HB3 1 1
3 1692 1 1 13 PHE HD1 H -1.121 5.514 2.789 1.00 . A A . 13 PHE HD1 1 1
3 1693 1 1 13 PHE HD2 H 1.170 8.034 5.450 1.00 . A A . 13 PHE HD2 1 1
3 1694 1 1 13 PHE HE1 H -2.717 7.373 2.425 1.00 . A A . 13 PHE HE1 1 1
3 1695 1 1 13 PHE HE2 H -0.424 9.898 5.063 1.00 . A A . 13 PHE HE2 1 1
3 1696 1 1 13 PHE HZ H -2.369 9.566 3.560 1.00 . A A . 13 PHE HZ 1 1
3 1697 1 1 13 PHE N N 3.010 4.238 3.721 1.00 . A A . 13 PHE N 1 1
3 1698 1 1 13 PHE O O 3.443 7.050 3.057 1.00 . A A . 13 PHE O 1 1
3 1699 1 1 14 ASN C C 1.139 8.269 -0.387 1.00 . A A . 14 ASN C 1 1
3 1700 1 1 14 ASN CA C 2.282 7.975 0.610 1.00 . A A . 14 ASN CA 1 1
3 1701 1 1 14 ASN CB C 3.657 7.842 -0.085 1.00 . A A . 14 ASN CB 1 1
3 1702 1 1 14 ASN CG C 4.159 9.161 -0.655 1.00 . A A . 14 ASN CG 1 1
3 1703 1 1 14 ASN H H 1.226 6.171 1.009 1.00 . A A . 14 ASN H 1 1
3 1704 1 1 14 ASN HA H 2.338 8.812 1.309 1.00 . A A . 14 ASN HA 1 1
3 1705 1 1 14 ASN HB2 H 4.393 7.502 0.643 1.00 . A A . 14 ASN HB2 1 1
3 1706 1 1 14 ASN HB3 H 3.606 7.103 -0.887 1.00 . A A . 14 ASN HB3 1 1
3 1707 1 1 14 ASN HD21 H 6.058 8.483 -0.736 1.00 . A A . 14 ASN HD21 1 1
3 1708 1 1 14 ASN HD22 H 5.798 10.162 -1.207 1.00 . A A . 14 ASN HD22 1 1
3 1709 1 1 14 ASN N N 1.980 6.751 1.363 1.00 . A A . 14 ASN N 1 1
3 1710 1 1 14 ASN ND2 N 5.442 9.262 -0.919 1.00 . A A . 14 ASN ND2 1 1
3 1711 1 1 14 ASN O O 1.194 7.853 -1.547 1.00 . A A . 14 ASN O 1 1
3 1712 1 1 14 ASN OD1 O 3.426 10.122 -0.850 1.00 . A A . 14 ASN OD1 1 1
3 1713 1 1 15 VAL C C -1.111 9.823 -2.035 1.00 . A A . 15 VAL C 1 1
3 1714 1 1 15 VAL CA C -1.202 9.122 -0.665 1.00 . A A . 15 VAL CA 1 1
3 1715 1 1 15 VAL CB C -2.268 9.734 0.265 1.00 . A A . 15 VAL CB 1 1
3 1716 1 1 15 VAL CG1 C -2.220 11.255 0.414 1.00 . A A . 15 VAL CG1 1 1
3 1717 1 1 15 VAL CG2 C -3.685 9.266 -0.073 1.00 . A A . 15 VAL CG2 1 1
3 1718 1 1 15 VAL H H 0.092 9.231 1.040 1.00 . A A . 15 VAL H 1 1
3 1719 1 1 15 VAL HA H -1.555 8.121 -0.889 1.00 . A A . 15 VAL HA 1 1
3 1720 1 1 15 VAL HB H -2.071 9.342 1.251 1.00 . A A . 15 VAL HB 1 1
3 1721 1 1 15 VAL HG11 H -1.212 11.566 0.689 1.00 . A A . 15 VAL HG11 1 1
3 1722 1 1 15 VAL HG12 H -2.517 11.740 -0.515 1.00 . A A . 15 VAL HG12 1 1
3 1723 1 1 15 VAL HG13 H -2.904 11.553 1.214 1.00 . A A . 15 VAL HG13 1 1
3 1724 1 1 15 VAL HG21 H -4.377 9.624 0.689 1.00 . A A . 15 VAL HG21 1 1
3 1725 1 1 15 VAL HG22 H -3.993 9.646 -1.047 1.00 . A A . 15 VAL HG22 1 1
3 1726 1 1 15 VAL HG23 H -3.716 8.175 -0.076 1.00 . A A . 15 VAL HG23 1 1
3 1727 1 1 15 VAL N N 0.073 8.940 0.071 1.00 . A A . 15 VAL N 1 1
3 1728 1 1 15 VAL O O -2.050 9.765 -2.828 1.00 . A A . 15 VAL O 1 1
3 1729 1 1 16 ASP C C 0.534 9.864 -4.781 1.00 . A A . 16 ASP C 1 1
3 1730 1 1 16 ASP CA C 0.349 10.958 -3.699 1.00 . A A . 16 ASP CA 1 1
3 1731 1 1 16 ASP CB C 1.631 11.795 -3.569 1.00 . A A . 16 ASP CB 1 1
3 1732 1 1 16 ASP CG C 2.064 12.465 -4.884 1.00 . A A . 16 ASP CG 1 1
3 1733 1 1 16 ASP H H 0.768 10.445 -1.670 1.00 . A A . 16 ASP H 1 1
3 1734 1 1 16 ASP HA H -0.456 11.617 -4.023 1.00 . A A . 16 ASP HA 1 1
3 1735 1 1 16 ASP HB2 H 1.472 12.572 -2.816 1.00 . A A . 16 ASP HB2 1 1
3 1736 1 1 16 ASP HB3 H 2.431 11.140 -3.221 1.00 . A A . 16 ASP HB3 1 1
3 1737 1 1 16 ASP N N 0.031 10.434 -2.362 1.00 . A A . 16 ASP N 1 1
3 1738 1 1 16 ASP O O 0.383 10.146 -5.974 1.00 . A A . 16 ASP O 1 1
3 1739 1 1 16 ASP OD1 O 1.349 13.376 -5.368 1.00 . A A . 16 ASP OD1 1 1
3 1740 1 1 16 ASP OD2 O 3.150 12.109 -5.407 1.00 . A A . 16 ASP OD2 1 1
3 1741 1 1 17 LYS C C 0.148 6.626 -5.788 1.00 . A A . 17 LYS C 1 1
3 1742 1 1 17 LYS CA C 1.286 7.542 -5.308 1.00 . A A . 17 LYS CA 1 1
3 1743 1 1 17 LYS CB C 2.434 6.736 -4.660 1.00 . A A . 17 LYS CB 1 1
3 1744 1 1 17 LYS CD C 4.177 8.608 -5.074 1.00 . A A . 17 LYS CD 1 1
3 1745 1 1 17 LYS CE C 5.167 9.525 -4.349 1.00 . A A . 17 LYS CE 1 1
3 1746 1 1 17 LYS CG C 3.582 7.593 -4.085 1.00 . A A . 17 LYS CG 1 1
3 1747 1 1 17 LYS H H 0.927 8.449 -3.391 1.00 . A A . 17 LYS H 1 1
3 1748 1 1 17 LYS HA H 1.683 8.007 -6.212 1.00 . A A . 17 LYS HA 1 1
3 1749 1 1 17 LYS HB2 H 2.026 6.130 -3.846 1.00 . A A . 17 LYS HB2 1 1
3 1750 1 1 17 LYS HB3 H 2.855 6.060 -5.408 1.00 . A A . 17 LYS HB3 1 1
3 1751 1 1 17 LYS HD2 H 4.683 8.078 -5.885 1.00 . A A . 17 LYS HD2 1 1
3 1752 1 1 17 LYS HD3 H 3.384 9.230 -5.488 1.00 . A A . 17 LYS HD3 1 1
3 1753 1 1 17 LYS HE2 H 4.687 9.898 -3.438 1.00 . A A . 17 LYS HE2 1 1
3 1754 1 1 17 LYS HE3 H 6.050 8.945 -4.058 1.00 . A A . 17 LYS HE3 1 1
3 1755 1 1 17 LYS HG2 H 3.207 8.139 -3.218 1.00 . A A . 17 LYS HG2 1 1
3 1756 1 1 17 LYS HG3 H 4.376 6.925 -3.744 1.00 . A A . 17 LYS HG3 1 1
3 1757 1 1 17 LYS HZ1 H 5.951 10.379 -6.078 1.00 . A A . 17 LYS HZ1 1 1
3 1758 1 1 17 LYS HZ2 H 4.724 11.249 -5.408 1.00 . A A . 17 LYS HZ2 1 1
3 1759 1 1 17 LYS HZ3 H 6.217 11.277 -4.738 1.00 . A A . 17 LYS HZ3 1 1
3 1760 1 1 17 LYS N N 0.860 8.621 -4.390 1.00 . A A . 17 LYS N 1 1
3 1761 1 1 17 LYS NZ N 5.548 10.679 -5.201 1.00 . A A . 17 LYS NZ 1 1
3 1762 1 1 17 LYS O O -0.892 6.496 -5.136 1.00 . A A . 17 LYS O 1 1
3 1763 1 1 18 LYS C C -1.209 3.973 -6.982 1.00 . A A . 18 LYS C 1 1
3 1764 1 1 18 LYS CA C -0.609 5.179 -7.718 1.00 . A A . 18 LYS CA 1 1
3 1765 1 1 18 LYS CB C 0.009 4.747 -9.066 1.00 . A A . 18 LYS CB 1 1
3 1766 1 1 18 LYS CD C 0.355 7.098 -10.047 1.00 . A A . 18 LYS CD 1 1
3 1767 1 1 18 LYS CE C -0.084 8.092 -11.134 1.00 . A A . 18 LYS CE 1 1
3 1768 1 1 18 LYS CG C -0.300 5.717 -10.219 1.00 . A A . 18 LYS CG 1 1
3 1769 1 1 18 LYS H H 1.285 6.112 -7.357 1.00 . A A . 18 LYS H 1 1
3 1770 1 1 18 LYS HA H -1.467 5.822 -7.927 1.00 . A A . 18 LYS HA 1 1
3 1771 1 1 18 LYS HB2 H 1.089 4.639 -8.967 1.00 . A A . 18 LYS HB2 1 1
3 1772 1 1 18 LYS HB3 H -0.395 3.774 -9.353 1.00 . A A . 18 LYS HB3 1 1
3 1773 1 1 18 LYS HD2 H 0.063 7.507 -9.079 1.00 . A A . 18 LYS HD2 1 1
3 1774 1 1 18 LYS HD3 H 1.442 6.994 -10.060 1.00 . A A . 18 LYS HD3 1 1
3 1775 1 1 18 LYS HE2 H -1.176 8.163 -11.124 1.00 . A A . 18 LYS HE2 1 1
3 1776 1 1 18 LYS HE3 H 0.311 9.079 -10.875 1.00 . A A . 18 LYS HE3 1 1
3 1777 1 1 18 LYS HG2 H 0.064 5.265 -11.144 1.00 . A A . 18 LYS HG2 1 1
3 1778 1 1 18 LYS HG3 H -1.383 5.839 -10.295 1.00 . A A . 18 LYS HG3 1 1
3 1779 1 1 18 LYS HZ1 H 0.005 6.822 -12.784 1.00 . A A . 18 LYS HZ1 1 1
3 1780 1 1 18 LYS HZ2 H 0.114 8.398 -13.178 1.00 . A A . 18 LYS HZ2 1 1
3 1781 1 1 18 LYS HZ3 H 1.399 7.639 -12.523 1.00 . A A . 18 LYS HZ3 1 1
3 1782 1 1 18 LYS N N 0.376 5.970 -6.939 1.00 . A A . 18 LYS N 1 1
3 1783 1 1 18 LYS NZ N 0.391 7.709 -12.491 1.00 . A A . 18 LYS NZ 1 1
3 1784 1 1 18 LYS O O -2.306 3.536 -7.336 1.00 . A A . 18 LYS O 1 1
3 1785 1 1 19 CYS C C -0.670 2.797 -3.602 1.00 . A A . 19 CYS C 1 1
3 1786 1 1 19 CYS CA C -1.077 2.469 -5.033 1.00 . A A . 19 CYS CA 1 1
3 1787 1 1 19 CYS CB C -0.600 1.037 -5.352 1.00 . A A . 19 CYS CB 1 1
3 1788 1 1 19 CYS H H 0.369 3.858 -5.740 1.00 . A A . 19 CYS H 1 1
3 1789 1 1 19 CYS HA H -2.169 2.479 -5.084 1.00 . A A . 19 CYS HA 1 1
3 1790 1 1 19 CYS HB2 H -1.241 0.351 -4.793 1.00 . A A . 19 CYS HB2 1 1
3 1791 1 1 19 CYS HB3 H -0.752 0.839 -6.417 1.00 . A A . 19 CYS HB3 1 1
3 1792 1 1 19 CYS N N -0.531 3.459 -5.959 1.00 . A A . 19 CYS N 1 1
3 1793 1 1 19 CYS O O 0.451 3.233 -3.330 1.00 . A A . 19 CYS O 1 1
3 1794 1 1 19 CYS SG S 1.125 0.626 -4.914 1.00 . A A . 19 CYS SG 1 1
3 1795 1 1 20 GLN C C -1.058 1.054 -0.919 1.00 . A A . 20 GLN C 1 1
3 1796 1 1 20 GLN CA C -1.299 2.528 -1.255 1.00 . A A . 20 GLN CA 1 1
3 1797 1 1 20 GLN CB C -2.417 3.218 -0.466 1.00 . A A . 20 GLN CB 1 1
3 1798 1 1 20 GLN CD C -1.258 5.470 -0.889 1.00 . A A . 20 GLN CD 1 1
3 1799 1 1 20 GLN CG C -2.578 4.700 -0.848 1.00 . A A . 20 GLN CG 1 1
3 1800 1 1 20 GLN H H -2.524 2.280 -2.972 1.00 . A A . 20 GLN H 1 1
3 1801 1 1 20 GLN HA H -0.365 3.052 -1.047 1.00 . A A . 20 GLN HA 1 1
3 1802 1 1 20 GLN HB2 H -3.349 2.692 -0.662 1.00 . A A . 20 GLN HB2 1 1
3 1803 1 1 20 GLN HB3 H -2.196 3.152 0.600 1.00 . A A . 20 GLN HB3 1 1
3 1804 1 1 20 GLN HE21 H -1.339 5.832 -2.906 1.00 . A A . 20 GLN HE21 1 1
3 1805 1 1 20 GLN HE22 H 0.031 6.487 -2.011 1.00 . A A . 20 GLN HE22 1 1
3 1806 1 1 20 GLN HG2 H -3.044 4.762 -1.830 1.00 . A A . 20 GLN HG2 1 1
3 1807 1 1 20 GLN HG3 H -3.241 5.183 -0.128 1.00 . A A . 20 GLN HG3 1 1
3 1808 1 1 20 GLN N N -1.586 2.530 -2.680 1.00 . A A . 20 GLN N 1 1
3 1809 1 1 20 GLN NE2 N -0.832 5.953 -2.038 1.00 . A A . 20 GLN NE2 1 1
3 1810 1 1 20 GLN O O -1.910 0.347 -0.390 1.00 . A A . 20 GLN O 1 1
3 1811 1 1 20 GLN OE1 O -0.585 5.668 0.113 1.00 . A A . 20 GLN OE1 1 1
3 1812 1 1 21 CYS C C 1.034 -1.072 0.223 1.00 . A A . 21 CYS C 1 1
3 1813 1 1 21 CYS CA C 0.519 -0.844 -1.227 1.00 . A A . 21 CYS CA 1 1
3 1814 1 1 21 CYS CB C 1.582 -1.131 -2.303 1.00 . A A . 21 CYS CB 1 1
3 1815 1 1 21 CYS H H 0.705 1.177 -1.861 1.00 . A A . 21 CYS H 1 1
3 1816 1 1 21 CYS HA H -0.328 -1.518 -1.378 1.00 . A A . 21 CYS HA 1 1
3 1817 1 1 21 CYS HB2 H 2.395 -0.406 -2.214 1.00 . A A . 21 CYS HB2 1 1
3 1818 1 1 21 CYS HB3 H 1.988 -2.110 -2.055 1.00 . A A . 21 CYS HB3 1 1
3 1819 1 1 21 CYS N N 0.072 0.538 -1.402 1.00 . A A . 21 CYS N 1 1
3 1820 1 1 21 CYS O O 2.122 -1.612 0.441 1.00 . A A . 21 CYS O 1 1
3 1821 1 1 21 CYS SG S 1.068 -1.238 -4.059 1.00 . A A . 21 CYS SG 1 1
3 1822 1 1 22 ASP C C -0.535 -0.620 3.625 1.00 . A A . 22 ASP C 1 1
3 1823 1 1 22 ASP CA C 0.649 -0.502 2.635 1.00 . A A . 22 ASP CA 1 1
3 1824 1 1 22 ASP CB C 1.352 0.854 2.823 1.00 . A A . 22 ASP CB 1 1
3 1825 1 1 22 ASP CG C 0.359 2.014 2.654 1.00 . A A . 22 ASP CG 1 1
3 1826 1 1 22 ASP H H -0.638 -0.241 0.964 1.00 . A A . 22 ASP H 1 1
3 1827 1 1 22 ASP HA H 1.358 -1.294 2.878 1.00 . A A . 22 ASP HA 1 1
3 1828 1 1 22 ASP HB2 H 1.800 0.899 3.821 1.00 . A A . 22 ASP HB2 1 1
3 1829 1 1 22 ASP HB3 H 2.163 0.946 2.093 1.00 . A A . 22 ASP HB3 1 1
3 1830 1 1 22 ASP N N 0.271 -0.613 1.220 1.00 . A A . 22 ASP N 1 1
3 1831 1 1 22 ASP O O -1.693 -0.803 3.249 1.00 . A A . 22 ASP O 1 1
3 1832 1 1 22 ASP OD1 O -0.331 2.353 3.643 1.00 . A A . 22 ASP OD1 1 1
3 1833 1 1 22 ASP OD2 O 0.262 2.552 1.529 1.00 . A A . 22 ASP OD2 1 1
3 1834 1 1 23 GLU C C -2.296 0.198 6.246 1.00 . A A . 23 GLU C 1 1
3 1835 1 1 23 GLU CA C -1.087 -0.754 6.078 1.00 . A A . 23 GLU CA 1 1
3 1836 1 1 23 GLU CB C -0.232 -0.678 7.358 1.00 . A A . 23 GLU CB 1 1
3 1837 1 1 23 GLU CD C 1.753 -1.539 8.680 1.00 . A A . 23 GLU CD 1 1
3 1838 1 1 23 GLU CG C 1.066 -1.503 7.302 1.00 . A A . 23 GLU CG 1 1
3 1839 1 1 23 GLU H H 0.751 -0.307 5.130 1.00 . A A . 23 GLU H 1 1
3 1840 1 1 23 GLU HA H -1.487 -1.765 5.997 1.00 . A A . 23 GLU HA 1 1
3 1841 1 1 23 GLU HB2 H 0.031 0.364 7.549 1.00 . A A . 23 GLU HB2 1 1
3 1842 1 1 23 GLU HB3 H -0.833 -1.033 8.197 1.00 . A A . 23 GLU HB3 1 1
3 1843 1 1 23 GLU HG2 H 0.826 -2.518 6.978 1.00 . A A . 23 GLU HG2 1 1
3 1844 1 1 23 GLU HG3 H 1.747 -1.063 6.561 1.00 . A A . 23 GLU HG3 1 1
3 1845 1 1 23 GLU N N -0.215 -0.514 4.919 1.00 . A A . 23 GLU N 1 1
3 1846 1 1 23 GLU O O -3.235 -0.149 6.967 1.00 . A A . 23 GLU O 1 1
3 1847 1 1 23 GLU OE1 O 2.548 -0.618 8.992 1.00 . A A . 23 GLU OE1 1 1
3 1848 1 1 23 GLU OE2 O 1.506 -2.490 9.463 1.00 . A A . 23 GLU OE2 1 1
3 1849 1 1 24 LEU C C -4.240 2.659 4.626 1.00 . A A . 24 LEU C 1 1
3 1850 1 1 24 LEU CA C -3.305 2.448 5.833 1.00 . A A . 24 LEU CA 1 1
3 1851 1 1 24 LEU CB C -2.581 3.760 6.205 1.00 . A A . 24 LEU CB 1 1
3 1852 1 1 24 LEU CD1 C -1.087 5.070 7.739 1.00 . A A . 24 LEU CD1 1 1
3 1853 1 1 24 LEU CD2 C -2.493 3.287 8.717 1.00 . A A . 24 LEU CD2 1 1
3 1854 1 1 24 LEU CG C -1.703 3.696 7.471 1.00 . A A . 24 LEU CG 1 1
3 1855 1 1 24 LEU H H -1.515 1.600 5.005 1.00 . A A . 24 LEU H 1 1
3 1856 1 1 24 LEU HA H -3.959 2.184 6.664 1.00 . A A . 24 LEU HA 1 1
3 1857 1 1 24 LEU HB2 H -1.956 4.062 5.363 1.00 . A A . 24 LEU HB2 1 1
3 1858 1 1 24 LEU HB3 H -3.332 4.539 6.353 1.00 . A A . 24 LEU HB3 1 1
3 1859 1 1 24 LEU HD11 H -1.871 5.804 7.928 1.00 . A A . 24 LEU HD11 1 1
3 1860 1 1 24 LEU HD12 H -0.426 5.017 8.603 1.00 . A A . 24 LEU HD12 1 1
3 1861 1 1 24 LEU HD13 H -0.505 5.387 6.874 1.00 . A A . 24 LEU HD13 1 1
3 1862 1 1 24 LEU HD21 H -2.846 2.262 8.615 1.00 . A A . 24 LEU HD21 1 1
3 1863 1 1 24 LEU HD22 H -1.850 3.337 9.595 1.00 . A A . 24 LEU HD22 1 1
3 1864 1 1 24 LEU HD23 H -3.345 3.952 8.856 1.00 . A A . 24 LEU HD23 1 1
3 1865 1 1 24 LEU HG H -0.892 2.984 7.319 1.00 . A A . 24 LEU HG 1 1
3 1866 1 1 24 LEU N N -2.302 1.382 5.616 1.00 . A A . 24 LEU N 1 1
3 1867 1 1 24 LEU O O -5.083 3.558 4.624 1.00 . A A . 24 LEU O 1 1
3 1868 1 1 25 CYS C C -6.284 2.054 2.288 1.00 . A A . 25 CYS C 1 1
3 1869 1 1 25 CYS CA C -4.748 2.013 2.293 1.00 . A A . 25 CYS CA 1 1
3 1870 1 1 25 CYS CB C -4.218 0.914 1.376 1.00 . A A . 25 CYS CB 1 1
3 1871 1 1 25 CYS H H -3.386 1.125 3.665 1.00 . A A . 25 CYS H 1 1
3 1872 1 1 25 CYS HA H -4.406 2.969 1.893 1.00 . A A . 25 CYS HA 1 1
3 1873 1 1 25 CYS HB2 H -4.389 1.234 0.355 1.00 . A A . 25 CYS HB2 1 1
3 1874 1 1 25 CYS HB3 H -3.143 0.850 1.547 1.00 . A A . 25 CYS HB3 1 1
3 1875 1 1 25 CYS N N -4.104 1.832 3.592 1.00 . A A . 25 CYS N 1 1
3 1876 1 1 25 CYS O O -6.875 2.818 1.521 1.00 . A A . 25 CYS O 1 1
3 1877 1 1 25 CYS SG S -4.896 -0.761 1.514 1.00 . A A . 25 CYS SG 1 1
3 1878 1 1 26 SER C C -9.115 2.288 3.794 1.00 . A A . 26 SER C 1 1
3 1879 1 1 26 SER CA C -8.403 1.098 3.141 1.00 . A A . 26 SER CA 1 1
3 1880 1 1 26 SER CB C -8.782 -0.213 3.836 1.00 . A A . 26 SER CB 1 1
3 1881 1 1 26 SER H H -6.402 0.645 3.736 1.00 . A A . 26 SER H 1 1
3 1882 1 1 26 SER HA H -8.757 1.033 2.111 1.00 . A A . 26 SER HA 1 1
3 1883 1 1 26 SER HB2 H -9.865 -0.337 3.802 1.00 . A A . 26 SER HB2 1 1
3 1884 1 1 26 SER HB3 H -8.327 -1.044 3.294 1.00 . A A . 26 SER HB3 1 1
3 1885 1 1 26 SER HG H -8.578 -1.071 5.588 1.00 . A A . 26 SER HG 1 1
3 1886 1 1 26 SER N N -6.940 1.246 3.126 1.00 . A A . 26 SER N 1 1
3 1887 1 1 26 SER O O -10.210 2.661 3.372 1.00 . A A . 26 SER O 1 1
3 1888 1 1 26 SER OG O -8.322 -0.220 5.180 1.00 . A A . 26 SER OG 1 1
3 1889 1 1 27 TYR C C -8.905 5.396 4.304 1.00 . A A . 27 TYR C 1 1
3 1890 1 1 27 TYR CA C -8.870 4.239 5.334 1.00 . A A . 27 TYR CA 1 1
3 1891 1 1 27 TYR CB C -7.947 4.517 6.535 1.00 . A A . 27 TYR CB 1 1
3 1892 1 1 27 TYR CD1 C -9.061 6.474 7.720 1.00 . A A . 27 TYR CD1 1 1
3 1893 1 1 27 TYR CD2 C -6.779 6.722 6.899 1.00 . A A . 27 TYR CD2 1 1
3 1894 1 1 27 TYR CE1 C -9.032 7.804 8.187 1.00 . A A . 27 TYR CE1 1 1
3 1895 1 1 27 TYR CE2 C -6.747 8.052 7.357 1.00 . A A . 27 TYR CE2 1 1
3 1896 1 1 27 TYR CG C -7.935 5.937 7.065 1.00 . A A . 27 TYR CG 1 1
3 1897 1 1 27 TYR CZ C -7.880 8.599 8.001 1.00 . A A . 27 TYR CZ 1 1
3 1898 1 1 27 TYR H H -7.567 2.576 5.039 1.00 . A A . 27 TYR H 1 1
3 1899 1 1 27 TYR HA H -9.884 4.131 5.719 1.00 . A A . 27 TYR HA 1 1
3 1900 1 1 27 TYR HB2 H -8.229 3.847 7.347 1.00 . A A . 27 TYR HB2 1 1
3 1901 1 1 27 TYR HB3 H -6.927 4.256 6.257 1.00 . A A . 27 TYR HB3 1 1
3 1902 1 1 27 TYR HD1 H -9.949 5.870 7.856 1.00 . A A . 27 TYR HD1 1 1
3 1903 1 1 27 TYR HD2 H -5.911 6.302 6.408 1.00 . A A . 27 TYR HD2 1 1
3 1904 1 1 27 TYR HE1 H -9.894 8.226 8.683 1.00 . A A . 27 TYR HE1 1 1
3 1905 1 1 27 TYR HE2 H -5.860 8.650 7.200 1.00 . A A . 27 TYR HE2 1 1
3 1906 1 1 27 TYR HH H -7.021 10.331 8.264 1.00 . A A . 27 TYR HH 1 1
3 1907 1 1 27 TYR N N -8.454 2.959 4.743 1.00 . A A . 27 TYR N 1 1
3 1908 1 1 27 TYR O O -9.677 6.344 4.468 1.00 . A A . 27 TYR O 1 1
3 1909 1 1 27 TYR OH O -7.866 9.886 8.447 1.00 . A A . 27 TYR OH 1 1
3 1910 1 1 28 TYR C C -8.895 5.578 0.787 1.00 . A A . 28 TYR C 1 1
3 1911 1 1 28 TYR CA C -8.207 6.180 2.031 1.00 . A A . 28 TYR CA 1 1
3 1912 1 1 28 TYR CB C -6.771 6.618 1.694 1.00 . A A . 28 TYR CB 1 1
3 1913 1 1 28 TYR CD1 C -6.468 8.912 2.714 1.00 . A A . 28 TYR CD1 1 1
3 1914 1 1 28 TYR CD2 C -5.245 7.034 3.675 1.00 . A A . 28 TYR CD2 1 1
3 1915 1 1 28 TYR CE1 C -5.879 9.783 3.651 1.00 . A A . 28 TYR CE1 1 1
3 1916 1 1 28 TYR CE2 C -4.655 7.900 4.613 1.00 . A A . 28 TYR CE2 1 1
3 1917 1 1 28 TYR CG C -6.149 7.540 2.722 1.00 . A A . 28 TYR CG 1 1
3 1918 1 1 28 TYR CZ C -4.968 9.277 4.604 1.00 . A A . 28 TYR CZ 1 1
3 1919 1 1 28 TYR H H -7.539 4.481 3.136 1.00 . A A . 28 TYR H 1 1
3 1920 1 1 28 TYR HA H -8.773 7.076 2.291 1.00 . A A . 28 TYR HA 1 1
3 1921 1 1 28 TYR HB2 H -6.144 5.731 1.570 1.00 . A A . 28 TYR HB2 1 1
3 1922 1 1 28 TYR HB3 H -6.773 7.156 0.742 1.00 . A A . 28 TYR HB3 1 1
3 1923 1 1 28 TYR HD1 H -7.163 9.301 1.980 1.00 . A A . 28 TYR HD1 1 1
3 1924 1 1 28 TYR HD2 H -4.996 5.981 3.681 1.00 . A A . 28 TYR HD2 1 1
3 1925 1 1 28 TYR HE1 H -6.121 10.836 3.640 1.00 . A A . 28 TYR HE1 1 1
3 1926 1 1 28 TYR HE2 H -3.949 7.513 5.333 1.00 . A A . 28 TYR HE2 1 1
3 1927 1 1 28 TYR HH H -4.672 11.036 5.397 1.00 . A A . 28 TYR HH 1 1
3 1928 1 1 28 TYR N N -8.172 5.268 3.189 1.00 . A A . 28 TYR N 1 1
3 1929 1 1 28 TYR O O -8.948 6.230 -0.258 1.00 . A A . 28 TYR O 1 1
3 1930 1 1 28 TYR OH O -4.384 10.114 5.507 1.00 . A A . 28 TYR OH 1 1
3 1931 1 1 29 GLN C C -9.047 3.554 -1.503 1.00 . A A . 29 GLN C 1 1
3 1932 1 1 29 GLN CA C -9.960 3.557 -0.249 1.00 . A A . 29 GLN CA 1 1
3 1933 1 1 29 GLN CB C -11.414 3.988 -0.554 1.00 . A A . 29 GLN CB 1 1
3 1934 1 1 29 GLN CD C -12.309 5.088 1.590 1.00 . A A . 29 GLN CD 1 1
3 1935 1 1 29 GLN CG C -12.384 3.891 0.639 1.00 . A A . 29 GLN CG 1 1
3 1936 1 1 29 GLN H H -9.363 3.887 1.771 1.00 . A A . 29 GLN H 1 1
3 1937 1 1 29 GLN HA H -10.000 2.519 0.085 1.00 . A A . 29 GLN HA 1 1
3 1938 1 1 29 GLN HB2 H -11.424 5.005 -0.950 1.00 . A A . 29 GLN HB2 1 1
3 1939 1 1 29 GLN HB3 H -11.800 3.328 -1.332 1.00 . A A . 29 GLN HB3 1 1
3 1940 1 1 29 GLN HE21 H -11.566 3.975 3.107 1.00 . A A . 29 GLN HE21 1 1
3 1941 1 1 29 GLN HE22 H -11.793 5.699 3.427 1.00 . A A . 29 GLN HE22 1 1
3 1942 1 1 29 GLN HG2 H -13.404 3.850 0.249 1.00 . A A . 29 GLN HG2 1 1
3 1943 1 1 29 GLN HG3 H -12.196 2.964 1.185 1.00 . A A . 29 GLN HG3 1 1
3 1944 1 1 29 GLN N N -9.409 4.344 0.871 1.00 . A A . 29 GLN N 1 1
3 1945 1 1 29 GLN NE2 N -11.898 4.895 2.825 1.00 . A A . 29 GLN NE2 1 1
3 1946 1 1 29 GLN O O -9.524 3.587 -2.640 1.00 . A A . 29 GLN O 1 1
3 1947 1 1 29 GLN OE1 O -12.623 6.220 1.243 1.00 . A A . 29 GLN OE1 1 1
3 1948 1 1 30 SER C C -5.652 2.591 -2.412 1.00 . A A . 30 SER C 1 1
3 1949 1 1 30 SER CA C -6.686 3.729 -2.327 1.00 . A A . 30 SER CA 1 1
3 1950 1 1 30 SER CB C -6.005 5.090 -2.105 1.00 . A A . 30 SER CB 1 1
3 1951 1 1 30 SER H H -7.415 3.455 -0.326 1.00 . A A . 30 SER H 1 1
3 1952 1 1 30 SER HA H -7.161 3.764 -3.307 1.00 . A A . 30 SER HA 1 1
3 1953 1 1 30 SER HB2 H -5.602 5.136 -1.091 1.00 . A A . 30 SER HB2 1 1
3 1954 1 1 30 SER HB3 H -5.186 5.206 -2.819 1.00 . A A . 30 SER HB3 1 1
3 1955 1 1 30 SER HG H -7.612 6.117 -1.629 1.00 . A A . 30 SER HG 1 1
3 1956 1 1 30 SER N N -7.723 3.521 -1.291 1.00 . A A . 30 SER N 1 1
3 1957 1 1 30 SER O O -4.548 2.774 -2.931 1.00 . A A . 30 SER O 1 1
3 1958 1 1 30 SER OG O -6.911 6.162 -2.309 1.00 . A A . 30 SER OG 1 1
3 1959 1 1 31 CYS C C -4.875 -0.186 -3.500 1.00 . A A . 31 CYS C 1 1
3 1960 1 1 31 CYS CA C -5.208 0.171 -2.031 1.00 . A A . 31 CYS CA 1 1
3 1961 1 1 31 CYS CB C -5.986 -0.970 -1.352 1.00 . A A . 31 CYS CB 1 1
3 1962 1 1 31 CYS H H -6.910 1.328 -1.482 1.00 . A A . 31 CYS H 1 1
3 1963 1 1 31 CYS HA H -4.261 0.297 -1.510 1.00 . A A . 31 CYS HA 1 1
3 1964 1 1 31 CYS HB2 H -6.870 -1.190 -1.956 1.00 . A A . 31 CYS HB2 1 1
3 1965 1 1 31 CYS HB3 H -5.349 -1.850 -1.344 1.00 . A A . 31 CYS HB3 1 1
3 1966 1 1 31 CYS N N -5.994 1.406 -1.897 1.00 . A A . 31 CYS N 1 1
3 1967 1 1 31 CYS O O -5.489 0.338 -4.435 1.00 . A A . 31 CYS O 1 1
3 1968 1 1 31 CYS SG S -6.569 -0.700 0.348 1.00 . A A . 31 CYS SG 1 1
3 1969 1 1 32 CYS C C -4.836 -2.149 -5.806 1.00 . A A . 32 CYS C 1 1
3 1970 1 1 32 CYS CA C -3.591 -1.636 -5.051 1.00 . A A . 32 CYS CA 1 1
3 1971 1 1 32 CYS CB C -2.543 -2.767 -4.980 1.00 . A A . 32 CYS CB 1 1
3 1972 1 1 32 CYS H H -3.427 -1.488 -2.924 1.00 . A A . 32 CYS H 1 1
3 1973 1 1 32 CYS HA H -3.165 -0.819 -5.635 1.00 . A A . 32 CYS HA 1 1
3 1974 1 1 32 CYS HB2 H -3.023 -3.708 -5.262 1.00 . A A . 32 CYS HB2 1 1
3 1975 1 1 32 CYS HB3 H -1.779 -2.570 -5.738 1.00 . A A . 32 CYS HB3 1 1
3 1976 1 1 32 CYS N N -3.920 -1.104 -3.716 1.00 . A A . 32 CYS N 1 1
3 1977 1 1 32 CYS O O -5.806 -2.600 -5.188 1.00 . A A . 32 CYS O 1 1
3 1978 1 1 32 CYS SG S -1.687 -3.080 -3.413 1.00 . A A . 32 CYS SG 1 1
3 1979 1 1 33 THR C C -6.390 -4.021 -7.739 1.00 . A A . 33 THR C 1 1
3 1980 1 1 33 THR CA C -5.848 -2.619 -8.045 1.00 . A A . 33 THR CA 1 1
3 1981 1 1 33 THR CB C -5.384 -2.589 -9.509 1.00 . A A . 33 THR CB 1 1
3 1982 1 1 33 THR CG2 C -5.143 -1.166 -10.011 1.00 . A A . 33 THR CG2 1 1
3 1983 1 1 33 THR H H -3.911 -1.861 -7.584 1.00 . A A . 33 THR H 1 1
3 1984 1 1 33 THR HA H -6.687 -1.931 -7.946 1.00 . A A . 33 THR HA 1 1
3 1985 1 1 33 THR HB H -6.144 -3.055 -10.138 1.00 . A A . 33 THR HB 1 1
3 1986 1 1 33 THR HG1 H -3.942 -3.314 -10.578 1.00 . A A . 33 THR HG1 1 1
3 1987 1 1 33 THR HG21 H -6.055 -0.578 -9.897 1.00 . A A . 33 THR HG21 1 1
3 1988 1 1 33 THR HG22 H -4.338 -0.691 -9.450 1.00 . A A . 33 THR HG22 1 1
3 1989 1 1 33 THR HG23 H -4.875 -1.190 -11.067 1.00 . A A . 33 THR HG23 1 1
3 1990 1 1 33 THR N N -4.766 -2.169 -7.142 1.00 . A A . 33 THR N 1 1
3 1991 1 1 33 THR O O -7.559 -4.299 -8.013 1.00 . A A . 33 THR O 1 1
3 1992 1 1 33 THR OG1 O -4.168 -3.296 -9.636 1.00 . A A . 33 THR OG1 1 1
3 1993 1 1 34 ASP C C -5.305 -6.537 -5.263 1.00 . A A . 34 ASP C 1 1
3 1994 1 1 34 ASP CA C -5.985 -6.199 -6.611 1.00 . A A . 34 ASP CA 1 1
3 1995 1 1 34 ASP CB C -5.749 -7.254 -7.710 1.00 . A A . 34 ASP CB 1 1
3 1996 1 1 34 ASP CG C -6.523 -8.570 -7.493 1.00 . A A . 34 ASP CG 1 1
3 1997 1 1 34 ASP H H -4.607 -4.619 -7.028 1.00 . A A . 34 ASP H 1 1
3 1998 1 1 34 ASP HA H -7.055 -6.156 -6.406 1.00 . A A . 34 ASP HA 1 1
3 1999 1 1 34 ASP HB2 H -6.077 -6.838 -8.668 1.00 . A A . 34 ASP HB2 1 1
3 2000 1 1 34 ASP HB3 H -4.678 -7.458 -7.781 1.00 . A A . 34 ASP HB3 1 1
3 2001 1 1 34 ASP N N -5.577 -4.885 -7.123 1.00 . A A . 34 ASP N 1 1
3 2002 1 1 34 ASP O O -4.894 -7.675 -5.033 1.00 . A A . 34 ASP O 1 1
3 2003 1 1 34 ASP OD1 O -7.501 -8.606 -6.708 1.00 . A A . 34 ASP OD1 1 1
3 2004 1 1 34 ASP OD2 O -6.189 -9.567 -8.180 1.00 . A A . 34 ASP OD2 1 1
3 2005 1 1 35 TYR C C -4.839 -6.981 -2.320 1.00 . A A . 35 TYR C 1 1
3 2006 1 1 35 TYR CA C -4.552 -5.645 -3.029 1.00 . A A . 35 TYR CA 1 1
3 2007 1 1 35 TYR CB C -4.992 -4.438 -2.169 1.00 . A A . 35 TYR CB 1 1
3 2008 1 1 35 TYR CD1 C -5.371 -5.174 0.235 1.00 . A A . 35 TYR CD1 1 1
3 2009 1 1 35 TYR CD2 C -3.416 -3.806 -0.257 1.00 . A A . 35 TYR CD2 1 1
3 2010 1 1 35 TYR CE1 C -4.996 -5.228 1.591 1.00 . A A . 35 TYR CE1 1 1
3 2011 1 1 35 TYR CE2 C -3.037 -3.859 1.099 1.00 . A A . 35 TYR CE2 1 1
3 2012 1 1 35 TYR CG C -4.573 -4.482 -0.702 1.00 . A A . 35 TYR CG 1 1
3 2013 1 1 35 TYR CZ C -3.824 -4.572 2.027 1.00 . A A . 35 TYR CZ 1 1
3 2014 1 1 35 TYR H H -5.434 -4.610 -4.672 1.00 . A A . 35 TYR H 1 1
3 2015 1 1 35 TYR HA H -3.472 -5.583 -3.137 1.00 . A A . 35 TYR HA 1 1
3 2016 1 1 35 TYR HB2 H -4.590 -3.520 -2.608 1.00 . A A . 35 TYR HB2 1 1
3 2017 1 1 35 TYR HB3 H -6.082 -4.371 -2.203 1.00 . A A . 35 TYR HB3 1 1
3 2018 1 1 35 TYR HD1 H -6.282 -5.666 -0.085 1.00 . A A . 35 TYR HD1 1 1
3 2019 1 1 35 TYR HD2 H -2.809 -3.235 -0.943 1.00 . A A . 35 TYR HD2 1 1
3 2020 1 1 35 TYR HE1 H -5.611 -5.763 2.301 1.00 . A A . 35 TYR HE1 1 1
3 2021 1 1 35 TYR HE2 H -2.155 -3.339 1.443 1.00 . A A . 35 TYR HE2 1 1
3 2022 1 1 35 TYR HH H -4.093 -5.106 3.884 1.00 . A A . 35 TYR HH 1 1
3 2023 1 1 35 TYR N N -5.147 -5.536 -4.376 1.00 . A A . 35 TYR N 1 1
3 2024 1 1 35 TYR O O -3.905 -7.661 -1.900 1.00 . A A . 35 TYR O 1 1
3 2025 1 1 35 TYR OH O -3.457 -4.616 3.338 1.00 . A A . 35 TYR OH 1 1
3 2026 1 1 36 THR C C -6.018 -9.949 -2.075 1.00 . A A . 36 THR C 1 1
3 2027 1 1 36 THR CA C -6.524 -8.613 -1.495 1.00 . A A . 36 THR CA 1 1
3 2028 1 1 36 THR CB C -8.059 -8.658 -1.338 1.00 . A A . 36 THR CB 1 1
3 2029 1 1 36 THR CG2 C -8.472 -9.278 0.000 1.00 . A A . 36 THR CG2 1 1
3 2030 1 1 36 THR H H -6.838 -6.816 -2.598 1.00 . A A . 36 THR H 1 1
3 2031 1 1 36 THR HA H -6.096 -8.529 -0.497 1.00 . A A . 36 THR HA 1 1
3 2032 1 1 36 THR HB H -8.492 -9.234 -2.157 1.00 . A A . 36 THR HB 1 1
3 2033 1 1 36 THR HG1 H -9.586 -7.450 -1.348 1.00 . A A . 36 THR HG1 1 1
3 2034 1 1 36 THR HG21 H -8.134 -10.312 0.059 1.00 . A A . 36 THR HG21 1 1
3 2035 1 1 36 THR HG22 H -8.031 -8.714 0.826 1.00 . A A . 36 THR HG22 1 1
3 2036 1 1 36 THR HG23 H -9.558 -9.267 0.095 1.00 . A A . 36 THR HG23 1 1
3 2037 1 1 36 THR N N -6.101 -7.412 -2.243 1.00 . A A . 36 THR N 1 1
3 2038 1 1 36 THR O O -6.106 -10.976 -1.398 1.00 . A A . 36 THR O 1 1
3 2039 1 1 36 THR OG1 O -8.616 -7.355 -1.360 1.00 . A A . 36 THR OG1 1 1
3 2040 1 1 37 ALA C C -3.348 -10.902 -4.338 1.00 . A A . 37 ALA C 1 1
3 2041 1 1 37 ALA CA C -4.815 -11.134 -3.904 1.00 . A A . 37 ALA CA 1 1
3 2042 1 1 37 ALA CB C -5.684 -11.628 -5.063 1.00 . A A . 37 ALA CB 1 1
3 2043 1 1 37 ALA H H -5.468 -9.101 -3.825 1.00 . A A . 37 ALA H 1 1
3 2044 1 1 37 ALA HA H -4.777 -11.939 -3.169 1.00 . A A . 37 ALA HA 1 1
3 2045 1 1 37 ALA HB1 H -5.259 -12.542 -5.479 1.00 . A A . 37 ALA HB1 1 1
3 2046 1 1 37 ALA HB2 H -6.695 -11.837 -4.708 1.00 . A A . 37 ALA HB2 1 1
3 2047 1 1 37 ALA HB3 H -5.725 -10.868 -5.841 1.00 . A A . 37 ALA HB3 1 1
3 2048 1 1 37 ALA N N -5.470 -9.966 -3.296 1.00 . A A . 37 ALA N 1 1
3 2049 1 1 37 ALA O O -2.620 -11.873 -4.547 1.00 . A A . 37 ALA O 1 1
3 2050 1 1 38 GLU C C -0.674 -8.525 -3.945 1.00 . A A . 38 GLU C 1 1
3 2051 1 1 38 GLU CA C -1.550 -9.288 -4.955 1.00 . A A . 38 GLU CA 1 1
3 2052 1 1 38 GLU CB C -1.693 -8.450 -6.240 1.00 . A A . 38 GLU CB 1 1
3 2053 1 1 38 GLU CD C -1.062 -10.125 -8.050 1.00 . A A . 38 GLU CD 1 1
3 2054 1 1 38 GLU CG C -2.181 -9.248 -7.459 1.00 . A A . 38 GLU CG 1 1
3 2055 1 1 38 GLU H H -3.567 -8.901 -4.356 1.00 . A A . 38 GLU H 1 1
3 2056 1 1 38 GLU HA H -0.992 -10.191 -5.208 1.00 . A A . 38 GLU HA 1 1
3 2057 1 1 38 GLU HB2 H -2.393 -7.633 -6.050 1.00 . A A . 38 GLU HB2 1 1
3 2058 1 1 38 GLU HB3 H -0.727 -8.007 -6.493 1.00 . A A . 38 GLU HB3 1 1
3 2059 1 1 38 GLU HG2 H -3.048 -9.855 -7.188 1.00 . A A . 38 GLU HG2 1 1
3 2060 1 1 38 GLU HG3 H -2.509 -8.536 -8.222 1.00 . A A . 38 GLU HG3 1 1
3 2061 1 1 38 GLU N N -2.888 -9.648 -4.443 1.00 . A A . 38 GLU N 1 1
3 2062 1 1 38 GLU O O 0.545 -8.509 -4.112 1.00 . A A . 38 GLU O 1 1
3 2063 1 1 38 GLU OE1 O -0.215 -9.585 -8.802 1.00 . A A . 38 GLU OE1 1 1
3 2064 1 1 38 GLU OE2 O -1.015 -11.347 -7.768 1.00 . A A . 38 GLU OE2 1 1
3 2065 1 1 39 CYS C C -0.752 -7.663 -0.429 1.00 . A A . 39 CYS C 1 1
3 2066 1 1 39 CYS CA C -0.516 -7.169 -1.867 1.00 . A A . 39 CYS CA 1 1
3 2067 1 1 39 CYS CB C -0.791 -5.659 -1.979 1.00 . A A . 39 CYS CB 1 1
3 2068 1 1 39 CYS H H -2.261 -7.950 -2.813 1.00 . A A . 39 CYS H 1 1
3 2069 1 1 39 CYS HA H 0.538 -7.328 -2.045 1.00 . A A . 39 CYS HA 1 1
3 2070 1 1 39 CYS HB2 H -1.661 -5.434 -1.376 1.00 . A A . 39 CYS HB2 1 1
3 2071 1 1 39 CYS HB3 H 0.047 -5.123 -1.527 1.00 . A A . 39 CYS HB3 1 1
3 2072 1 1 39 CYS N N -1.254 -7.910 -2.903 1.00 . A A . 39 CYS N 1 1
3 2073 1 1 39 CYS O O -0.014 -7.277 0.480 1.00 . A A . 39 CYS O 1 1
3 2074 1 1 39 CYS SG S -1.065 -4.999 -3.649 1.00 . A A . 39 CYS SG 1 1
3 2075 1 1 40 LYS C C -1.201 -9.466 2.029 1.00 . A A . 40 LYS C 1 1
3 2076 1 1 40 LYS CA C -2.300 -8.968 1.068 1.00 . A A . 40 LYS CA 1 1
3 2077 1 1 40 LYS CB C -3.353 -10.053 0.793 1.00 . A A . 40 LYS CB 1 1
3 2078 1 1 40 LYS CD C -5.213 -11.493 1.778 1.00 . A A . 40 LYS CD 1 1
3 2079 1 1 40 LYS CE C -4.857 -12.747 0.963 1.00 . A A . 40 LYS CE 1 1
3 2080 1 1 40 LYS CG C -3.985 -10.622 2.076 1.00 . A A . 40 LYS CG 1 1
3 2081 1 1 40 LYS H H -2.359 -8.689 -1.031 1.00 . A A . 40 LYS H 1 1
3 2082 1 1 40 LYS HA H -2.831 -8.137 1.529 1.00 . A A . 40 LYS HA 1 1
3 2083 1 1 40 LYS HB2 H -4.140 -9.615 0.179 1.00 . A A . 40 LYS HB2 1 1
3 2084 1 1 40 LYS HB3 H -2.889 -10.860 0.226 1.00 . A A . 40 LYS HB3 1 1
3 2085 1 1 40 LYS HD2 H -5.669 -11.801 2.720 1.00 . A A . 40 LYS HD2 1 1
3 2086 1 1 40 LYS HD3 H -5.940 -10.887 1.236 1.00 . A A . 40 LYS HD3 1 1
3 2087 1 1 40 LYS HE2 H -4.126 -12.479 0.196 1.00 . A A . 40 LYS HE2 1 1
3 2088 1 1 40 LYS HE3 H -4.390 -13.484 1.624 1.00 . A A . 40 LYS HE3 1 1
3 2089 1 1 40 LYS HG2 H -3.250 -11.221 2.617 1.00 . A A . 40 LYS HG2 1 1
3 2090 1 1 40 LYS HG3 H -4.302 -9.792 2.712 1.00 . A A . 40 LYS HG3 1 1
3 2091 1 1 40 LYS HZ1 H -6.781 -13.540 0.963 1.00 . A A . 40 LYS HZ1 1 1
3 2092 1 1 40 LYS HZ2 H -6.419 -12.650 -0.377 1.00 . A A . 40 LYS HZ2 1 1
3 2093 1 1 40 LYS HZ3 H -5.819 -14.164 -0.209 1.00 . A A . 40 LYS HZ3 1 1
3 2094 1 1 40 LYS N N -1.782 -8.496 -0.223 1.00 . A A . 40 LYS N 1 1
3 2095 1 1 40 LYS NZ N -6.053 -13.319 0.297 1.00 . A A . 40 LYS NZ 1 1
3 2096 1 1 40 LYS O O -0.575 -10.491 1.740 1.00 . A A . 40 LYS O 1 1
3 2097 1 1 41 PRO C C -0.499 -10.700 4.685 1.00 . A A . 41 PRO C 1 1
3 2098 1 1 41 PRO CA C -0.120 -9.272 4.251 1.00 . A A . 41 PRO CA 1 1
3 2099 1 1 41 PRO CB C -0.305 -8.268 5.399 1.00 . A A . 41 PRO CB 1 1
3 2100 1 1 41 PRO CD C -1.493 -7.461 3.483 1.00 . A A . 41 PRO CD 1 1
3 2101 1 1 41 PRO CG C -0.695 -6.973 4.690 1.00 . A A . 41 PRO CG 1 1
3 2102 1 1 41 PRO HA H 0.918 -9.247 3.917 1.00 . A A . 41 PRO HA 1 1
3 2103 1 1 41 PRO HB2 H -1.126 -8.577 6.047 1.00 . A A . 41 PRO HB2 1 1
3 2104 1 1 41 PRO HB3 H 0.611 -8.149 5.979 1.00 . A A . 41 PRO HB3 1 1
3 2105 1 1 41 PRO HD2 H -2.552 -7.544 3.724 1.00 . A A . 41 PRO HD2 1 1
3 2106 1 1 41 PRO HD3 H -1.366 -6.769 2.648 1.00 . A A . 41 PRO HD3 1 1
3 2107 1 1 41 PRO HG2 H -1.291 -6.322 5.331 1.00 . A A . 41 PRO HG2 1 1
3 2108 1 1 41 PRO HG3 H 0.203 -6.459 4.347 1.00 . A A . 41 PRO HG3 1 1
3 2109 1 1 41 PRO N N -0.972 -8.782 3.167 1.00 . A A . 41 PRO N 1 1
3 2110 1 1 41 PRO O O -1.670 -10.987 4.946 1.00 . A A . 41 PRO O 1 1
3 2111 1 1 42 GLN C C 0.028 -12.970 6.782 1.00 . A A . 42 GLN C 1 1
3 2112 1 1 42 GLN CA C 0.286 -12.970 5.262 1.00 . A A . 42 GLN CA 1 1
3 2113 1 1 42 GLN CB C 1.506 -13.835 4.898 1.00 . A A . 42 GLN CB 1 1
3 2114 1 1 42 GLN CD C 2.879 -14.817 2.975 1.00 . A A . 42 GLN CD 1 1
3 2115 1 1 42 GLN CG C 1.593 -14.094 3.381 1.00 . A A . 42 GLN CG 1 1
3 2116 1 1 42 GLN H H 1.424 -11.308 4.546 1.00 . A A . 42 GLN H 1 1
3 2117 1 1 42 GLN HA H -0.593 -13.399 4.774 1.00 . A A . 42 GLN HA 1 1
3 2118 1 1 42 GLN HB2 H 2.415 -13.334 5.242 1.00 . A A . 42 GLN HB2 1 1
3 2119 1 1 42 GLN HB3 H 1.425 -14.800 5.405 1.00 . A A . 42 GLN HB3 1 1
3 2120 1 1 42 GLN HE21 H 1.890 -16.319 2.021 1.00 . A A . 42 GLN HE21 1 1
3 2121 1 1 42 GLN HE22 H 3.657 -16.372 1.989 1.00 . A A . 42 GLN HE22 1 1
3 2122 1 1 42 GLN HG2 H 0.731 -14.690 3.079 1.00 . A A . 42 GLN HG2 1 1
3 2123 1 1 42 GLN HG3 H 1.556 -13.150 2.837 1.00 . A A . 42 GLN HG3 1 1
3 2124 1 1 42 GLN N N 0.483 -11.600 4.766 1.00 . A A . 42 GLN N 1 1
3 2125 1 1 42 GLN NE2 N 2.797 -15.923 2.266 1.00 . A A . 42 GLN NE2 1 1
3 2126 1 1 42 GLN O O 0.659 -12.215 7.530 1.00 . A A . 42 GLN O 1 1
3 2127 1 1 42 GLN OE1 O 3.988 -14.391 3.273 1.00 . A A . 42 GLN OE1 1 1
3 2128 1 1 43 VAL C C -1.677 -15.322 9.084 1.00 . A A . 43 VAL C 1 1
3 2129 1 1 43 VAL CA C -1.392 -13.881 8.637 1.00 . A A . 43 VAL CA 1 1
3 2130 1 1 43 VAL CB C -2.671 -13.026 8.822 1.00 . A A . 43 VAL CB 1 1
3 2131 1 1 43 VAL CG1 C -2.388 -11.525 8.692 1.00 . A A . 43 VAL CG1 1 1
3 2132 1 1 43 VAL CG2 C -3.805 -13.392 7.850 1.00 . A A . 43 VAL CG2 1 1
3 2133 1 1 43 VAL H H -1.335 -14.445 6.580 1.00 . A A . 43 VAL H 1 1
3 2134 1 1 43 VAL HA H -0.627 -13.487 9.307 1.00 . A A . 43 VAL HA 1 1
3 2135 1 1 43 VAL HB H -3.042 -13.187 9.835 1.00 . A A . 43 VAL HB 1 1
3 2136 1 1 43 VAL HG11 H -1.584 -11.242 9.372 1.00 . A A . 43 VAL HG11 1 1
3 2137 1 1 43 VAL HG12 H -2.099 -11.277 7.671 1.00 . A A . 43 VAL HG12 1 1
3 2138 1 1 43 VAL HG13 H -3.282 -10.958 8.952 1.00 . A A . 43 VAL HG13 1 1
3 2139 1 1 43 VAL HG21 H -4.694 -12.806 8.088 1.00 . A A . 43 VAL HG21 1 1
3 2140 1 1 43 VAL HG22 H -3.513 -13.178 6.821 1.00 . A A . 43 VAL HG22 1 1
3 2141 1 1 43 VAL HG23 H -4.056 -14.448 7.942 1.00 . A A . 43 VAL HG23 1 1
3 2142 1 1 43 VAL N N -0.896 -13.821 7.244 1.00 . A A . 43 VAL N 1 1
3 2143 1 1 43 VAL O O -1.833 -16.221 8.254 1.00 . A A . 43 VAL O 1 1
3 2144 1 1 44 THR C C -3.554 -17.272 10.499 1.00 . A A . 44 THR C 1 1
3 2145 1 1 44 THR CA C -2.180 -16.825 11.010 1.00 . A A . 44 THR CA 1 1
3 2146 1 1 44 THR CB C -2.211 -16.707 12.545 1.00 . A A . 44 THR CB 1 1
3 2147 1 1 44 THR CG2 C -2.421 -18.058 13.235 1.00 . A A . 44 THR CG2 1 1
3 2148 1 1 44 THR H H -1.591 -14.776 11.030 1.00 . A A . 44 THR H 1 1
3 2149 1 1 44 THR HA H -1.442 -17.582 10.744 1.00 . A A . 44 THR HA 1 1
3 2150 1 1 44 THR HB H -3.012 -16.026 12.838 1.00 . A A . 44 THR HB 1 1
3 2151 1 1 44 THR HG1 H -1.067 -16.040 13.970 1.00 . A A . 44 THR HG1 1 1
3 2152 1 1 44 THR HG21 H -2.384 -17.928 14.317 1.00 . A A . 44 THR HG21 1 1
3 2153 1 1 44 THR HG22 H -3.400 -18.464 12.975 1.00 . A A . 44 THR HG22 1 1
3 2154 1 1 44 THR HG23 H -1.645 -18.761 12.929 1.00 . A A . 44 THR HG23 1 1
3 2155 1 1 44 THR N N -1.779 -15.542 10.398 1.00 . A A . 44 THR N 1 1
3 2156 1 1 44 THR O O -4.532 -16.521 10.594 1.00 . A A . 44 THR O 1 1
3 2157 1 1 44 THR OG1 O -0.980 -16.187 13.010 1.00 . A A . 44 THR OG1 1 1
3 2158 1 1 45 ARG C C -4.859 -20.577 9.336 1.00 . A A . 45 ARG C 1 1
3 2159 1 1 45 ARG CA C -4.845 -19.040 9.284 1.00 . A A . 45 ARG CA 1 1
3 2160 1 1 45 ARG CB C -4.865 -18.545 7.813 1.00 . A A . 45 ARG CB 1 1
3 2161 1 1 45 ARG CD C -6.776 -16.890 7.337 1.00 . A A . 45 ARG CD 1 1
3 2162 1 1 45 ARG CG C -6.272 -18.339 7.219 1.00 . A A . 45 ARG CG 1 1
3 2163 1 1 45 ARG CZ C -7.572 -15.728 9.433 1.00 . A A . 45 ARG CZ 1 1
3 2164 1 1 45 ARG H H -2.801 -19.049 9.906 1.00 . A A . 45 ARG H 1 1
3 2165 1 1 45 ARG HA H -5.733 -18.687 9.813 1.00 . A A . 45 ARG HA 1 1
3 2166 1 1 45 ARG HB2 H -4.317 -17.606 7.721 1.00 . A A . 45 ARG HB2 1 1
3 2167 1 1 45 ARG HB3 H -4.327 -19.266 7.199 1.00 . A A . 45 ARG HB3 1 1
3 2168 1 1 45 ARG HD2 H -6.173 -16.258 6.682 1.00 . A A . 45 ARG HD2 1 1
3 2169 1 1 45 ARG HD3 H -7.806 -16.856 6.979 1.00 . A A . 45 ARG HD3 1 1
3 2170 1 1 45 ARG HE H -5.784 -16.501 9.181 1.00 . A A . 45 ARG HE 1 1
3 2171 1 1 45 ARG HG2 H -6.235 -18.587 6.156 1.00 . A A . 45 ARG HG2 1 1
3 2172 1 1 45 ARG HG3 H -6.987 -19.007 7.701 1.00 . A A . 45 ARG HG3 1 1
3 2173 1 1 45 ARG HH11 H -9.015 -15.703 8.055 1.00 . A A . 45 ARG HH11 1 1
3 2174 1 1 45 ARG HH12 H -9.419 -14.942 9.570 1.00 . A A . 45 ARG HH12 1 1
3 2175 1 1 45 ARG HH21 H -6.333 -15.597 10.990 1.00 . A A . 45 ARG HH21 1 1
3 2176 1 1 45 ARG HH22 H -7.915 -14.877 11.224 1.00 . A A . 45 ARG HH22 1 1
3 2177 1 1 45 ARG N N -3.642 -18.486 9.938 1.00 . A A . 45 ARG N 1 1
3 2178 1 1 45 ARG NE N -6.674 -16.374 8.715 1.00 . A A . 45 ARG NE 1 1
3 2179 1 1 45 ARG NH1 N -8.762 -15.437 8.990 1.00 . A A . 45 ARG NH1 1 1
3 2180 1 1 45 ARG NH2 N -7.257 -15.367 10.642 1.00 . A A . 45 ARG NH2 1 1
3 2181 1 1 45 ARG O O -3.819 -21.206 9.539 1.00 . A A . 45 ARG O 1 1
3 2182 1 1 46 GLY C C -6.087 -23.090 7.417 1.00 . A A . 46 GLY C 1 1
3 2183 1 1 46 GLY CA C -6.204 -22.634 8.885 1.00 . A A . 46 GLY CA 1 1
3 2184 1 1 46 GLY H H -6.834 -20.597 8.954 1.00 . A A . 46 GLY H 1 1
3 2185 1 1 46 GLY HA2 H -5.461 -23.179 9.468 1.00 . A A . 46 GLY HA2 1 1
3 2186 1 1 46 GLY HA3 H -7.192 -22.918 9.251 1.00 . A A . 46 GLY HA3 1 1
3 2187 1 1 46 GLY N N -6.022 -21.182 9.078 1.00 . A A . 46 GLY N 1 1
3 2188 1 1 46 GLY O O -6.539 -24.179 7.061 1.00 . A A . 46 GLY O 1 1
3 2189 1 1 47 ASP C C -4.037 -21.651 4.682 1.00 . A A . 47 ASP C 1 1
3 2190 1 1 47 ASP CA C -5.313 -22.416 5.115 1.00 . A A . 47 ASP CA 1 1
3 2191 1 1 47 ASP CB C -6.579 -21.908 4.392 1.00 . A A . 47 ASP CB 1 1
3 2192 1 1 47 ASP CG C -6.649 -22.248 2.891 1.00 . A A . 47 ASP CG 1 1
3 2193 1 1 47 ASP H H -5.109 -21.404 6.951 1.00 . A A . 47 ASP H 1 1
3 2194 1 1 47 ASP HA H -5.172 -23.475 4.892 1.00 . A A . 47 ASP HA 1 1
3 2195 1 1 47 ASP HB2 H -7.455 -22.351 4.871 1.00 . A A . 47 ASP HB2 1 1
3 2196 1 1 47 ASP HB3 H -6.644 -20.826 4.524 1.00 . A A . 47 ASP HB3 1 1
3 2197 1 1 47 ASP N N -5.513 -22.242 6.561 1.00 . A A . 47 ASP N 1 1
3 2198 1 1 47 ASP O O -3.397 -20.997 5.512 1.00 . A A . 47 ASP O 1 1
3 2199 1 1 47 ASP OD1 O -5.926 -23.160 2.426 1.00 . A A . 47 ASP OD1 1 1
3 2200 1 1 47 ASP OD2 O -7.448 -21.602 2.170 1.00 . A A . 47 ASP OD2 1 1
3 2201 1 1 48 VAL C C -2.644 -20.095 1.754 1.00 . A A . 48 VAL C 1 1
3 2202 1 1 48 VAL CA C -2.403 -21.104 2.883 1.00 . A A . 48 VAL CA 1 1
3 2203 1 1 48 VAL CB C -1.393 -22.186 2.441 1.00 . A A . 48 VAL CB 1 1
3 2204 1 1 48 VAL CG1 C -0.864 -22.970 3.650 1.00 . A A . 48 VAL CG1 1 1
3 2205 1 1 48 VAL CG2 C -1.959 -23.183 1.421 1.00 . A A . 48 VAL CG2 1 1
3 2206 1 1 48 VAL H H -4.225 -22.241 2.759 1.00 . A A . 48 VAL H 1 1
3 2207 1 1 48 VAL HA H -1.921 -20.542 3.683 1.00 . A A . 48 VAL HA 1 1
3 2208 1 1 48 VAL HB H -0.539 -21.686 1.984 1.00 . A A . 48 VAL HB 1 1
3 2209 1 1 48 VAL HG11 H -0.090 -23.667 3.325 1.00 . A A . 48 VAL HG11 1 1
3 2210 1 1 48 VAL HG12 H -0.433 -22.283 4.377 1.00 . A A . 48 VAL HG12 1 1
3 2211 1 1 48 VAL HG13 H -1.671 -23.531 4.123 1.00 . A A . 48 VAL HG13 1 1
3 2212 1 1 48 VAL HG21 H -2.771 -23.762 1.861 1.00 . A A . 48 VAL HG21 1 1
3 2213 1 1 48 VAL HG22 H -2.328 -22.652 0.544 1.00 . A A . 48 VAL HG22 1 1
3 2214 1 1 48 VAL HG23 H -1.171 -23.868 1.103 1.00 . A A . 48 VAL HG23 1 1
3 2215 1 1 48 VAL N N -3.651 -21.703 3.404 1.00 . A A . 48 VAL N 1 1
3 2216 1 1 48 VAL O O -3.595 -20.209 0.976 1.00 . A A . 48 VAL O 1 1
3 2217 1 1 49 PHE C C -0.300 -17.581 0.396 1.00 . A A . 49 PHE C 1 1
3 2218 1 1 49 PHE CA C -1.747 -18.036 0.656 1.00 . A A . 49 PHE CA 1 1
3 2219 1 1 49 PHE CB C -2.610 -16.862 1.151 1.00 . A A . 49 PHE CB 1 1
3 2220 1 1 49 PHE CD1 C -3.196 -15.573 -0.956 1.00 . A A . 49 PHE CD1 1 1
3 2221 1 1 49 PHE CD2 C -1.719 -14.536 0.678 1.00 . A A . 49 PHE CD2 1 1
3 2222 1 1 49 PHE CE1 C -3.065 -14.445 -1.788 1.00 . A A . 49 PHE CE1 1 1
3 2223 1 1 49 PHE CE2 C -1.582 -13.413 -0.156 1.00 . A A . 49 PHE CE2 1 1
3 2224 1 1 49 PHE CG C -2.520 -15.623 0.278 1.00 . A A . 49 PHE CG 1 1
3 2225 1 1 49 PHE CZ C -2.253 -13.369 -1.389 1.00 . A A . 49 PHE CZ 1 1
3 2226 1 1 49 PHE H H -1.011 -19.076 2.348 1.00 . A A . 49 PHE H 1 1
3 2227 1 1 49 PHE HA H -2.166 -18.411 -0.279 1.00 . A A . 49 PHE HA 1 1
3 2228 1 1 49 PHE HB2 H -3.653 -17.185 1.194 1.00 . A A . 49 PHE HB2 1 1
3 2229 1 1 49 PHE HB3 H -2.299 -16.598 2.166 1.00 . A A . 49 PHE HB3 1 1
3 2230 1 1 49 PHE HD1 H -3.804 -16.410 -1.276 1.00 . A A . 49 PHE HD1 1 1
3 2231 1 1 49 PHE HD2 H -1.191 -14.568 1.620 1.00 . A A . 49 PHE HD2 1 1
3 2232 1 1 49 PHE HE1 H -3.571 -14.414 -2.744 1.00 . A A . 49 PHE HE1 1 1
3 2233 1 1 49 PHE HE2 H -0.952 -12.588 0.147 1.00 . A A . 49 PHE HE2 1 1
3 2234 1 1 49 PHE HZ H -2.138 -12.507 -2.033 1.00 . A A . 49 PHE HZ 1 1
3 2235 1 1 49 PHE N N -1.756 -19.101 1.665 1.00 . A A . 49 PHE N 1 1
3 2236 1 1 49 PHE O O 0.447 -17.299 1.337 1.00 . A A . 49 PHE O 1 1
3 2237 1 1 50 THR C C 1.527 -16.427 -2.616 1.00 . A A . 50 THR C 1 1
3 2238 1 1 50 THR CA C 1.479 -17.271 -1.332 1.00 . A A . 50 THR CA 1 1
3 2239 1 1 50 THR CB C 2.234 -18.599 -1.565 1.00 . A A . 50 THR CB 1 1
3 2240 1 1 50 THR CG2 C 2.499 -19.367 -0.268 1.00 . A A . 50 THR CG2 1 1
3 2241 1 1 50 THR H H -0.577 -17.740 -1.596 1.00 . A A . 50 THR H 1 1
3 2242 1 1 50 THR HA H 2.017 -16.711 -0.567 1.00 . A A . 50 THR HA 1 1
3 2243 1 1 50 THR HB H 3.201 -18.381 -2.022 1.00 . A A . 50 THR HB 1 1
3 2244 1 1 50 THR HG1 H 2.063 -20.230 -2.611 1.00 . A A . 50 THR HG1 1 1
3 2245 1 1 50 THR HG21 H 3.133 -20.230 -0.475 1.00 . A A . 50 THR HG21 1 1
3 2246 1 1 50 THR HG22 H 3.015 -18.721 0.443 1.00 . A A . 50 THR HG22 1 1
3 2247 1 1 50 THR HG23 H 1.564 -19.712 0.173 1.00 . A A . 50 THR HG23 1 1
3 2248 1 1 50 THR N N 0.096 -17.518 -0.877 1.00 . A A . 50 THR N 1 1
3 2249 1 1 50 THR O O 0.504 -16.206 -3.274 1.00 . A A . 50 THR O 1 1
3 2250 1 1 50 THR OG1 O 1.503 -19.454 -2.423 1.00 . A A . 50 THR OG1 1 1
3 2251 1 1 51 MET C C 2.623 -15.711 -5.470 1.00 . A A . 51 MET C 1 1
3 2252 1 1 51 MET CA C 3.012 -15.070 -4.124 1.00 . A A . 51 MET CA 1 1
3 2253 1 1 51 MET CB C 4.502 -14.677 -4.123 1.00 . A A . 51 MET CB 1 1
3 2254 1 1 51 MET CE C 6.921 -12.276 -4.072 1.00 . A A . 51 MET CE 1 1
3 2255 1 1 51 MET CG C 4.896 -13.824 -2.908 1.00 . A A . 51 MET CG 1 1
3 2256 1 1 51 MET H H 3.508 -16.170 -2.367 1.00 . A A . 51 MET H 1 1
3 2257 1 1 51 MET HA H 2.420 -14.160 -4.025 1.00 . A A . 51 MET HA 1 1
3 2258 1 1 51 MET HB2 H 5.112 -15.581 -4.136 1.00 . A A . 51 MET HB2 1 1
3 2259 1 1 51 MET HB3 H 4.718 -14.112 -5.031 1.00 . A A . 51 MET HB3 1 1
3 2260 1 1 51 MET HE1 H 7.971 -11.985 -4.108 1.00 . A A . 51 MET HE1 1 1
3 2261 1 1 51 MET HE2 H 6.638 -12.705 -5.034 1.00 . A A . 51 MET HE2 1 1
3 2262 1 1 51 MET HE3 H 6.313 -11.394 -3.869 1.00 . A A . 51 MET HE3 1 1
3 2263 1 1 51 MET HG2 H 4.362 -12.872 -2.953 1.00 . A A . 51 MET HG2 1 1
3 2264 1 1 51 MET HG3 H 4.589 -14.347 -2.000 1.00 . A A . 51 MET HG3 1 1
3 2265 1 1 51 MET N N 2.725 -15.927 -2.955 1.00 . A A . 51 MET N 1 1
3 2266 1 1 51 MET O O 1.987 -15.013 -6.294 1.00 . A A . 51 MET O 1 1
3 2267 1 1 51 MET OXT O 2.988 -16.885 -5.713 1.00 . A A . 51 MET OXT 1 1
3 2268 1 1 51 MET SD S 6.676 -13.495 -2.751 1.00 . A A . 51 MET SD 1 1
4 2269 1 1 1 ASP C C -3.355 2.683 -14.416 1.00 . A A . 1 ASP C 1 1
4 2270 1 1 1 ASP CA C -3.265 3.474 -15.727 1.00 . A A . 1 ASP CA 1 1
4 2271 1 1 1 ASP CB C -2.073 4.454 -15.704 1.00 . A A . 1 ASP CB 1 1
4 2272 1 1 1 ASP CG C -1.813 5.086 -17.084 1.00 . A A . 1 ASP CG 1 1
4 2273 1 1 1 ASP H1 H -5.296 3.518 -16.141 1.00 . A A . 1 ASP H1 1 1
4 2274 1 1 1 ASP H2 H -4.785 4.784 -15.240 1.00 . A A . 1 ASP H2 1 1
4 2275 1 1 1 ASP H3 H -4.447 4.742 -16.845 1.00 . A A . 1 ASP H3 1 1
4 2276 1 1 1 ASP HA H -3.087 2.752 -16.526 1.00 . A A . 1 ASP HA 1 1
4 2277 1 1 1 ASP HB2 H -2.267 5.244 -14.974 1.00 . A A . 1 ASP HB2 1 1
4 2278 1 1 1 ASP HB3 H -1.177 3.911 -15.388 1.00 . A A . 1 ASP HB3 1 1
4 2279 1 1 1 ASP N N -4.545 4.177 -16.011 1.00 . A A . 1 ASP N 1 1
4 2280 1 1 1 ASP O O -4.220 2.959 -13.583 1.00 . A A . 1 ASP O 1 1
4 2281 1 1 1 ASP OD1 O -2.768 5.651 -17.670 1.00 . A A . 1 ASP OD1 1 1
4 2282 1 1 1 ASP OD2 O -0.669 5.008 -17.591 1.00 . A A . 1 ASP OD2 1 1
4 2283 1 1 2 GLN C C -0.951 0.508 -12.647 1.00 . A A . 2 GLN C 1 1
4 2284 1 1 2 GLN CA C -2.408 0.817 -13.048 1.00 . A A . 2 GLN CA 1 1
4 2285 1 1 2 GLN CB C -3.150 -0.507 -13.331 1.00 . A A . 2 GLN CB 1 1
4 2286 1 1 2 GLN CD C -5.342 -1.721 -13.655 1.00 . A A . 2 GLN CD 1 1
4 2287 1 1 2 GLN CG C -4.666 -0.358 -13.526 1.00 . A A . 2 GLN CG 1 1
4 2288 1 1 2 GLN H H -1.764 1.546 -14.937 1.00 . A A . 2 GLN H 1 1
4 2289 1 1 2 GLN HA H -2.883 1.307 -12.196 1.00 . A A . 2 GLN HA 1 1
4 2290 1 1 2 GLN HB2 H -2.720 -0.975 -14.219 1.00 . A A . 2 GLN HB2 1 1
4 2291 1 1 2 GLN HB3 H -2.992 -1.183 -12.489 1.00 . A A . 2 GLN HB3 1 1
4 2292 1 1 2 GLN HE21 H -5.275 -1.700 -15.681 1.00 . A A . 2 GLN HE21 1 1
4 2293 1 1 2 GLN HE22 H -5.995 -3.124 -14.927 1.00 . A A . 2 GLN HE22 1 1
4 2294 1 1 2 GLN HG2 H -5.092 0.164 -12.668 1.00 . A A . 2 GLN HG2 1 1
4 2295 1 1 2 GLN HG3 H -4.868 0.230 -14.422 1.00 . A A . 2 GLN HG3 1 1
4 2296 1 1 2 GLN N N -2.473 1.695 -14.230 1.00 . A A . 2 GLN N 1 1
4 2297 1 1 2 GLN NE2 N -5.556 -2.216 -14.858 1.00 . A A . 2 GLN NE2 1 1
4 2298 1 1 2 GLN O O -0.016 0.710 -13.426 1.00 . A A . 2 GLN O 1 1
4 2299 1 1 2 GLN OE1 O -5.685 -2.374 -12.676 1.00 . A A . 2 GLN OE1 1 1
4 2300 1 1 3 GLU C C 0.250 -1.927 -10.195 1.00 . A A . 3 GLU C 1 1
4 2301 1 1 3 GLU CA C 0.498 -0.586 -10.919 1.00 . A A . 3 GLU CA 1 1
4 2302 1 1 3 GLU CB C 1.169 0.420 -9.961 1.00 . A A . 3 GLU CB 1 1
4 2303 1 1 3 GLU CD C 2.515 2.573 -9.760 1.00 . A A . 3 GLU CD 1 1
4 2304 1 1 3 GLU CG C 1.531 1.760 -10.621 1.00 . A A . 3 GLU CG 1 1
4 2305 1 1 3 GLU H H -1.589 -0.216 -10.881 1.00 . A A . 3 GLU H 1 1
4 2306 1 1 3 GLU HA H 1.186 -0.786 -11.742 1.00 . A A . 3 GLU HA 1 1
4 2307 1 1 3 GLU HB2 H 0.506 0.608 -9.113 1.00 . A A . 3 GLU HB2 1 1
4 2308 1 1 3 GLU HB3 H 2.093 -0.028 -9.588 1.00 . A A . 3 GLU HB3 1 1
4 2309 1 1 3 GLU HG2 H 1.986 1.555 -11.593 1.00 . A A . 3 GLU HG2 1 1
4 2310 1 1 3 GLU HG3 H 0.621 2.342 -10.787 1.00 . A A . 3 GLU HG3 1 1
4 2311 1 1 3 GLU N N -0.768 -0.044 -11.444 1.00 . A A . 3 GLU N 1 1
4 2312 1 1 3 GLU O O -0.899 -2.312 -9.957 1.00 . A A . 3 GLU O 1 1
4 2313 1 1 3 GLU OE1 O 2.307 2.704 -8.529 1.00 . A A . 3 GLU OE1 1 1
4 2314 1 1 3 GLU OE2 O 3.530 3.069 -10.304 1.00 . A A . 3 GLU OE2 1 1
4 2315 1 1 4 SER C C 2.271 -4.032 -7.973 1.00 . A A . 4 SER C 1 1
4 2316 1 1 4 SER CA C 1.253 -3.933 -9.118 1.00 . A A . 4 SER CA 1 1
4 2317 1 1 4 SER CB C 1.400 -5.088 -10.116 1.00 . A A . 4 SER CB 1 1
4 2318 1 1 4 SER H H 2.240 -2.262 -10.005 1.00 . A A . 4 SER H 1 1
4 2319 1 1 4 SER HA H 0.269 -4.035 -8.661 1.00 . A A . 4 SER HA 1 1
4 2320 1 1 4 SER HB2 H 1.085 -6.009 -9.627 1.00 . A A . 4 SER HB2 1 1
4 2321 1 1 4 SER HB3 H 0.745 -4.915 -10.974 1.00 . A A . 4 SER HB3 1 1
4 2322 1 1 4 SER HG H 2.936 -4.539 -11.206 1.00 . A A . 4 SER HG 1 1
4 2323 1 1 4 SER N N 1.319 -2.640 -9.822 1.00 . A A . 4 SER N 1 1
4 2324 1 1 4 SER O O 3.189 -3.213 -7.864 1.00 . A A . 4 SER O 1 1
4 2325 1 1 4 SER OG O 2.740 -5.244 -10.558 1.00 . A A . 4 SER OG 1 1
4 2326 1 1 5 CYS C C 4.277 -5.706 -5.892 1.00 . A A . 5 CYS C 1 1
4 2327 1 1 5 CYS CA C 2.855 -5.109 -5.834 1.00 . A A . 5 CYS CA 1 1
4 2328 1 1 5 CYS CB C 1.992 -5.882 -4.839 1.00 . A A . 5 CYS CB 1 1
4 2329 1 1 5 CYS H H 1.351 -5.693 -7.234 1.00 . A A . 5 CYS H 1 1
4 2330 1 1 5 CYS HA H 2.959 -4.093 -5.451 1.00 . A A . 5 CYS HA 1 1
4 2331 1 1 5 CYS HB2 H 0.947 -5.635 -5.029 1.00 . A A . 5 CYS HB2 1 1
4 2332 1 1 5 CYS HB3 H 2.125 -6.957 -4.978 1.00 . A A . 5 CYS HB3 1 1
4 2333 1 1 5 CYS N N 2.108 -5.024 -7.092 1.00 . A A . 5 CYS N 1 1
4 2334 1 1 5 CYS O O 4.941 -5.791 -4.854 1.00 . A A . 5 CYS O 1 1
4 2335 1 1 5 CYS SG S 2.339 -5.432 -3.128 1.00 . A A . 5 CYS SG 1 1
4 2336 1 1 6 LYS C C 7.245 -6.006 -6.722 1.00 . A A . 6 LYS C 1 1
4 2337 1 1 6 LYS CA C 6.050 -6.882 -7.125 1.00 . A A . 6 LYS CA 1 1
4 2338 1 1 6 LYS CB C 6.261 -7.496 -8.526 1.00 . A A . 6 LYS CB 1 1
4 2339 1 1 6 LYS CD C 4.165 -9.042 -8.610 1.00 . A A . 6 LYS CD 1 1
4 2340 1 1 6 LYS CE C 3.517 -8.412 -9.847 1.00 . A A . 6 LYS CE 1 1
4 2341 1 1 6 LYS CG C 5.696 -8.923 -8.658 1.00 . A A . 6 LYS CG 1 1
4 2342 1 1 6 LYS H H 4.260 -5.951 -7.904 1.00 . A A . 6 LYS H 1 1
4 2343 1 1 6 LYS HA H 5.983 -7.699 -6.403 1.00 . A A . 6 LYS HA 1 1
4 2344 1 1 6 LYS HB2 H 5.842 -6.843 -9.293 1.00 . A A . 6 LYS HB2 1 1
4 2345 1 1 6 LYS HB3 H 7.336 -7.576 -8.708 1.00 . A A . 6 LYS HB3 1 1
4 2346 1 1 6 LYS HD2 H 3.910 -10.103 -8.581 1.00 . A A . 6 LYS HD2 1 1
4 2347 1 1 6 LYS HD3 H 3.778 -8.577 -7.703 1.00 . A A . 6 LYS HD3 1 1
4 2348 1 1 6 LYS HE2 H 3.743 -7.342 -9.869 1.00 . A A . 6 LYS HE2 1 1
4 2349 1 1 6 LYS HE3 H 3.951 -8.866 -10.743 1.00 . A A . 6 LYS HE3 1 1
4 2350 1 1 6 LYS HG2 H 6.040 -9.340 -9.607 1.00 . A A . 6 LYS HG2 1 1
4 2351 1 1 6 LYS HG3 H 6.112 -9.534 -7.855 1.00 . A A . 6 LYS HG3 1 1
4 2352 1 1 6 LYS HZ1 H 1.626 -8.193 -9.014 1.00 . A A . 6 LYS HZ1 1 1
4 2353 1 1 6 LYS HZ2 H 1.619 -8.213 -10.661 1.00 . A A . 6 LYS HZ2 1 1
4 2354 1 1 6 LYS HZ3 H 1.814 -9.599 -9.808 1.00 . A A . 6 LYS HZ3 1 1
4 2355 1 1 6 LYS N N 4.794 -6.108 -7.061 1.00 . A A . 6 LYS N 1 1
4 2356 1 1 6 LYS NZ N 2.050 -8.617 -9.841 1.00 . A A . 6 LYS NZ 1 1
4 2357 1 1 6 LYS O O 7.578 -5.028 -7.393 1.00 . A A . 6 LYS O 1 1
4 2358 1 1 7 GLY C C 8.475 -4.409 -4.076 1.00 . A A . 7 GLY C 1 1
4 2359 1 1 7 GLY CA C 8.936 -5.599 -4.937 1.00 . A A . 7 GLY CA 1 1
4 2360 1 1 7 GLY H H 7.509 -7.173 -5.107 1.00 . A A . 7 GLY H 1 1
4 2361 1 1 7 GLY HA2 H 9.490 -6.280 -4.288 1.00 . A A . 7 GLY HA2 1 1
4 2362 1 1 7 GLY HA3 H 9.619 -5.221 -5.700 1.00 . A A . 7 GLY HA3 1 1
4 2363 1 1 7 GLY N N 7.854 -6.352 -5.583 1.00 . A A . 7 GLY N 1 1
4 2364 1 1 7 GLY O O 9.301 -3.549 -3.758 1.00 . A A . 7 GLY O 1 1
4 2365 1 1 8 ARG C C 5.679 -3.388 -1.859 1.00 . A A . 8 ARG C 1 1
4 2366 1 1 8 ARG CA C 6.568 -3.135 -3.077 1.00 . A A . 8 ARG CA 1 1
4 2367 1 1 8 ARG CB C 5.739 -2.377 -4.122 1.00 . A A . 8 ARG CB 1 1
4 2368 1 1 8 ARG CD C 5.762 -0.944 -6.198 1.00 . A A . 8 ARG CD 1 1
4 2369 1 1 8 ARG CG C 6.599 -1.799 -5.250 1.00 . A A . 8 ARG CG 1 1
4 2370 1 1 8 ARG CZ C 4.593 1.260 -6.062 1.00 . A A . 8 ARG CZ 1 1
4 2371 1 1 8 ARG H H 6.560 -5.057 -4.048 1.00 . A A . 8 ARG H 1 1
4 2372 1 1 8 ARG HA H 7.352 -2.466 -2.719 1.00 . A A . 8 ARG HA 1 1
4 2373 1 1 8 ARG HB2 H 4.981 -3.038 -4.545 1.00 . A A . 8 ARG HB2 1 1
4 2374 1 1 8 ARG HB3 H 5.226 -1.559 -3.621 1.00 . A A . 8 ARG HB3 1 1
4 2375 1 1 8 ARG HD2 H 6.402 -0.648 -7.028 1.00 . A A . 8 ARG HD2 1 1
4 2376 1 1 8 ARG HD3 H 4.932 -1.543 -6.583 1.00 . A A . 8 ARG HD3 1 1
4 2377 1 1 8 ARG HE H 5.274 0.287 -4.500 1.00 . A A . 8 ARG HE 1 1
4 2378 1 1 8 ARG HG2 H 7.402 -1.191 -4.831 1.00 . A A . 8 ARG HG2 1 1
4 2379 1 1 8 ARG HG3 H 7.037 -2.614 -5.823 1.00 . A A . 8 ARG HG3 1 1
4 2380 1 1 8 ARG HH11 H 4.710 0.604 -7.936 1.00 . A A . 8 ARG HH11 1 1
4 2381 1 1 8 ARG HH12 H 3.716 2.025 -7.705 1.00 . A A . 8 ARG HH12 1 1
4 2382 1 1 8 ARG HH21 H 4.260 2.050 -4.285 1.00 . A A . 8 ARG HH21 1 1
4 2383 1 1 8 ARG HH22 H 3.623 2.964 -5.665 1.00 . A A . 8 ARG HH22 1 1
4 2384 1 1 8 ARG N N 7.181 -4.326 -3.713 1.00 . A A . 8 ARG N 1 1
4 2385 1 1 8 ARG NE N 5.237 0.254 -5.518 1.00 . A A . 8 ARG NE 1 1
4 2386 1 1 8 ARG NH1 N 4.373 1.335 -7.340 1.00 . A A . 8 ARG NH1 1 1
4 2387 1 1 8 ARG NH2 N 4.150 2.201 -5.289 1.00 . A A . 8 ARG NH2 1 1
4 2388 1 1 8 ARG O O 5.504 -2.478 -1.057 1.00 . A A . 8 ARG O 1 1
4 2389 1 1 9 CYS C C 4.723 -4.478 0.797 1.00 . A A . 9 CYS C 1 1
4 2390 1 1 9 CYS CA C 4.184 -4.883 -0.593 1.00 . A A . 9 CYS CA 1 1
4 2391 1 1 9 CYS CB C 3.818 -6.373 -0.661 1.00 . A A . 9 CYS CB 1 1
4 2392 1 1 9 CYS H H 5.104 -5.208 -2.482 1.00 . A A . 9 CYS H 1 1
4 2393 1 1 9 CYS HA H 3.269 -4.313 -0.760 1.00 . A A . 9 CYS HA 1 1
4 2394 1 1 9 CYS HB2 H 4.655 -6.964 -0.285 1.00 . A A . 9 CYS HB2 1 1
4 2395 1 1 9 CYS HB3 H 2.957 -6.542 -0.010 1.00 . A A . 9 CYS HB3 1 1
4 2396 1 1 9 CYS N N 5.098 -4.572 -1.699 1.00 . A A . 9 CYS N 1 1
4 2397 1 1 9 CYS O O 5.820 -4.876 1.198 1.00 . A A . 9 CYS O 1 1
4 2398 1 1 9 CYS SG S 3.407 -6.974 -2.325 1.00 . A A . 9 CYS SG 1 1
4 2399 1 1 10 THR C C 5.374 -2.060 2.825 1.00 . A A . 10 THR C 1 1
4 2400 1 1 10 THR CA C 4.246 -3.119 2.860 1.00 . A A . 10 THR CA 1 1
4 2401 1 1 10 THR CB C 4.455 -4.197 3.953 1.00 . A A . 10 THR CB 1 1
4 2402 1 1 10 THR CG2 C 4.009 -3.712 5.336 1.00 . A A . 10 THR CG2 1 1
4 2403 1 1 10 THR H H 3.059 -3.391 1.109 1.00 . A A . 10 THR H 1 1
4 2404 1 1 10 THR HA H 3.352 -2.570 3.150 1.00 . A A . 10 THR HA 1 1
4 2405 1 1 10 THR HB H 5.508 -4.481 3.992 1.00 . A A . 10 THR HB 1 1
4 2406 1 1 10 THR HG1 H 4.122 -5.857 3.007 1.00 . A A . 10 THR HG1 1 1
4 2407 1 1 10 THR HG21 H 4.562 -2.819 5.622 1.00 . A A . 10 THR HG21 1 1
4 2408 1 1 10 THR HG22 H 2.944 -3.482 5.322 1.00 . A A . 10 THR HG22 1 1
4 2409 1 1 10 THR HG23 H 4.199 -4.491 6.074 1.00 . A A . 10 THR HG23 1 1
4 2410 1 1 10 THR N N 3.928 -3.697 1.536 1.00 . A A . 10 THR N 1 1
4 2411 1 1 10 THR O O 6.151 -1.917 3.770 1.00 . A A . 10 THR O 1 1
4 2412 1 1 10 THR OG1 O 3.684 -5.362 3.719 1.00 . A A . 10 THR OG1 1 1
4 2413 1 1 11 GLU C C 6.398 0.982 2.452 1.00 . A A . 11 GLU C 1 1
4 2414 1 1 11 GLU CA C 6.520 -0.251 1.527 1.00 . A A . 11 GLU CA 1 1
4 2415 1 1 11 GLU CB C 6.511 0.255 0.070 1.00 . A A . 11 GLU CB 1 1
4 2416 1 1 11 GLU CD C 5.277 1.403 -1.833 1.00 . A A . 11 GLU CD 1 1
4 2417 1 1 11 GLU CG C 5.140 0.725 -0.459 1.00 . A A . 11 GLU CG 1 1
4 2418 1 1 11 GLU H H 4.921 -1.541 0.924 1.00 . A A . 11 GLU H 1 1
4 2419 1 1 11 GLU HA H 7.504 -0.681 1.717 1.00 . A A . 11 GLU HA 1 1
4 2420 1 1 11 GLU HB2 H 7.197 1.097 0.021 1.00 . A A . 11 GLU HB2 1 1
4 2421 1 1 11 GLU HB3 H 6.914 -0.512 -0.587 1.00 . A A . 11 GLU HB3 1 1
4 2422 1 1 11 GLU HG2 H 4.454 -0.124 -0.526 1.00 . A A . 11 GLU HG2 1 1
4 2423 1 1 11 GLU HG3 H 4.713 1.446 0.244 1.00 . A A . 11 GLU HG3 1 1
4 2424 1 1 11 GLU N N 5.509 -1.316 1.718 1.00 . A A . 11 GLU N 1 1
4 2425 1 1 11 GLU O O 7.335 1.781 2.538 1.00 . A A . 11 GLU O 1 1
4 2426 1 1 11 GLU OE1 O 5.964 2.447 -1.923 1.00 . A A . 11 GLU OE1 1 1
4 2427 1 1 11 GLU OE2 O 4.673 0.940 -2.828 1.00 . A A . 11 GLU OE2 1 1
4 2428 1 1 12 GLY C C 4.083 3.354 3.004 1.00 . A A . 12 GLY C 1 1
4 2429 1 1 12 GLY CA C 4.901 2.380 3.856 1.00 . A A . 12 GLY CA 1 1
4 2430 1 1 12 GLY H H 4.572 0.421 3.084 1.00 . A A . 12 GLY H 1 1
4 2431 1 1 12 GLY HA2 H 4.314 2.087 4.728 1.00 . A A . 12 GLY HA2 1 1
4 2432 1 1 12 GLY HA3 H 5.778 2.908 4.217 1.00 . A A . 12 GLY HA3 1 1
4 2433 1 1 12 GLY N N 5.258 1.168 3.113 1.00 . A A . 12 GLY N 1 1
4 2434 1 1 12 GLY O O 4.457 3.727 1.885 1.00 . A A . 12 GLY O 1 1
4 2435 1 1 13 PHE C C 2.336 6.007 2.605 1.00 . A A . 13 PHE C 1 1
4 2436 1 1 13 PHE CA C 1.915 4.549 2.866 1.00 . A A . 13 PHE CA 1 1
4 2437 1 1 13 PHE CB C 0.604 4.487 3.687 1.00 . A A . 13 PHE CB 1 1
4 2438 1 1 13 PHE CD1 C 0.020 6.825 4.488 1.00 . A A . 13 PHE CD1 1 1
4 2439 1 1 13 PHE CD2 C -1.353 5.812 2.753 1.00 . A A . 13 PHE CD2 1 1
4 2440 1 1 13 PHE CE1 C -0.746 7.999 4.416 1.00 . A A . 13 PHE CE1 1 1
4 2441 1 1 13 PHE CE2 C -2.133 6.976 2.699 1.00 . A A . 13 PHE CE2 1 1
4 2442 1 1 13 PHE CG C -0.271 5.731 3.648 1.00 . A A . 13 PHE CG 1 1
4 2443 1 1 13 PHE CZ C -1.819 8.076 3.517 1.00 . A A . 13 PHE CZ 1 1
4 2444 1 1 13 PHE H H 2.701 3.341 4.441 1.00 . A A . 13 PHE H 1 1
4 2445 1 1 13 PHE HA H 1.717 4.090 1.896 1.00 . A A . 13 PHE HA 1 1
4 2446 1 1 13 PHE HB2 H 0.007 3.652 3.314 1.00 . A A . 13 PHE HB2 1 1
4 2447 1 1 13 PHE HB3 H 0.845 4.291 4.734 1.00 . A A . 13 PHE HB3 1 1
4 2448 1 1 13 PHE HD1 H 0.854 6.780 5.172 1.00 . A A . 13 PHE HD1 1 1
4 2449 1 1 13 PHE HD2 H -1.594 4.987 2.102 1.00 . A A . 13 PHE HD2 1 1
4 2450 1 1 13 PHE HE1 H -0.511 8.841 5.054 1.00 . A A . 13 PHE HE1 1 1
4 2451 1 1 13 PHE HE2 H -2.979 7.020 2.029 1.00 . A A . 13 PHE HE2 1 1
4 2452 1 1 13 PHE HZ H -2.414 8.977 3.469 1.00 . A A . 13 PHE HZ 1 1
4 2453 1 1 13 PHE N N 2.935 3.747 3.544 1.00 . A A . 13 PHE N 1 1
4 2454 1 1 13 PHE O O 3.073 6.633 3.371 1.00 . A A . 13 PHE O 1 1
4 2455 1 1 14 ASN C C 0.683 8.033 0.020 1.00 . A A . 14 ASN C 1 1
4 2456 1 1 14 ASN CA C 1.781 7.931 1.090 1.00 . A A . 14 ASN CA 1 1
4 2457 1 1 14 ASN CB C 3.164 8.347 0.555 1.00 . A A . 14 ASN CB 1 1
4 2458 1 1 14 ASN CG C 3.179 9.717 -0.110 1.00 . A A . 14 ASN CG 1 1
4 2459 1 1 14 ASN H H 1.231 5.909 0.945 1.00 . A A . 14 ASN H 1 1
4 2460 1 1 14 ASN HA H 1.514 8.569 1.935 1.00 . A A . 14 ASN HA 1 1
4 2461 1 1 14 ASN HB2 H 3.882 8.359 1.376 1.00 . A A . 14 ASN HB2 1 1
4 2462 1 1 14 ASN HB3 H 3.482 7.612 -0.178 1.00 . A A . 14 ASN HB3 1 1
4 2463 1 1 14 ASN HD21 H 5.059 9.449 -0.805 1.00 . A A . 14 ASN HD21 1 1
4 2464 1 1 14 ASN HD22 H 4.260 10.954 -1.242 1.00 . A A . 14 ASN HD22 1 1
4 2465 1 1 14 ASN N N 1.789 6.534 1.510 1.00 . A A . 14 ASN N 1 1
4 2466 1 1 14 ASN ND2 N 4.255 10.058 -0.779 1.00 . A A . 14 ASN ND2 1 1
4 2467 1 1 14 ASN O O 0.787 7.405 -1.036 1.00 . A A . 14 ASN O 1 1
4 2468 1 1 14 ASN OD1 O 2.229 10.487 -0.064 1.00 . A A . 14 ASN OD1 1 1
4 2469 1 1 15 VAL C C -1.284 9.518 -1.955 1.00 . A A . 15 VAL C 1 1
4 2470 1 1 15 VAL CA C -1.572 8.860 -0.588 1.00 . A A . 15 VAL CA 1 1
4 2471 1 1 15 VAL CB C -2.745 9.500 0.179 1.00 . A A . 15 VAL CB 1 1
4 2472 1 1 15 VAL CG1 C -2.566 10.993 0.441 1.00 . A A . 15 VAL CG1 1 1
4 2473 1 1 15 VAL CG2 C -4.105 9.183 -0.445 1.00 . A A . 15 VAL CG2 1 1
4 2474 1 1 15 VAL H H -0.431 9.243 1.189 1.00 . A A . 15 VAL H 1 1
4 2475 1 1 15 VAL HA H -1.879 7.839 -0.805 1.00 . A A . 15 VAL HA 1 1
4 2476 1 1 15 VAL HB H -2.776 9.040 1.157 1.00 . A A . 15 VAL HB 1 1
4 2477 1 1 15 VAL HG11 H -1.626 11.152 0.972 1.00 . A A . 15 VAL HG11 1 1
4 2478 1 1 15 VAL HG12 H -2.568 11.549 -0.495 1.00 . A A . 15 VAL HG12 1 1
4 2479 1 1 15 VAL HG13 H -3.380 11.340 1.079 1.00 . A A . 15 VAL HG13 1 1
4 2480 1 1 15 VAL HG21 H -4.205 8.100 -0.540 1.00 . A A . 15 VAL HG21 1 1
4 2481 1 1 15 VAL HG22 H -4.895 9.546 0.210 1.00 . A A . 15 VAL HG22 1 1
4 2482 1 1 15 VAL HG23 H -4.200 9.654 -1.421 1.00 . A A . 15 VAL HG23 1 1
4 2483 1 1 15 VAL N N -0.394 8.768 0.296 1.00 . A A . 15 VAL N 1 1
4 2484 1 1 15 VAL O O -2.067 9.373 -2.892 1.00 . A A . 15 VAL O 1 1
4 2485 1 1 16 ASP C C 0.918 9.642 -4.364 1.00 . A A . 16 ASP C 1 1
4 2486 1 1 16 ASP CA C 0.347 10.717 -3.404 1.00 . A A . 16 ASP CA 1 1
4 2487 1 1 16 ASP CB C 1.398 11.801 -3.121 1.00 . A A . 16 ASP CB 1 1
4 2488 1 1 16 ASP CG C 1.782 12.602 -4.378 1.00 . A A . 16 ASP CG 1 1
4 2489 1 1 16 ASP H H 0.468 10.301 -1.309 1.00 . A A . 16 ASP H 1 1
4 2490 1 1 16 ASP HA H -0.489 11.196 -3.912 1.00 . A A . 16 ASP HA 1 1
4 2491 1 1 16 ASP HB2 H 1.000 12.497 -2.376 1.00 . A A . 16 ASP HB2 1 1
4 2492 1 1 16 ASP HB3 H 2.286 11.323 -2.703 1.00 . A A . 16 ASP HB3 1 1
4 2493 1 1 16 ASP N N -0.134 10.186 -2.115 1.00 . A A . 16 ASP N 1 1
4 2494 1 1 16 ASP O O 1.031 9.889 -5.570 1.00 . A A . 16 ASP O 1 1
4 2495 1 1 16 ASP OD1 O 0.907 13.302 -4.943 1.00 . A A . 16 ASP OD1 1 1
4 2496 1 1 16 ASP OD2 O 2.969 12.568 -4.783 1.00 . A A . 16 ASP OD2 1 1
4 2497 1 1 17 LYS C C 0.629 6.743 -5.577 1.00 . A A . 17 LYS C 1 1
4 2498 1 1 17 LYS CA C 1.745 7.310 -4.683 1.00 . A A . 17 LYS CA 1 1
4 2499 1 1 17 LYS CB C 2.317 6.200 -3.778 1.00 . A A . 17 LYS CB 1 1
4 2500 1 1 17 LYS CD C 4.049 5.499 -2.074 1.00 . A A . 17 LYS CD 1 1
4 2501 1 1 17 LYS CE C 5.374 5.856 -1.383 1.00 . A A . 17 LYS CE 1 1
4 2502 1 1 17 LYS CG C 3.597 6.614 -3.032 1.00 . A A . 17 LYS CG 1 1
4 2503 1 1 17 LYS H H 1.108 8.285 -2.871 1.00 . A A . 17 LYS H 1 1
4 2504 1 1 17 LYS HA H 2.539 7.671 -5.339 1.00 . A A . 17 LYS HA 1 1
4 2505 1 1 17 LYS HB2 H 1.559 5.904 -3.050 1.00 . A A . 17 LYS HB2 1 1
4 2506 1 1 17 LYS HB3 H 2.557 5.330 -4.393 1.00 . A A . 17 LYS HB3 1 1
4 2507 1 1 17 LYS HD2 H 3.276 5.337 -1.319 1.00 . A A . 17 LYS HD2 1 1
4 2508 1 1 17 LYS HD3 H 4.187 4.580 -2.645 1.00 . A A . 17 LYS HD3 1 1
4 2509 1 1 17 LYS HE2 H 6.132 6.020 -2.156 1.00 . A A . 17 LYS HE2 1 1
4 2510 1 1 17 LYS HE3 H 5.253 6.786 -0.821 1.00 . A A . 17 LYS HE3 1 1
4 2511 1 1 17 LYS HG2 H 4.386 6.805 -3.763 1.00 . A A . 17 LYS HG2 1 1
4 2512 1 1 17 LYS HG3 H 3.412 7.526 -2.464 1.00 . A A . 17 LYS HG3 1 1
4 2513 1 1 17 LYS HZ1 H 6.713 4.997 -0.043 1.00 . A A . 17 LYS HZ1 1 1
4 2514 1 1 17 LYS HZ2 H 5.162 4.581 0.275 1.00 . A A . 17 LYS HZ2 1 1
4 2515 1 1 17 LYS HZ3 H 5.952 3.907 -0.996 1.00 . A A . 17 LYS HZ3 1 1
4 2516 1 1 17 LYS N N 1.254 8.440 -3.864 1.00 . A A . 17 LYS N 1 1
4 2517 1 1 17 LYS NZ N 5.826 4.774 -0.471 1.00 . A A . 17 LYS NZ 1 1
4 2518 1 1 17 LYS O O -0.558 6.863 -5.262 1.00 . A A . 17 LYS O 1 1
4 2519 1 1 18 LYS C C -0.603 4.185 -7.189 1.00 . A A . 18 LYS C 1 1
4 2520 1 1 18 LYS CA C 0.045 5.504 -7.660 1.00 . A A . 18 LYS CA 1 1
4 2521 1 1 18 LYS CB C 0.681 5.455 -9.064 1.00 . A A . 18 LYS CB 1 1
4 2522 1 1 18 LYS CD C 1.172 7.971 -9.218 1.00 . A A . 18 LYS CD 1 1
4 2523 1 1 18 LYS CE C 0.896 9.254 -10.008 1.00 . A A . 18 LYS CE 1 1
4 2524 1 1 18 LYS CG C 0.480 6.758 -9.860 1.00 . A A . 18 LYS CG 1 1
4 2525 1 1 18 LYS H H 1.989 6.005 -6.876 1.00 . A A . 18 LYS H 1 1
4 2526 1 1 18 LYS HA H -0.808 6.182 -7.729 1.00 . A A . 18 LYS HA 1 1
4 2527 1 1 18 LYS HB2 H 1.751 5.275 -8.973 1.00 . A A . 18 LYS HB2 1 1
4 2528 1 1 18 LYS HB3 H 0.234 4.642 -9.637 1.00 . A A . 18 LYS HB3 1 1
4 2529 1 1 18 LYS HD2 H 0.796 8.102 -8.205 1.00 . A A . 18 LYS HD2 1 1
4 2530 1 1 18 LYS HD3 H 2.248 7.792 -9.176 1.00 . A A . 18 LYS HD3 1 1
4 2531 1 1 18 LYS HE2 H 1.307 9.148 -11.016 1.00 . A A . 18 LYS HE2 1 1
4 2532 1 1 18 LYS HE3 H -0.187 9.382 -10.099 1.00 . A A . 18 LYS HE3 1 1
4 2533 1 1 18 LYS HG2 H 0.887 6.615 -10.863 1.00 . A A . 18 LYS HG2 1 1
4 2534 1 1 18 LYS HG3 H -0.590 6.958 -9.946 1.00 . A A . 18 LYS HG3 1 1
4 2535 1 1 18 LYS HZ1 H 1.128 10.544 -8.392 1.00 . A A . 18 LYS HZ1 1 1
4 2536 1 1 18 LYS HZ2 H 2.494 10.361 -9.270 1.00 . A A . 18 LYS HZ2 1 1
4 2537 1 1 18 LYS HZ3 H 1.279 11.289 -9.838 1.00 . A A . 18 LYS HZ3 1 1
4 2538 1 1 18 LYS N N 1.001 6.079 -6.681 1.00 . A A . 18 LYS N 1 1
4 2539 1 1 18 LYS NZ N 1.488 10.438 -9.332 1.00 . A A . 18 LYS NZ 1 1
4 2540 1 1 18 LYS O O -1.575 3.722 -7.787 1.00 . A A . 18 LYS O 1 1
4 2541 1 1 19 CYS C C -0.400 2.806 -3.841 1.00 . A A . 19 CYS C 1 1
4 2542 1 1 19 CYS CA C -0.703 2.536 -5.314 1.00 . A A . 19 CYS CA 1 1
4 2543 1 1 19 CYS CB C -0.217 1.116 -5.685 1.00 . A A . 19 CYS CB 1 1
4 2544 1 1 19 CYS H H 0.715 4.053 -5.689 1.00 . A A . 19 CYS H 1 1
4 2545 1 1 19 CYS HA H -1.788 2.565 -5.447 1.00 . A A . 19 CYS HA 1 1
4 2546 1 1 19 CYS HB2 H -0.988 0.427 -5.342 1.00 . A A . 19 CYS HB2 1 1
4 2547 1 1 19 CYS HB3 H -0.162 1.028 -6.772 1.00 . A A . 19 CYS HB3 1 1
4 2548 1 1 19 CYS N N -0.104 3.622 -6.088 1.00 . A A . 19 CYS N 1 1
4 2549 1 1 19 CYS O O 0.654 3.341 -3.486 1.00 . A A . 19 CYS O 1 1
4 2550 1 1 19 CYS SG S 1.359 0.538 -4.957 1.00 . A A . 19 CYS SG 1 1
4 2551 1 1 20 GLN C C -0.975 0.838 -1.195 1.00 . A A . 20 GLN C 1 1
4 2552 1 1 20 GLN CA C -1.101 2.323 -1.534 1.00 . A A . 20 GLN CA 1 1
4 2553 1 1 20 GLN CB C -2.213 3.078 -0.789 1.00 . A A . 20 GLN CB 1 1
4 2554 1 1 20 GLN CD C -2.118 5.214 -2.249 1.00 . A A . 20 GLN CD 1 1
4 2555 1 1 20 GLN CG C -2.053 4.612 -0.844 1.00 . A A . 20 GLN CG 1 1
4 2556 1 1 20 GLN H H -2.173 2.005 -3.342 1.00 . A A . 20 GLN H 1 1
4 2557 1 1 20 GLN HA H -0.150 2.785 -1.265 1.00 . A A . 20 GLN HA 1 1
4 2558 1 1 20 GLN HB2 H -3.186 2.771 -1.181 1.00 . A A . 20 GLN HB2 1 1
4 2559 1 1 20 GLN HB3 H -2.168 2.800 0.264 1.00 . A A . 20 GLN HB3 1 1
4 2560 1 1 20 GLN HE21 H -0.436 6.344 -2.017 1.00 . A A . 20 GLN HE21 1 1
4 2561 1 1 20 GLN HE22 H -1.249 6.426 -3.578 1.00 . A A . 20 GLN HE22 1 1
4 2562 1 1 20 GLN HG2 H -2.848 5.067 -0.250 1.00 . A A . 20 GLN HG2 1 1
4 2563 1 1 20 GLN HG3 H -1.096 4.877 -0.388 1.00 . A A . 20 GLN HG3 1 1
4 2564 1 1 20 GLN N N -1.305 2.368 -2.976 1.00 . A A . 20 GLN N 1 1
4 2565 1 1 20 GLN NE2 N -1.195 6.067 -2.629 1.00 . A A . 20 GLN NE2 1 1
4 2566 1 1 20 GLN O O -1.845 0.240 -0.574 1.00 . A A . 20 GLN O 1 1
4 2567 1 1 20 GLN OE1 O -2.998 4.921 -3.039 1.00 . A A . 20 GLN OE1 1 1
4 2568 1 1 21 CYS C C 0.929 -1.452 -0.049 1.00 . A A . 21 CYS C 1 1
4 2569 1 1 21 CYS CA C 0.460 -1.186 -1.508 1.00 . A A . 21 CYS CA 1 1
4 2570 1 1 21 CYS CB C 1.539 -1.521 -2.561 1.00 . A A . 21 CYS CB 1 1
4 2571 1 1 21 CYS H H 0.729 0.778 -2.254 1.00 . A A . 21 CYS H 1 1
4 2572 1 1 21 CYS HA H -0.418 -1.814 -1.675 1.00 . A A . 21 CYS HA 1 1
4 2573 1 1 21 CYS HB2 H 2.413 -0.887 -2.385 1.00 . A A . 21 CYS HB2 1 1
4 2574 1 1 21 CYS HB3 H 1.851 -2.552 -2.382 1.00 . A A . 21 CYS HB3 1 1
4 2575 1 1 21 CYS N N 0.086 0.217 -1.711 1.00 . A A . 21 CYS N 1 1
4 2576 1 1 21 CYS O O 1.938 -2.121 0.181 1.00 . A A . 21 CYS O 1 1
4 2577 1 1 21 CYS SG S 1.098 -1.409 -4.338 1.00 . A A . 21 CYS SG 1 1
4 2578 1 1 22 ASP C C -0.619 -0.807 3.312 1.00 . A A . 22 ASP C 1 1
4 2579 1 1 22 ASP CA C 0.602 -0.811 2.357 1.00 . A A . 22 ASP CA 1 1
4 2580 1 1 22 ASP CB C 1.437 0.469 2.541 1.00 . A A . 22 ASP CB 1 1
4 2581 1 1 22 ASP CG C 2.083 0.524 3.926 1.00 . A A . 22 ASP CG 1 1
4 2582 1 1 22 ASP H H -0.653 -0.450 0.688 1.00 . A A . 22 ASP H 1 1
4 2583 1 1 22 ASP HA H 1.220 -1.674 2.611 1.00 . A A . 22 ASP HA 1 1
4 2584 1 1 22 ASP HB2 H 2.233 0.493 1.791 1.00 . A A . 22 ASP HB2 1 1
4 2585 1 1 22 ASP HB3 H 0.797 1.342 2.389 1.00 . A A . 22 ASP HB3 1 1
4 2586 1 1 22 ASP N N 0.229 -0.885 0.941 1.00 . A A . 22 ASP N 1 1
4 2587 1 1 22 ASP O O -1.767 -0.655 2.894 1.00 . A A . 22 ASP O 1 1
4 2588 1 1 22 ASP OD1 O 2.964 -0.323 4.183 1.00 . A A . 22 ASP OD1 1 1
4 2589 1 1 22 ASP OD2 O 1.688 1.380 4.749 1.00 . A A . 22 ASP OD2 1 1
4 2590 1 1 23 GLU C C -2.482 -0.164 5.807 1.00 . A A . 23 GLU C 1 1
4 2591 1 1 23 GLU CA C -1.332 -1.189 5.697 1.00 . A A . 23 GLU CA 1 1
4 2592 1 1 23 GLU CB C -0.573 -1.214 7.040 1.00 . A A . 23 GLU CB 1 1
4 2593 1 1 23 GLU CD C 1.228 -2.243 8.492 1.00 . A A . 23 GLU CD 1 1
4 2594 1 1 23 GLU CG C 0.639 -2.158 7.069 1.00 . A A . 23 GLU CG 1 1
4 2595 1 1 23 GLU H H 0.614 -1.011 4.884 1.00 . A A . 23 GLU H 1 1
4 2596 1 1 23 GLU HA H -1.788 -2.169 5.551 1.00 . A A . 23 GLU HA 1 1
4 2597 1 1 23 GLU HB2 H -0.229 -0.205 7.270 1.00 . A A . 23 GLU HB2 1 1
4 2598 1 1 23 GLU HB3 H -1.271 -1.518 7.821 1.00 . A A . 23 GLU HB3 1 1
4 2599 1 1 23 GLU HG2 H 0.328 -3.151 6.735 1.00 . A A . 23 GLU HG2 1 1
4 2600 1 1 23 GLU HG3 H 1.407 -1.794 6.376 1.00 . A A . 23 GLU HG3 1 1
4 2601 1 1 23 GLU N N -0.362 -0.965 4.613 1.00 . A A . 23 GLU N 1 1
4 2602 1 1 23 GLU O O -3.608 -0.539 6.142 1.00 . A A . 23 GLU O 1 1
4 2603 1 1 23 GLU OE1 O 2.085 -1.402 8.857 1.00 . A A . 23 GLU OE1 1 1
4 2604 1 1 23 GLU OE2 O 0.833 -3.152 9.262 1.00 . A A . 23 GLU OE2 1 1
4 2605 1 1 24 LEU C C -4.158 2.452 4.590 1.00 . A A . 24 LEU C 1 1
4 2606 1 1 24 LEU CA C -3.181 2.224 5.760 1.00 . A A . 24 LEU CA 1 1
4 2607 1 1 24 LEU CB C -2.404 3.519 6.085 1.00 . A A . 24 LEU CB 1 1
4 2608 1 1 24 LEU CD1 C -0.846 4.800 7.585 1.00 . A A . 24 LEU CD1 1 1
4 2609 1 1 24 LEU CD2 C -2.470 3.260 8.629 1.00 . A A . 24 LEU CD2 1 1
4 2610 1 1 24 LEU CG C -1.591 3.479 7.394 1.00 . A A . 24 LEU CG 1 1
4 2611 1 1 24 LEU H H -1.282 1.366 5.264 1.00 . A A . 24 LEU H 1 1
4 2612 1 1 24 LEU HA H -3.813 1.990 6.617 1.00 . A A . 24 LEU HA 1 1
4 2613 1 1 24 LEU HB2 H -1.731 3.735 5.257 1.00 . A A . 24 LEU HB2 1 1
4 2614 1 1 24 LEU HB3 H -3.112 4.346 6.156 1.00 . A A . 24 LEU HB3 1 1
4 2615 1 1 24 LEU HD11 H -0.259 4.766 8.504 1.00 . A A . 24 LEU HD11 1 1
4 2616 1 1 24 LEU HD12 H -0.167 4.961 6.751 1.00 . A A . 24 LEU HD12 1 1
4 2617 1 1 24 LEU HD13 H -1.553 5.628 7.638 1.00 . A A . 24 LEU HD13 1 1
4 2618 1 1 24 LEU HD21 H -1.863 3.324 9.532 1.00 . A A . 24 LEU HD21 1 1
4 2619 1 1 24 LEU HD22 H -3.254 4.018 8.670 1.00 . A A . 24 LEU HD22 1 1
4 2620 1 1 24 LEU HD23 H -2.923 2.270 8.599 1.00 . A A . 24 LEU HD23 1 1
4 2621 1 1 24 LEU HG H -0.856 2.677 7.339 1.00 . A A . 24 LEU HG 1 1
4 2622 1 1 24 LEU N N -2.222 1.124 5.546 1.00 . A A . 24 LEU N 1 1
4 2623 1 1 24 LEU O O -5.013 3.333 4.676 1.00 . A A . 24 LEU O 1 1
4 2624 1 1 25 CYS C C -6.343 1.963 2.408 1.00 . A A . 25 CYS C 1 1
4 2625 1 1 25 CYS CA C -4.810 2.010 2.269 1.00 . A A . 25 CYS CA 1 1
4 2626 1 1 25 CYS CB C -4.346 1.102 1.135 1.00 . A A . 25 CYS CB 1 1
4 2627 1 1 25 CYS H H -3.360 0.967 3.460 1.00 . A A . 25 CYS H 1 1
4 2628 1 1 25 CYS HA H -4.553 3.033 1.987 1.00 . A A . 25 CYS HA 1 1
4 2629 1 1 25 CYS HB2 H -4.605 1.603 0.201 1.00 . A A . 25 CYS HB2 1 1
4 2630 1 1 25 CYS HB3 H -3.262 1.005 1.189 1.00 . A A . 25 CYS HB3 1 1
4 2631 1 1 25 CYS N N -4.059 1.700 3.490 1.00 . A A . 25 CYS N 1 1
4 2632 1 1 25 CYS O O -7.034 2.778 1.796 1.00 . A A . 25 CYS O 1 1
4 2633 1 1 25 CYS SG S -5.062 -0.560 1.071 1.00 . A A . 25 CYS SG 1 1
4 2634 1 1 26 SER C C -9.050 2.097 3.992 1.00 . A A . 26 SER C 1 1
4 2635 1 1 26 SER CA C -8.347 0.871 3.390 1.00 . A A . 26 SER CA 1 1
4 2636 1 1 26 SER CB C -8.624 -0.351 4.272 1.00 . A A . 26 SER CB 1 1
4 2637 1 1 26 SER H H -6.283 0.378 3.659 1.00 . A A . 26 SER H 1 1
4 2638 1 1 26 SER HA H -8.791 0.686 2.411 1.00 . A A . 26 SER HA 1 1
4 2639 1 1 26 SER HB2 H -8.204 -0.178 5.264 1.00 . A A . 26 SER HB2 1 1
4 2640 1 1 26 SER HB3 H -9.702 -0.496 4.362 1.00 . A A . 26 SER HB3 1 1
4 2641 1 1 26 SER HG H -8.239 -2.272 4.287 1.00 . A A . 26 SER HG 1 1
4 2642 1 1 26 SER N N -6.893 1.056 3.223 1.00 . A A . 26 SER N 1 1
4 2643 1 1 26 SER O O -10.212 2.363 3.685 1.00 . A A . 26 SER O 1 1
4 2644 1 1 26 SER OG O -8.035 -1.512 3.709 1.00 . A A . 26 SER OG 1 1
4 2645 1 1 27 TYR C C -8.879 5.301 4.302 1.00 . A A . 27 TYR C 1 1
4 2646 1 1 27 TYR CA C -8.758 4.171 5.360 1.00 . A A . 27 TYR CA 1 1
4 2647 1 1 27 TYR CB C -7.784 4.481 6.512 1.00 . A A . 27 TYR CB 1 1
4 2648 1 1 27 TYR CD1 C -8.895 6.473 7.647 1.00 . A A . 27 TYR CD1 1 1
4 2649 1 1 27 TYR CD2 C -6.534 6.600 7.054 1.00 . A A . 27 TYR CD2 1 1
4 2650 1 1 27 TYR CE1 C -8.830 7.779 8.174 1.00 . A A . 27 TYR CE1 1 1
4 2651 1 1 27 TYR CE2 C -6.466 7.905 7.571 1.00 . A A . 27 TYR CE2 1 1
4 2652 1 1 27 TYR CG C -7.750 5.891 7.071 1.00 . A A . 27 TYR CG 1 1
4 2653 1 1 27 TYR CZ C -7.615 8.502 8.132 1.00 . A A . 27 TYR CZ 1 1
4 2654 1 1 27 TYR H H -7.374 2.602 4.978 1.00 . A A . 27 TYR H 1 1
4 2655 1 1 27 TYR HA H -9.750 4.046 5.792 1.00 . A A . 27 TYR HA 1 1
4 2656 1 1 27 TYR HB2 H -8.006 3.800 7.335 1.00 . A A . 27 TYR HB2 1 1
4 2657 1 1 27 TYR HB3 H -6.776 4.242 6.180 1.00 . A A . 27 TYR HB3 1 1
4 2658 1 1 27 TYR HD1 H -9.827 5.922 7.679 1.00 . A A . 27 TYR HD1 1 1
4 2659 1 1 27 TYR HD2 H -5.647 6.139 6.637 1.00 . A A . 27 TYR HD2 1 1
4 2660 1 1 27 TYR HE1 H -9.711 8.230 8.610 1.00 . A A . 27 TYR HE1 1 1
4 2661 1 1 27 TYR HE2 H -5.534 8.451 7.534 1.00 . A A . 27 TYR HE2 1 1
4 2662 1 1 27 TYR HH H -8.395 10.066 8.999 1.00 . A A . 27 TYR HH 1 1
4 2663 1 1 27 TYR N N -8.328 2.884 4.794 1.00 . A A . 27 TYR N 1 1
4 2664 1 1 27 TYR O O -9.568 6.293 4.542 1.00 . A A . 27 TYR O 1 1
4 2665 1 1 27 TYR OH O -7.545 9.766 8.636 1.00 . A A . 27 TYR OH 1 1
4 2666 1 1 28 TYR C C -9.133 5.448 0.719 1.00 . A A . 28 TYR C 1 1
4 2667 1 1 28 TYR CA C -8.419 6.039 1.953 1.00 . A A . 28 TYR CA 1 1
4 2668 1 1 28 TYR CB C -7.006 6.494 1.557 1.00 . A A . 28 TYR CB 1 1
4 2669 1 1 28 TYR CD1 C -6.571 8.777 2.547 1.00 . A A . 28 TYR CD1 1 1
4 2670 1 1 28 TYR CD2 C -5.459 6.844 3.539 1.00 . A A . 28 TYR CD2 1 1
4 2671 1 1 28 TYR CE1 C -5.937 9.625 3.474 1.00 . A A . 28 TYR CE1 1 1
4 2672 1 1 28 TYR CE2 C -4.824 7.692 4.465 1.00 . A A . 28 TYR CE2 1 1
4 2673 1 1 28 TYR CG C -6.331 7.389 2.577 1.00 . A A . 28 TYR CG 1 1
4 2674 1 1 28 TYR CZ C -5.063 9.083 4.440 1.00 . A A . 28 TYR CZ 1 1
4 2675 1 1 28 TYR H H -7.750 4.284 2.972 1.00 . A A . 28 TYR H 1 1
4 2676 1 1 28 TYR HA H -8.984 6.925 2.244 1.00 . A A . 28 TYR HA 1 1
4 2677 1 1 28 TYR HB2 H -6.381 5.615 1.376 1.00 . A A . 28 TYR HB2 1 1
4 2678 1 1 28 TYR HB3 H -7.069 7.054 0.622 1.00 . A A . 28 TYR HB3 1 1
4 2679 1 1 28 TYR HD1 H -7.240 9.194 1.805 1.00 . A A . 28 TYR HD1 1 1
4 2680 1 1 28 TYR HD2 H -5.264 5.779 3.564 1.00 . A A . 28 TYR HD2 1 1
4 2681 1 1 28 TYR HE1 H -6.116 10.690 3.439 1.00 . A A . 28 TYR HE1 1 1
4 2682 1 1 28 TYR HE2 H -4.133 7.282 5.188 1.00 . A A . 28 TYR HE2 1 1
4 2683 1 1 28 TYR HH H -4.675 10.829 5.219 1.00 . A A . 28 TYR HH 1 1
4 2684 1 1 28 TYR N N -8.320 5.112 3.096 1.00 . A A . 28 TYR N 1 1
4 2685 1 1 28 TYR O O -9.573 6.196 -0.153 1.00 . A A . 28 TYR O 1 1
4 2686 1 1 28 TYR OH O -4.433 9.895 5.334 1.00 . A A . 28 TYR OH 1 1
4 2687 1 1 29 GLN C C -8.955 3.487 -1.827 1.00 . A A . 29 GLN C 1 1
4 2688 1 1 29 GLN CA C -9.754 3.329 -0.507 1.00 . A A . 29 GLN CA 1 1
4 2689 1 1 29 GLN CB C -11.275 3.517 -0.701 1.00 . A A . 29 GLN CB 1 1
4 2690 1 1 29 GLN CD C -12.268 4.537 1.442 1.00 . A A . 29 GLN CD 1 1
4 2691 1 1 29 GLN CG C -12.129 3.290 0.563 1.00 . A A . 29 GLN CG 1 1
4 2692 1 1 29 GLN H H -8.827 3.580 1.379 1.00 . A A . 29 GLN H 1 1
4 2693 1 1 29 GLN HA H -9.615 2.284 -0.226 1.00 . A A . 29 GLN HA 1 1
4 2694 1 1 29 GLN HB2 H -11.480 4.506 -1.111 1.00 . A A . 29 GLN HB2 1 1
4 2695 1 1 29 GLN HB3 H -11.599 2.785 -1.439 1.00 . A A . 29 GLN HB3 1 1
4 2696 1 1 29 GLN HE21 H -11.358 3.666 3.030 1.00 . A A . 29 GLN HE21 1 1
4 2697 1 1 29 GLN HE22 H -11.887 5.342 3.235 1.00 . A A . 29 GLN HE22 1 1
4 2698 1 1 29 GLN HG2 H -13.135 3.003 0.250 1.00 . A A . 29 GLN HG2 1 1
4 2699 1 1 29 GLN HG3 H -11.710 2.465 1.142 1.00 . A A . 29 GLN HG3 1 1
4 2700 1 1 29 GLN N N -9.253 4.116 0.634 1.00 . A A . 29 GLN N 1 1
4 2701 1 1 29 GLN NE2 N -11.807 4.507 2.674 1.00 . A A . 29 GLN NE2 1 1
4 2702 1 1 29 GLN O O -9.323 2.911 -2.851 1.00 . A A . 29 GLN O 1 1
4 2703 1 1 29 GLN OE1 O -12.807 5.562 1.042 1.00 . A A . 29 GLN OE1 1 1
4 2704 1 1 30 SER C C -6.032 3.271 -3.356 1.00 . A A . 30 SER C 1 1
4 2705 1 1 30 SER CA C -6.925 4.466 -2.951 1.00 . A A . 30 SER CA 1 1
4 2706 1 1 30 SER CB C -6.021 5.658 -2.599 1.00 . A A . 30 SER CB 1 1
4 2707 1 1 30 SER H H -7.615 4.704 -0.955 1.00 . A A . 30 SER H 1 1
4 2708 1 1 30 SER HA H -7.526 4.737 -3.819 1.00 . A A . 30 SER HA 1 1
4 2709 1 1 30 SER HB2 H -5.341 5.369 -1.794 1.00 . A A . 30 SER HB2 1 1
4 2710 1 1 30 SER HB3 H -5.436 5.946 -3.473 1.00 . A A . 30 SER HB3 1 1
4 2711 1 1 30 SER HG H -6.189 7.524 -2.032 1.00 . A A . 30 SER HG 1 1
4 2712 1 1 30 SER N N -7.827 4.207 -1.808 1.00 . A A . 30 SER N 1 1
4 2713 1 1 30 SER O O -5.227 3.374 -4.282 1.00 . A A . 30 SER O 1 1
4 2714 1 1 30 SER OG O -6.791 6.771 -2.177 1.00 . A A . 30 SER OG 1 1
4 2715 1 1 31 CYS C C -4.990 0.340 -4.064 1.00 . A A . 31 CYS C 1 1
4 2716 1 1 31 CYS CA C -5.290 0.959 -2.677 1.00 . A A . 31 CYS CA 1 1
4 2717 1 1 31 CYS CB C -5.948 -0.094 -1.776 1.00 . A A . 31 CYS CB 1 1
4 2718 1 1 31 CYS H H -6.876 2.152 -1.941 1.00 . A A . 31 CYS H 1 1
4 2719 1 1 31 CYS HA H -4.336 1.235 -2.233 1.00 . A A . 31 CYS HA 1 1
4 2720 1 1 31 CYS HB2 H -6.604 0.383 -1.042 1.00 . A A . 31 CYS HB2 1 1
4 2721 1 1 31 CYS HB3 H -6.552 -0.756 -2.400 1.00 . A A . 31 CYS HB3 1 1
4 2722 1 1 31 CYS N N -6.150 2.148 -2.640 1.00 . A A . 31 CYS N 1 1
4 2723 1 1 31 CYS O O -5.724 0.557 -5.033 1.00 . A A . 31 CYS O 1 1
4 2724 1 1 31 CYS SG S -4.752 -1.082 -0.864 1.00 . A A . 31 CYS SG 1 1
4 2725 1 1 32 CYS C C -4.897 -2.140 -5.730 1.00 . A A . 32 CYS C 1 1
4 2726 1 1 32 CYS CA C -3.646 -1.340 -5.307 1.00 . A A . 32 CYS CA 1 1
4 2727 1 1 32 CYS CB C -2.438 -2.266 -5.033 1.00 . A A . 32 CYS CB 1 1
4 2728 1 1 32 CYS H H -3.393 -0.657 -3.303 1.00 . A A . 32 CYS H 1 1
4 2729 1 1 32 CYS HA H -3.381 -0.687 -6.141 1.00 . A A . 32 CYS HA 1 1
4 2730 1 1 32 CYS HB2 H -2.468 -3.091 -5.750 1.00 . A A . 32 CYS HB2 1 1
4 2731 1 1 32 CYS HB3 H -1.525 -1.703 -5.226 1.00 . A A . 32 CYS HB3 1 1
4 2732 1 1 32 CYS N N -3.937 -0.493 -4.138 1.00 . A A . 32 CYS N 1 1
4 2733 1 1 32 CYS O O -5.609 -2.693 -4.887 1.00 . A A . 32 CYS O 1 1
4 2734 1 1 32 CYS SG S -2.302 -2.971 -3.361 1.00 . A A . 32 CYS SG 1 1
4 2735 1 1 33 THR C C -6.726 -4.211 -7.366 1.00 . A A . 33 THR C 1 1
4 2736 1 1 33 THR CA C -6.412 -2.732 -7.637 1.00 . A A . 33 THR CA 1 1
4 2737 1 1 33 THR CB C -6.446 -2.466 -9.154 1.00 . A A . 33 THR CB 1 1
4 2738 1 1 33 THR CG2 C -6.560 -0.969 -9.458 1.00 . A A . 33 THR CG2 1 1
4 2739 1 1 33 THR H H -4.503 -1.795 -7.683 1.00 . A A . 33 THR H 1 1
4 2740 1 1 33 THR HA H -7.241 -2.176 -7.195 1.00 . A A . 33 THR HA 1 1
4 2741 1 1 33 THR HB H -7.310 -2.969 -9.593 1.00 . A A . 33 THR HB 1 1
4 2742 1 1 33 THR HG1 H -5.383 -2.813 -10.732 1.00 . A A . 33 THR HG1 1 1
4 2743 1 1 33 THR HG21 H -5.683 -0.435 -9.092 1.00 . A A . 33 THR HG21 1 1
4 2744 1 1 33 THR HG22 H -6.648 -0.819 -10.534 1.00 . A A . 33 THR HG22 1 1
4 2745 1 1 33 THR HG23 H -7.451 -0.565 -8.978 1.00 . A A . 33 THR HG23 1 1
4 2746 1 1 33 THR N N -5.161 -2.209 -7.039 1.00 . A A . 33 THR N 1 1
4 2747 1 1 33 THR O O -7.836 -4.662 -7.656 1.00 . A A . 33 THR O 1 1
4 2748 1 1 33 THR OG1 O -5.268 -2.939 -9.771 1.00 . A A . 33 THR OG1 1 1
4 2749 1 1 34 ASP C C -5.361 -6.654 -4.963 1.00 . A A . 34 ASP C 1 1
4 2750 1 1 34 ASP CA C -5.974 -6.362 -6.355 1.00 . A A . 34 ASP CA 1 1
4 2751 1 1 34 ASP CB C -5.423 -7.268 -7.472 1.00 . A A . 34 ASP CB 1 1
4 2752 1 1 34 ASP CG C -5.883 -8.736 -7.373 1.00 . A A . 34 ASP CG 1 1
4 2753 1 1 34 ASP H H -4.896 -4.535 -6.609 1.00 . A A . 34 ASP H 1 1
4 2754 1 1 34 ASP HA H -7.043 -6.554 -6.257 1.00 . A A . 34 ASP HA 1 1
4 2755 1 1 34 ASP HB2 H -5.765 -6.883 -8.437 1.00 . A A . 34 ASP HB2 1 1
4 2756 1 1 34 ASP HB3 H -4.332 -7.216 -7.456 1.00 . A A . 34 ASP HB3 1 1
4 2757 1 1 34 ASP N N -5.796 -4.963 -6.769 1.00 . A A . 34 ASP N 1 1
4 2758 1 1 34 ASP O O -4.983 -7.790 -4.676 1.00 . A A . 34 ASP O 1 1
4 2759 1 1 34 ASP OD1 O -7.062 -8.991 -7.022 1.00 . A A . 34 ASP OD1 1 1
4 2760 1 1 34 ASP OD2 O -5.088 -9.639 -7.727 1.00 . A A . 34 ASP OD2 1 1
4 2761 1 1 35 TYR C C -4.813 -6.983 -1.987 1.00 . A A . 35 TYR C 1 1
4 2762 1 1 35 TYR CA C -4.620 -5.668 -2.755 1.00 . A A . 35 TYR CA 1 1
4 2763 1 1 35 TYR CB C -5.142 -4.489 -1.905 1.00 . A A . 35 TYR CB 1 1
4 2764 1 1 35 TYR CD1 C -3.539 -3.854 -0.012 1.00 . A A . 35 TYR CD1 1 1
4 2765 1 1 35 TYR CD2 C -5.547 -5.119 0.525 1.00 . A A . 35 TYR CD2 1 1
4 2766 1 1 35 TYR CE1 C -3.199 -3.804 1.353 1.00 . A A . 35 TYR CE1 1 1
4 2767 1 1 35 TYR CE2 C -5.207 -5.082 1.891 1.00 . A A . 35 TYR CE2 1 1
4 2768 1 1 35 TYR CG C -4.719 -4.502 -0.436 1.00 . A A . 35 TYR CG 1 1
4 2769 1 1 35 TYR CZ C -4.042 -4.407 2.311 1.00 . A A . 35 TYR CZ 1 1
4 2770 1 1 35 TYR H H -5.499 -4.711 -4.441 1.00 . A A . 35 TYR H 1 1
4 2771 1 1 35 TYR HA H -3.546 -5.542 -2.882 1.00 . A A . 35 TYR HA 1 1
4 2772 1 1 35 TYR HB2 H -4.823 -3.541 -2.350 1.00 . A A . 35 TYR HB2 1 1
4 2773 1 1 35 TYR HB3 H -6.235 -4.504 -1.937 1.00 . A A . 35 TYR HB3 1 1
4 2774 1 1 35 TYR HD1 H -2.920 -3.322 -0.721 1.00 . A A . 35 TYR HD1 1 1
4 2775 1 1 35 TYR HD2 H -6.464 -5.599 0.218 1.00 . A A . 35 TYR HD2 1 1
4 2776 1 1 35 TYR HE1 H -2.317 -3.266 1.673 1.00 . A A . 35 TYR HE1 1 1
4 2777 1 1 35 TYR HE2 H -5.851 -5.537 2.629 1.00 . A A . 35 TYR HE2 1 1
4 2778 1 1 35 TYR HH H -2.964 -3.779 3.802 1.00 . A A . 35 TYR HH 1 1
4 2779 1 1 35 TYR N N -5.230 -5.628 -4.101 1.00 . A A . 35 TYR N 1 1
4 2780 1 1 35 TYR O O -3.831 -7.550 -1.512 1.00 . A A . 35 TYR O 1 1
4 2781 1 1 35 TYR OH O -3.753 -4.319 3.637 1.00 . A A . 35 TYR OH 1 1
4 2782 1 1 36 THR C C -5.687 -10.011 -1.581 1.00 . A A . 36 THR C 1 1
4 2783 1 1 36 THR CA C -6.349 -8.714 -1.094 1.00 . A A . 36 THR CA 1 1
4 2784 1 1 36 THR CB C -7.863 -8.919 -0.939 1.00 . A A . 36 THR CB 1 1
4 2785 1 1 36 THR CG2 C -8.398 -7.988 0.149 1.00 . A A . 36 THR CG2 1 1
4 2786 1 1 36 THR H H -6.806 -7.035 -2.342 1.00 . A A . 36 THR H 1 1
4 2787 1 1 36 THR HA H -5.944 -8.549 -0.099 1.00 . A A . 36 THR HA 1 1
4 2788 1 1 36 THR HB H -8.065 -9.948 -0.639 1.00 . A A . 36 THR HB 1 1
4 2789 1 1 36 THR HG1 H -9.484 -8.850 -2.013 1.00 . A A . 36 THR HG1 1 1
4 2790 1 1 36 THR HG21 H -8.309 -6.949 -0.166 1.00 . A A . 36 THR HG21 1 1
4 2791 1 1 36 THR HG22 H -9.446 -8.216 0.347 1.00 . A A . 36 THR HG22 1 1
4 2792 1 1 36 THR HG23 H -7.827 -8.133 1.070 1.00 . A A . 36 THR HG23 1 1
4 2793 1 1 36 THR N N -6.038 -7.503 -1.880 1.00 . A A . 36 THR N 1 1
4 2794 1 1 36 THR O O -5.659 -10.985 -0.827 1.00 . A A . 36 THR O 1 1
4 2795 1 1 36 THR OG1 O -8.544 -8.637 -2.146 1.00 . A A . 36 THR OG1 1 1
4 2796 1 1 37 ALA C C -2.831 -10.634 -3.660 1.00 . A A . 37 ALA C 1 1
4 2797 1 1 37 ALA CA C -4.259 -11.104 -3.297 1.00 . A A . 37 ALA CA 1 1
4 2798 1 1 37 ALA CB C -4.969 -11.754 -4.488 1.00 . A A . 37 ALA CB 1 1
4 2799 1 1 37 ALA H H -5.222 -9.201 -3.365 1.00 . A A . 37 ALA H 1 1
4 2800 1 1 37 ALA HA H -4.144 -11.868 -2.526 1.00 . A A . 37 ALA HA 1 1
4 2801 1 1 37 ALA HB1 H -4.370 -12.586 -4.863 1.00 . A A . 37 ALA HB1 1 1
4 2802 1 1 37 ALA HB2 H -5.944 -12.132 -4.179 1.00 . A A . 37 ALA HB2 1 1
4 2803 1 1 37 ALA HB3 H -5.102 -11.022 -5.286 1.00 . A A . 37 ALA HB3 1 1
4 2804 1 1 37 ALA N N -5.109 -10.024 -2.786 1.00 . A A . 37 ALA N 1 1
4 2805 1 1 37 ALA O O -1.888 -11.423 -3.580 1.00 . A A . 37 ALA O 1 1
4 2806 1 1 38 GLU C C -0.522 -8.179 -3.314 1.00 . A A . 38 GLU C 1 1
4 2807 1 1 38 GLU CA C -1.351 -8.799 -4.449 1.00 . A A . 38 GLU CA 1 1
4 2808 1 1 38 GLU CB C -1.578 -7.704 -5.512 1.00 . A A . 38 GLU CB 1 1
4 2809 1 1 38 GLU CD C -0.109 -8.496 -7.419 1.00 . A A . 38 GLU CD 1 1
4 2810 1 1 38 GLU CG C -1.547 -8.235 -6.947 1.00 . A A . 38 GLU CG 1 1
4 2811 1 1 38 GLU H H -3.468 -8.776 -4.137 1.00 . A A . 38 GLU H 1 1
4 2812 1 1 38 GLU HA H -0.737 -9.586 -4.889 1.00 . A A . 38 GLU HA 1 1
4 2813 1 1 38 GLU HB2 H -2.532 -7.208 -5.330 1.00 . A A . 38 GLU HB2 1 1
4 2814 1 1 38 GLU HB3 H -0.799 -6.944 -5.429 1.00 . A A . 38 GLU HB3 1 1
4 2815 1 1 38 GLU HG2 H -2.146 -9.145 -7.012 1.00 . A A . 38 GLU HG2 1 1
4 2816 1 1 38 GLU HG3 H -1.996 -7.485 -7.601 1.00 . A A . 38 GLU HG3 1 1
4 2817 1 1 38 GLU N N -2.645 -9.360 -4.030 1.00 . A A . 38 GLU N 1 1
4 2818 1 1 38 GLU O O 0.678 -8.441 -3.258 1.00 . A A . 38 GLU O 1 1
4 2819 1 1 38 GLU OE1 O 0.636 -7.519 -7.677 1.00 . A A . 38 GLU OE1 1 1
4 2820 1 1 38 GLU OE2 O 0.285 -9.672 -7.589 1.00 . A A . 38 GLU OE2 1 1
4 2821 1 1 39 CYS C C -0.712 -6.844 0.041 1.00 . A A . 39 CYS C 1 1
4 2822 1 1 39 CYS CA C -0.406 -6.553 -1.443 1.00 . A A . 39 CYS CA 1 1
4 2823 1 1 39 CYS CB C -0.609 -5.056 -1.782 1.00 . A A . 39 CYS CB 1 1
4 2824 1 1 39 CYS H H -2.138 -7.316 -2.435 1.00 . A A . 39 CYS H 1 1
4 2825 1 1 39 CYS HA H 0.654 -6.765 -1.546 1.00 . A A . 39 CYS HA 1 1
4 2826 1 1 39 CYS HB2 H -1.386 -4.692 -1.128 1.00 . A A . 39 CYS HB2 1 1
4 2827 1 1 39 CYS HB3 H 0.301 -4.518 -1.503 1.00 . A A . 39 CYS HB3 1 1
4 2828 1 1 39 CYS N N -1.129 -7.387 -2.418 1.00 . A A . 39 CYS N 1 1
4 2829 1 1 39 CYS O O -0.013 -6.317 0.909 1.00 . A A . 39 CYS O 1 1
4 2830 1 1 39 CYS SG S -1.053 -4.587 -3.499 1.00 . A A . 39 CYS SG 1 1
4 2831 1 1 40 LYS C C -0.965 -8.491 2.581 1.00 . A A . 40 LYS C 1 1
4 2832 1 1 40 LYS CA C -2.159 -8.129 1.665 1.00 . A A . 40 LYS CA 1 1
4 2833 1 1 40 LYS CB C -3.165 -9.287 1.507 1.00 . A A . 40 LYS CB 1 1
4 2834 1 1 40 LYS CD C -4.540 -11.108 2.676 1.00 . A A . 40 LYS CD 1 1
4 2835 1 1 40 LYS CE C -5.970 -10.681 2.322 1.00 . A A . 40 LYS CE 1 1
4 2836 1 1 40 LYS CG C -3.593 -9.912 2.851 1.00 . A A . 40 LYS CG 1 1
4 2837 1 1 40 LYS H H -2.308 -7.952 -0.438 1.00 . A A . 40 LYS H 1 1
4 2838 1 1 40 LYS HA H -2.723 -7.308 2.099 1.00 . A A . 40 LYS HA 1 1
4 2839 1 1 40 LYS HB2 H -4.048 -8.902 0.999 1.00 . A A . 40 LYS HB2 1 1
4 2840 1 1 40 LYS HB3 H -2.734 -10.064 0.876 1.00 . A A . 40 LYS HB3 1 1
4 2841 1 1 40 LYS HD2 H -4.143 -11.765 1.899 1.00 . A A . 40 LYS HD2 1 1
4 2842 1 1 40 LYS HD3 H -4.568 -11.668 3.612 1.00 . A A . 40 LYS HD3 1 1
4 2843 1 1 40 LYS HE2 H -6.405 -10.166 3.183 1.00 . A A . 40 LYS HE2 1 1
4 2844 1 1 40 LYS HE3 H -5.932 -9.976 1.489 1.00 . A A . 40 LYS HE3 1 1
4 2845 1 1 40 LYS HG2 H -2.707 -10.285 3.366 1.00 . A A . 40 LYS HG2 1 1
4 2846 1 1 40 LYS HG3 H -4.069 -9.153 3.476 1.00 . A A . 40 LYS HG3 1 1
4 2847 1 1 40 LYS HZ1 H -6.796 -12.559 2.670 1.00 . A A . 40 LYS HZ1 1 1
4 2848 1 1 40 LYS HZ2 H -7.765 -11.588 1.787 1.00 . A A . 40 LYS HZ2 1 1
4 2849 1 1 40 LYS HZ3 H -6.458 -12.275 1.089 1.00 . A A . 40 LYS HZ3 1 1
4 2850 1 1 40 LYS N N -1.721 -7.677 0.335 1.00 . A A . 40 LYS N 1 1
4 2851 1 1 40 LYS NZ N -6.802 -11.854 1.944 1.00 . A A . 40 LYS NZ 1 1
4 2852 1 1 40 LYS O O -0.266 -9.470 2.300 1.00 . A A . 40 LYS O 1 1
4 2853 1 1 41 PRO C C -0.051 -9.179 5.565 1.00 . A A . 41 PRO C 1 1
4 2854 1 1 41 PRO CA C 0.319 -7.995 4.650 1.00 . A A . 41 PRO CA 1 1
4 2855 1 1 41 PRO CB C 0.474 -6.678 5.422 1.00 . A A . 41 PRO CB 1 1
4 2856 1 1 41 PRO CD C -1.460 -6.522 4.002 1.00 . A A . 41 PRO CD 1 1
4 2857 1 1 41 PRO CG C -0.904 -6.025 5.327 1.00 . A A . 41 PRO CG 1 1
4 2858 1 1 41 PRO HA H 1.260 -8.224 4.149 1.00 . A A . 41 PRO HA 1 1
4 2859 1 1 41 PRO HB2 H 0.777 -6.833 6.459 1.00 . A A . 41 PRO HB2 1 1
4 2860 1 1 41 PRO HB3 H 1.203 -6.047 4.908 1.00 . A A . 41 PRO HB3 1 1
4 2861 1 1 41 PRO HD2 H -2.526 -6.734 4.099 1.00 . A A . 41 PRO HD2 1 1
4 2862 1 1 41 PRO HD3 H -1.303 -5.767 3.228 1.00 . A A . 41 PRO HD3 1 1
4 2863 1 1 41 PRO HG2 H -1.537 -6.365 6.147 1.00 . A A . 41 PRO HG2 1 1
4 2864 1 1 41 PRO HG3 H -0.837 -4.940 5.297 1.00 . A A . 41 PRO HG3 1 1
4 2865 1 1 41 PRO N N -0.723 -7.724 3.659 1.00 . A A . 41 PRO N 1 1
4 2866 1 1 41 PRO O O -1.198 -9.634 5.596 1.00 . A A . 41 PRO O 1 1
4 2867 1 1 42 GLN C C -0.192 -10.523 8.409 1.00 . A A . 42 GLN C 1 1
4 2868 1 1 42 GLN CA C 0.750 -10.838 7.228 1.00 . A A . 42 GLN CA 1 1
4 2869 1 1 42 GLN CB C 2.121 -11.304 7.751 1.00 . A A . 42 GLN CB 1 1
4 2870 1 1 42 GLN CD C 4.346 -12.416 7.153 1.00 . A A . 42 GLN CD 1 1
4 2871 1 1 42 GLN CG C 3.019 -11.859 6.631 1.00 . A A . 42 GLN CG 1 1
4 2872 1 1 42 GLN H H 1.840 -9.264 6.271 1.00 . A A . 42 GLN H 1 1
4 2873 1 1 42 GLN HA H 0.305 -11.659 6.661 1.00 . A A . 42 GLN HA 1 1
4 2874 1 1 42 GLN HB2 H 2.622 -10.467 8.243 1.00 . A A . 42 GLN HB2 1 1
4 2875 1 1 42 GLN HB3 H 1.963 -12.097 8.486 1.00 . A A . 42 GLN HB3 1 1
4 2876 1 1 42 GLN HE21 H 4.330 -13.971 5.856 1.00 . A A . 42 GLN HE21 1 1
4 2877 1 1 42 GLN HE22 H 5.706 -13.875 6.956 1.00 . A A . 42 GLN HE22 1 1
4 2878 1 1 42 GLN HG2 H 2.478 -12.653 6.114 1.00 . A A . 42 GLN HG2 1 1
4 2879 1 1 42 GLN HG3 H 3.243 -11.076 5.905 1.00 . A A . 42 GLN HG3 1 1
4 2880 1 1 42 GLN N N 0.928 -9.694 6.317 1.00 . A A . 42 GLN N 1 1
4 2881 1 1 42 GLN NE2 N 4.829 -13.514 6.607 1.00 . A A . 42 GLN NE2 1 1
4 2882 1 1 42 GLN O O -0.206 -9.404 8.930 1.00 . A A . 42 GLN O 1 1
4 2883 1 1 42 GLN OE1 O 4.978 -11.882 8.057 1.00 . A A . 42 GLN OE1 1 1
4 2884 1 1 43 VAL C C -1.888 -12.796 10.756 1.00 . A A . 43 VAL C 1 1
4 2885 1 1 43 VAL CA C -1.914 -11.470 9.979 1.00 . A A . 43 VAL CA 1 1
4 2886 1 1 43 VAL CB C -3.350 -11.194 9.462 1.00 . A A . 43 VAL CB 1 1
4 2887 1 1 43 VAL CG1 C -4.350 -11.037 10.615 1.00 . A A . 43 VAL CG1 1 1
4 2888 1 1 43 VAL CG2 C -3.454 -9.917 8.615 1.00 . A A . 43 VAL CG2 1 1
4 2889 1 1 43 VAL H H -0.858 -12.427 8.394 1.00 . A A . 43 VAL H 1 1
4 2890 1 1 43 VAL HA H -1.630 -10.664 10.656 1.00 . A A . 43 VAL HA 1 1
4 2891 1 1 43 VAL HB H -3.670 -12.033 8.842 1.00 . A A . 43 VAL HB 1 1
4 2892 1 1 43 VAL HG11 H -4.034 -10.237 11.285 1.00 . A A . 43 VAL HG11 1 1
4 2893 1 1 43 VAL HG12 H -5.339 -10.801 10.221 1.00 . A A . 43 VAL HG12 1 1
4 2894 1 1 43 VAL HG13 H -4.434 -11.968 11.174 1.00 . A A . 43 VAL HG13 1 1
4 2895 1 1 43 VAL HG21 H -3.090 -9.058 9.181 1.00 . A A . 43 VAL HG21 1 1
4 2896 1 1 43 VAL HG22 H -2.869 -10.022 7.703 1.00 . A A . 43 VAL HG22 1 1
4 2897 1 1 43 VAL HG23 H -4.490 -9.743 8.323 1.00 . A A . 43 VAL HG23 1 1
4 2898 1 1 43 VAL N N -0.948 -11.535 8.860 1.00 . A A . 43 VAL N 1 1
4 2899 1 1 43 VAL O O -1.883 -13.870 10.149 1.00 . A A . 43 VAL O 1 1
4 2900 1 1 44 THR C C -3.299 -14.492 13.196 1.00 . A A . 44 THR C 1 1
4 2901 1 1 44 THR CA C -1.887 -13.930 12.969 1.00 . A A . 44 THR CA 1 1
4 2902 1 1 44 THR CB C -1.205 -13.636 14.320 1.00 . A A . 44 THR CB 1 1
4 2903 1 1 44 THR CG2 C -1.898 -12.570 15.171 1.00 . A A . 44 THR CG2 1 1
4 2904 1 1 44 THR H H -1.890 -11.830 12.529 1.00 . A A . 44 THR H 1 1
4 2905 1 1 44 THR HA H -1.302 -14.716 12.493 1.00 . A A . 44 THR HA 1 1
4 2906 1 1 44 THR HB H -0.184 -13.310 14.123 1.00 . A A . 44 THR HB 1 1
4 2907 1 1 44 THR HG1 H -0.491 -14.676 15.797 1.00 . A A . 44 THR HG1 1 1
4 2908 1 1 44 THR HG21 H -2.908 -12.883 15.432 1.00 . A A . 44 THR HG21 1 1
4 2909 1 1 44 THR HG22 H -1.330 -12.412 16.088 1.00 . A A . 44 THR HG22 1 1
4 2910 1 1 44 THR HG23 H -1.942 -11.626 14.630 1.00 . A A . 44 THR HG23 1 1
4 2911 1 1 44 THR N N -1.868 -12.740 12.092 1.00 . A A . 44 THR N 1 1
4 2912 1 1 44 THR O O -4.294 -13.764 13.158 1.00 . A A . 44 THR O 1 1
4 2913 1 1 44 THR OG1 O -1.155 -14.815 15.098 1.00 . A A . 44 THR OG1 1 1
4 2914 1 1 45 ARG C C -5.021 -16.038 15.359 1.00 . A A . 45 ARG C 1 1
4 2915 1 1 45 ARG CA C -4.604 -16.488 13.947 1.00 . A A . 45 ARG CA 1 1
4 2916 1 1 45 ARG CB C -4.342 -18.008 13.890 1.00 . A A . 45 ARG CB 1 1
4 2917 1 1 45 ARG CD C -5.337 -20.362 14.016 1.00 . A A . 45 ARG CD 1 1
4 2918 1 1 45 ARG CG C -5.577 -18.862 14.230 1.00 . A A . 45 ARG CG 1 1
4 2919 1 1 45 ARG CZ C -4.140 -22.190 15.243 1.00 . A A . 45 ARG CZ 1 1
4 2920 1 1 45 ARG H H -2.514 -16.317 13.501 1.00 . A A . 45 ARG H 1 1
4 2921 1 1 45 ARG HA H -5.430 -16.245 13.277 1.00 . A A . 45 ARG HA 1 1
4 2922 1 1 45 ARG HB2 H -4.019 -18.265 12.880 1.00 . A A . 45 ARG HB2 1 1
4 2923 1 1 45 ARG HB3 H -3.532 -18.258 14.579 1.00 . A A . 45 ARG HB3 1 1
4 2924 1 1 45 ARG HD2 H -6.294 -20.874 14.146 1.00 . A A . 45 ARG HD2 1 1
4 2925 1 1 45 ARG HD3 H -4.994 -20.529 12.994 1.00 . A A . 45 ARG HD3 1 1
4 2926 1 1 45 ARG HE H -3.769 -20.268 15.482 1.00 . A A . 45 ARG HE 1 1
4 2927 1 1 45 ARG HG2 H -5.867 -18.704 15.271 1.00 . A A . 45 ARG HG2 1 1
4 2928 1 1 45 ARG HG3 H -6.402 -18.553 13.584 1.00 . A A . 45 ARG HG3 1 1
4 2929 1 1 45 ARG HH11 H -5.474 -22.932 13.953 1.00 . A A . 45 ARG HH11 1 1
4 2930 1 1 45 ARG HH12 H -4.600 -24.116 14.887 1.00 . A A . 45 ARG HH12 1 1
4 2931 1 1 45 ARG HH21 H -2.753 -21.752 16.598 1.00 . A A . 45 ARG HH21 1 1
4 2932 1 1 45 ARG HH22 H -3.075 -23.464 16.380 1.00 . A A . 45 ARG HH22 1 1
4 2933 1 1 45 ARG N N -3.384 -15.800 13.482 1.00 . A A . 45 ARG N 1 1
4 2934 1 1 45 ARG NE N -4.354 -20.917 14.970 1.00 . A A . 45 ARG NE 1 1
4 2935 1 1 45 ARG NH1 N -4.788 -23.156 14.654 1.00 . A A . 45 ARG NH1 1 1
4 2936 1 1 45 ARG NH2 N -3.249 -22.505 16.135 1.00 . A A . 45 ARG NH2 1 1
4 2937 1 1 45 ARG O O -6.200 -16.105 15.707 1.00 . A A . 45 ARG O 1 1
4 2938 1 1 46 GLY C C -3.382 -16.196 18.509 1.00 . A A . 46 GLY C 1 1
4 2939 1 1 46 GLY CA C -4.193 -15.264 17.595 1.00 . A A . 46 GLY CA 1 1
4 2940 1 1 46 GLY H H -3.120 -15.537 15.774 1.00 . A A . 46 GLY H 1 1
4 2941 1 1 46 GLY HA2 H -3.850 -14.241 17.752 1.00 . A A . 46 GLY HA2 1 1
4 2942 1 1 46 GLY HA3 H -5.239 -15.326 17.895 1.00 . A A . 46 GLY HA3 1 1
4 2943 1 1 46 GLY N N -4.050 -15.605 16.171 1.00 . A A . 46 GLY N 1 1
4 2944 1 1 46 GLY O O -2.973 -15.801 19.601 1.00 . A A . 46 GLY O 1 1
4 2945 1 1 47 ASP C C -1.575 -19.294 17.584 1.00 . A A . 47 ASP C 1 1
4 2946 1 1 47 ASP CA C -2.220 -18.406 18.664 1.00 . A A . 47 ASP CA 1 1
4 2947 1 1 47 ASP CB C -3.028 -19.265 19.651 1.00 . A A . 47 ASP CB 1 1
4 2948 1 1 47 ASP CG C -2.153 -20.348 20.303 1.00 . A A . 47 ASP CG 1 1
4 2949 1 1 47 ASP H H -3.490 -17.662 17.141 1.00 . A A . 47 ASP H 1 1
4 2950 1 1 47 ASP HA H -1.428 -17.896 19.216 1.00 . A A . 47 ASP HA 1 1
4 2951 1 1 47 ASP HB2 H -3.443 -18.623 20.431 1.00 . A A . 47 ASP HB2 1 1
4 2952 1 1 47 ASP HB3 H -3.864 -19.732 19.123 1.00 . A A . 47 ASP HB3 1 1
4 2953 1 1 47 ASP N N -3.101 -17.415 18.038 1.00 . A A . 47 ASP N 1 1
4 2954 1 1 47 ASP O O -2.278 -19.909 16.776 1.00 . A A . 47 ASP O 1 1
4 2955 1 1 47 ASP OD1 O -1.252 -19.996 21.101 1.00 . A A . 47 ASP OD1 1 1
4 2956 1 1 47 ASP OD2 O -2.352 -21.552 20.011 1.00 . A A . 47 ASP OD2 1 1
4 2957 1 1 48 VAL C C 1.953 -20.438 17.266 1.00 . A A . 48 VAL C 1 1
4 2958 1 1 48 VAL CA C 0.570 -20.179 16.646 1.00 . A A . 48 VAL CA 1 1
4 2959 1 1 48 VAL CB C 0.664 -19.505 15.256 1.00 . A A . 48 VAL CB 1 1
4 2960 1 1 48 VAL CG1 C 1.407 -18.162 15.260 1.00 . A A . 48 VAL CG1 1 1
4 2961 1 1 48 VAL CG2 C 1.297 -20.427 14.206 1.00 . A A . 48 VAL CG2 1 1
4 2962 1 1 48 VAL H H 0.268 -18.817 18.252 1.00 . A A . 48 VAL H 1 1
4 2963 1 1 48 VAL HA H 0.073 -21.141 16.521 1.00 . A A . 48 VAL HA 1 1
4 2964 1 1 48 VAL HB H -0.353 -19.306 14.916 1.00 . A A . 48 VAL HB 1 1
4 2965 1 1 48 VAL HG11 H 0.929 -17.472 15.956 1.00 . A A . 48 VAL HG11 1 1
4 2966 1 1 48 VAL HG12 H 2.449 -18.299 15.550 1.00 . A A . 48 VAL HG12 1 1
4 2967 1 1 48 VAL HG13 H 1.373 -17.723 14.264 1.00 . A A . 48 VAL HG13 1 1
4 2968 1 1 48 VAL HG21 H 2.352 -20.590 14.416 1.00 . A A . 48 VAL HG21 1 1
4 2969 1 1 48 VAL HG22 H 0.773 -21.383 14.188 1.00 . A A . 48 VAL HG22 1 1
4 2970 1 1 48 VAL HG23 H 1.208 -19.967 13.221 1.00 . A A . 48 VAL HG23 1 1
4 2971 1 1 48 VAL N N -0.241 -19.354 17.561 1.00 . A A . 48 VAL N 1 1
4 2972 1 1 48 VAL O O 2.459 -19.611 18.028 1.00 . A A . 48 VAL O 1 1
4 2973 1 1 49 PHE C C 5.047 -21.131 17.258 1.00 . A A . 49 PHE C 1 1
4 2974 1 1 49 PHE CA C 3.830 -22.016 17.602 1.00 . A A . 49 PHE CA 1 1
4 2975 1 1 49 PHE CB C 4.101 -23.498 17.290 1.00 . A A . 49 PHE CB 1 1
4 2976 1 1 49 PHE CD1 C 3.530 -24.060 14.875 1.00 . A A . 49 PHE CD1 1 1
4 2977 1 1 49 PHE CD2 C 5.873 -23.880 15.516 1.00 . A A . 49 PHE CD2 1 1
4 2978 1 1 49 PHE CE1 C 3.916 -24.364 13.557 1.00 . A A . 49 PHE CE1 1 1
4 2979 1 1 49 PHE CE2 C 6.258 -24.193 14.199 1.00 . A A . 49 PHE CE2 1 1
4 2980 1 1 49 PHE CG C 4.508 -23.810 15.859 1.00 . A A . 49 PHE CG 1 1
4 2981 1 1 49 PHE CZ C 5.279 -24.431 13.218 1.00 . A A . 49 PHE CZ 1 1
4 2982 1 1 49 PHE H H 2.105 -22.238 16.352 1.00 . A A . 49 PHE H 1 1
4 2983 1 1 49 PHE HA H 3.694 -21.941 18.683 1.00 . A A . 49 PHE HA 1 1
4 2984 1 1 49 PHE HB2 H 4.899 -23.840 17.953 1.00 . A A . 49 PHE HB2 1 1
4 2985 1 1 49 PHE HB3 H 3.207 -24.077 17.535 1.00 . A A . 49 PHE HB3 1 1
4 2986 1 1 49 PHE HD1 H 2.480 -24.032 15.131 1.00 . A A . 49 PHE HD1 1 1
4 2987 1 1 49 PHE HD2 H 6.632 -23.699 16.265 1.00 . A A . 49 PHE HD2 1 1
4 2988 1 1 49 PHE HE1 H 3.162 -24.556 12.803 1.00 . A A . 49 PHE HE1 1 1
4 2989 1 1 49 PHE HE2 H 7.307 -24.249 13.941 1.00 . A A . 49 PHE HE2 1 1
4 2990 1 1 49 PHE HZ H 5.575 -24.670 12.205 1.00 . A A . 49 PHE HZ 1 1
4 2991 1 1 49 PHE N N 2.568 -21.590 16.972 1.00 . A A . 49 PHE N 1 1
4 2992 1 1 49 PHE O O 5.979 -21.035 18.060 1.00 . A A . 49 PHE O 1 1
4 2993 1 1 50 THR C C 5.480 -18.504 14.613 1.00 . A A . 50 THR C 1 1
4 2994 1 1 50 THR CA C 6.025 -19.432 15.710 1.00 . A A . 50 THR CA 1 1
4 2995 1 1 50 THR CB C 7.349 -20.084 15.258 1.00 . A A . 50 THR CB 1 1
4 2996 1 1 50 THR CG2 C 7.291 -20.752 13.882 1.00 . A A . 50 THR CG2 1 1
4 2997 1 1 50 THR H H 4.258 -20.603 15.476 1.00 . A A . 50 THR H 1 1
4 2998 1 1 50 THR HA H 6.242 -18.818 16.585 1.00 . A A . 50 THR HA 1 1
4 2999 1 1 50 THR HB H 7.630 -20.839 15.993 1.00 . A A . 50 THR HB 1 1
4 3000 1 1 50 THR HG1 H 9.213 -19.567 15.074 1.00 . A A . 50 THR HG1 1 1
4 3001 1 1 50 THR HG21 H 7.212 -20.003 13.096 1.00 . A A . 50 THR HG21 1 1
4 3002 1 1 50 THR HG22 H 8.196 -21.341 13.725 1.00 . A A . 50 THR HG22 1 1
4 3003 1 1 50 THR HG23 H 6.429 -21.415 13.830 1.00 . A A . 50 THR HG23 1 1
4 3004 1 1 50 THR N N 5.039 -20.458 16.099 1.00 . A A . 50 THR N 1 1
4 3005 1 1 50 THR O O 4.604 -18.900 13.836 1.00 . A A . 50 THR O 1 1
4 3006 1 1 50 THR OG1 O 8.368 -19.106 15.225 1.00 . A A . 50 THR OG1 1 1
4 3007 1 1 51 MET C C 6.892 -15.245 13.409 1.00 . A A . 51 MET C 1 1
4 3008 1 1 51 MET CA C 5.746 -16.268 13.491 1.00 . A A . 51 MET CA 1 1
4 3009 1 1 51 MET CB C 4.385 -15.584 13.735 1.00 . A A . 51 MET CB 1 1
4 3010 1 1 51 MET CE C 1.631 -15.391 11.678 1.00 . A A . 51 MET CE 1 1
4 3011 1 1 51 MET CG C 4.078 -14.530 12.661 1.00 . A A . 51 MET CG 1 1
4 3012 1 1 51 MET H H 6.739 -17.055 15.202 1.00 . A A . 51 MET H 1 1
4 3013 1 1 51 MET HA H 5.700 -16.775 12.526 1.00 . A A . 51 MET HA 1 1
4 3014 1 1 51 MET HB2 H 3.603 -16.342 13.714 1.00 . A A . 51 MET HB2 1 1
4 3015 1 1 51 MET HB3 H 4.376 -15.107 14.715 1.00 . A A . 51 MET HB3 1 1
4 3016 1 1 51 MET HE1 H 2.163 -15.529 10.736 1.00 . A A . 51 MET HE1 1 1
4 3017 1 1 51 MET HE2 H 1.713 -16.300 12.274 1.00 . A A . 51 MET HE2 1 1
4 3018 1 1 51 MET HE3 H 0.582 -15.194 11.464 1.00 . A A . 51 MET HE3 1 1
4 3019 1 1 51 MET HG2 H 4.698 -13.653 12.858 1.00 . A A . 51 MET HG2 1 1
4 3020 1 1 51 MET HG3 H 4.351 -14.929 11.683 1.00 . A A . 51 MET HG3 1 1
4 3021 1 1 51 MET N N 6.006 -17.274 14.538 1.00 . A A . 51 MET N 1 1
4 3022 1 1 51 MET O O 7.254 -14.655 14.453 1.00 . A A . 51 MET O 1 1
4 3023 1 1 51 MET OXT O 7.439 -15.056 12.300 1.00 . A A . 51 MET OXT 1 1
4 3024 1 1 51 MET SD S 2.347 -13.988 12.581 1.00 . A A . 51 MET SD 1 1
5 3025 1 1 1 ASP C C 0.588 1.018 -16.627 1.00 . A A . 1 ASP C 1 1
5 3026 1 1 1 ASP CA C 1.481 1.536 -17.766 1.00 . A A . 1 ASP CA 1 1
5 3027 1 1 1 ASP CB C 0.978 1.086 -19.155 1.00 . A A . 1 ASP CB 1 1
5 3028 1 1 1 ASP CG C 1.018 -0.439 -19.384 1.00 . A A . 1 ASP CG 1 1
5 3029 1 1 1 ASP H1 H 3.072 0.230 -17.759 1.00 . A A . 1 ASP H1 1 1
5 3030 1 1 1 ASP H2 H 3.498 1.757 -18.170 1.00 . A A . 1 ASP H2 1 1
5 3031 1 1 1 ASP H3 H 3.194 1.383 -16.597 1.00 . A A . 1 ASP H3 1 1
5 3032 1 1 1 ASP HA H 1.389 2.621 -17.733 1.00 . A A . 1 ASP HA 1 1
5 3033 1 1 1 ASP HB2 H -0.049 1.441 -19.275 1.00 . A A . 1 ASP HB2 1 1
5 3034 1 1 1 ASP HB3 H 1.592 1.571 -19.920 1.00 . A A . 1 ASP HB3 1 1
5 3035 1 1 1 ASP N N 2.915 1.209 -17.557 1.00 . A A . 1 ASP N 1 1
5 3036 1 1 1 ASP O O -0.176 1.803 -16.063 1.00 . A A . 1 ASP O 1 1
5 3037 1 1 1 ASP OD1 O 1.885 -1.108 -18.774 1.00 . A A . 1 ASP OD1 1 1
5 3038 1 1 1 ASP OD2 O 0.189 -0.959 -20.166 1.00 . A A . 1 ASP OD2 1 1
5 3039 1 1 2 GLN C C 0.762 -1.836 -14.362 1.00 . A A . 2 GLN C 1 1
5 3040 1 1 2 GLN CA C -0.128 -0.909 -15.214 1.00 . A A . 2 GLN CA 1 1
5 3041 1 1 2 GLN CB C -1.348 -1.612 -15.838 1.00 . A A . 2 GLN CB 1 1
5 3042 1 1 2 GLN CD C -3.591 -2.724 -15.427 1.00 . A A . 2 GLN CD 1 1
5 3043 1 1 2 GLN CG C -2.355 -2.097 -14.782 1.00 . A A . 2 GLN CG 1 1
5 3044 1 1 2 GLN H H 1.255 -0.883 -16.833 1.00 . A A . 2 GLN H 1 1
5 3045 1 1 2 GLN HA H -0.506 -0.135 -14.544 1.00 . A A . 2 GLN HA 1 1
5 3046 1 1 2 GLN HB2 H -1.861 -0.905 -16.493 1.00 . A A . 2 GLN HB2 1 1
5 3047 1 1 2 GLN HB3 H -1.016 -2.456 -16.446 1.00 . A A . 2 GLN HB3 1 1
5 3048 1 1 2 GLN HE21 H -4.804 -1.199 -14.873 1.00 . A A . 2 GLN HE21 1 1
5 3049 1 1 2 GLN HE22 H -5.552 -2.513 -15.782 1.00 . A A . 2 GLN HE22 1 1
5 3050 1 1 2 GLN HG2 H -1.888 -2.841 -14.136 1.00 . A A . 2 GLN HG2 1 1
5 3051 1 1 2 GLN HG3 H -2.656 -1.252 -14.162 1.00 . A A . 2 GLN HG3 1 1
5 3052 1 1 2 GLN N N 0.665 -0.273 -16.275 1.00 . A A . 2 GLN N 1 1
5 3053 1 1 2 GLN NE2 N -4.743 -2.090 -15.348 1.00 . A A . 2 GLN NE2 1 1
5 3054 1 1 2 GLN O O 0.823 -3.052 -14.561 1.00 . A A . 2 GLN O 1 1
5 3055 1 1 2 GLN OE1 O -3.547 -3.798 -16.015 1.00 . A A . 2 GLN OE1 1 1
5 3056 1 1 3 GLU C C 1.652 -2.687 -11.400 1.00 . A A . 3 GLU C 1 1
5 3057 1 1 3 GLU CA C 2.416 -1.900 -12.493 1.00 . A A . 3 GLU CA 1 1
5 3058 1 1 3 GLU CB C 3.349 -0.854 -11.844 1.00 . A A . 3 GLU CB 1 1
5 3059 1 1 3 GLU CD C 3.519 0.902 -13.749 1.00 . A A . 3 GLU CD 1 1
5 3060 1 1 3 GLU CG C 4.259 -0.093 -12.829 1.00 . A A . 3 GLU CG 1 1
5 3061 1 1 3 GLU H H 1.430 -0.221 -13.360 1.00 . A A . 3 GLU H 1 1
5 3062 1 1 3 GLU HA H 3.035 -2.617 -13.036 1.00 . A A . 3 GLU HA 1 1
5 3063 1 1 3 GLU HB2 H 2.753 -0.142 -11.268 1.00 . A A . 3 GLU HB2 1 1
5 3064 1 1 3 GLU HB3 H 4.008 -1.377 -11.146 1.00 . A A . 3 GLU HB3 1 1
5 3065 1 1 3 GLU HG2 H 4.999 0.461 -12.247 1.00 . A A . 3 GLU HG2 1 1
5 3066 1 1 3 GLU HG3 H 4.802 -0.825 -13.431 1.00 . A A . 3 GLU HG3 1 1
5 3067 1 1 3 GLU N N 1.510 -1.230 -13.440 1.00 . A A . 3 GLU N 1 1
5 3068 1 1 3 GLU O O 0.430 -2.567 -11.261 1.00 . A A . 3 GLU O 1 1
5 3069 1 1 3 GLU OE1 O 2.558 1.570 -13.300 1.00 . A A . 3 GLU OE1 1 1
5 3070 1 1 3 GLU OE2 O 3.879 1.007 -14.946 1.00 . A A . 3 GLU OE2 1 1
5 3071 1 1 4 SER C C 2.769 -4.316 -8.250 1.00 . A A . 4 SER C 1 1
5 3072 1 1 4 SER CA C 1.812 -4.233 -9.454 1.00 . A A . 4 SER CA 1 1
5 3073 1 1 4 SER CB C 1.354 -5.623 -9.918 1.00 . A A . 4 SER CB 1 1
5 3074 1 1 4 SER H H 3.375 -3.511 -10.719 1.00 . A A . 4 SER H 1 1
5 3075 1 1 4 SER HA H 0.923 -3.712 -9.097 1.00 . A A . 4 SER HA 1 1
5 3076 1 1 4 SER HB2 H 0.759 -6.087 -9.128 1.00 . A A . 4 SER HB2 1 1
5 3077 1 1 4 SER HB3 H 0.728 -5.521 -10.807 1.00 . A A . 4 SER HB3 1 1
5 3078 1 1 4 SER HG H 2.930 -6.092 -10.981 1.00 . A A . 4 SER HG 1 1
5 3079 1 1 4 SER N N 2.372 -3.475 -10.589 1.00 . A A . 4 SER N 1 1
5 3080 1 1 4 SER O O 3.906 -3.840 -8.298 1.00 . A A . 4 SER O 1 1
5 3081 1 1 4 SER OG O 2.459 -6.464 -10.209 1.00 . A A . 4 SER OG 1 1
5 3082 1 1 5 CYS C C 4.232 -5.750 -5.682 1.00 . A A . 5 CYS C 1 1
5 3083 1 1 5 CYS CA C 2.966 -4.881 -5.837 1.00 . A A . 5 CYS CA 1 1
5 3084 1 1 5 CYS CB C 1.920 -5.264 -4.786 1.00 . A A . 5 CYS CB 1 1
5 3085 1 1 5 CYS H H 1.360 -5.278 -7.176 1.00 . A A . 5 CYS H 1 1
5 3086 1 1 5 CYS HA H 3.266 -3.851 -5.642 1.00 . A A . 5 CYS HA 1 1
5 3087 1 1 5 CYS HB2 H 1.004 -4.721 -5.025 1.00 . A A . 5 CYS HB2 1 1
5 3088 1 1 5 CYS HB3 H 1.712 -6.334 -4.847 1.00 . A A . 5 CYS HB3 1 1
5 3089 1 1 5 CYS N N 2.297 -4.901 -7.144 1.00 . A A . 5 CYS N 1 1
5 3090 1 1 5 CYS O O 4.895 -5.654 -4.648 1.00 . A A . 5 CYS O 1 1
5 3091 1 1 5 CYS SG S 2.343 -4.836 -3.077 1.00 . A A . 5 CYS SG 1 1
5 3092 1 1 6 LYS C C 7.077 -6.826 -6.492 1.00 . A A . 6 LYS C 1 1
5 3093 1 1 6 LYS CA C 5.720 -7.552 -6.518 1.00 . A A . 6 LYS CA 1 1
5 3094 1 1 6 LYS CB C 5.651 -8.662 -7.586 1.00 . A A . 6 LYS CB 1 1
5 3095 1 1 6 LYS CD C 3.172 -9.376 -7.926 1.00 . A A . 6 LYS CD 1 1
5 3096 1 1 6 LYS CE C 3.167 -9.687 -9.428 1.00 . A A . 6 LYS CE 1 1
5 3097 1 1 6 LYS CG C 4.538 -9.691 -7.299 1.00 . A A . 6 LYS CG 1 1
5 3098 1 1 6 LYS H H 4.064 -6.592 -7.512 1.00 . A A . 6 LYS H 1 1
5 3099 1 1 6 LYS HA H 5.629 -8.046 -5.551 1.00 . A A . 6 LYS HA 1 1
5 3100 1 1 6 LYS HB2 H 5.531 -8.225 -8.578 1.00 . A A . 6 LYS HB2 1 1
5 3101 1 1 6 LYS HB3 H 6.601 -9.204 -7.563 1.00 . A A . 6 LYS HB3 1 1
5 3102 1 1 6 LYS HD2 H 2.427 -10.007 -7.441 1.00 . A A . 6 LYS HD2 1 1
5 3103 1 1 6 LYS HD3 H 2.904 -8.335 -7.753 1.00 . A A . 6 LYS HD3 1 1
5 3104 1 1 6 LYS HE2 H 3.991 -9.157 -9.911 1.00 . A A . 6 LYS HE2 1 1
5 3105 1 1 6 LYS HE3 H 3.327 -10.760 -9.560 1.00 . A A . 6 LYS HE3 1 1
5 3106 1 1 6 LYS HG2 H 4.857 -10.666 -7.673 1.00 . A A . 6 LYS HG2 1 1
5 3107 1 1 6 LYS HG3 H 4.410 -9.780 -6.217 1.00 . A A . 6 LYS HG3 1 1
5 3108 1 1 6 LYS HZ1 H 1.084 -9.633 -9.514 1.00 . A A . 6 LYS HZ1 1 1
5 3109 1 1 6 LYS HZ2 H 1.818 -8.275 -10.088 1.00 . A A . 6 LYS HZ2 1 1
5 3110 1 1 6 LYS HZ3 H 1.804 -9.636 -10.994 1.00 . A A . 6 LYS HZ3 1 1
5 3111 1 1 6 LYS N N 4.598 -6.597 -6.655 1.00 . A A . 6 LYS N 1 1
5 3112 1 1 6 LYS NZ N 1.883 -9.287 -10.050 1.00 . A A . 6 LYS NZ 1 1
5 3113 1 1 6 LYS O O 7.671 -6.537 -7.532 1.00 . A A . 6 LYS O 1 1
5 3114 1 1 7 GLY C C 8.361 -4.417 -4.080 1.00 . A A . 7 GLY C 1 1
5 3115 1 1 7 GLY CA C 8.679 -5.641 -4.964 1.00 . A A . 7 GLY CA 1 1
5 3116 1 1 7 GLY H H 6.944 -6.791 -4.502 1.00 . A A . 7 GLY H 1 1
5 3117 1 1 7 GLY HA2 H 9.417 -6.249 -4.438 1.00 . A A . 7 GLY HA2 1 1
5 3118 1 1 7 GLY HA3 H 9.129 -5.273 -5.888 1.00 . A A . 7 GLY HA3 1 1
5 3119 1 1 7 GLY N N 7.518 -6.488 -5.275 1.00 . A A . 7 GLY N 1 1
5 3120 1 1 7 GLY O O 9.259 -3.609 -3.835 1.00 . A A . 7 GLY O 1 1
5 3121 1 1 8 ARG C C 5.826 -3.266 -1.638 1.00 . A A . 8 ARG C 1 1
5 3122 1 1 8 ARG CA C 6.597 -3.039 -2.942 1.00 . A A . 8 ARG CA 1 1
5 3123 1 1 8 ARG CB C 5.661 -2.279 -3.900 1.00 . A A . 8 ARG CB 1 1
5 3124 1 1 8 ARG CD C 5.380 -0.972 -6.062 1.00 . A A . 8 ARG CD 1 1
5 3125 1 1 8 ARG CG C 6.320 -1.839 -5.215 1.00 . A A . 8 ARG CG 1 1
5 3126 1 1 8 ARG CZ C 4.854 1.482 -5.908 1.00 . A A . 8 ARG CZ 1 1
5 3127 1 1 8 ARG H H 6.422 -4.944 -3.901 1.00 . A A . 8 ARG H 1 1
5 3128 1 1 8 ARG HA H 7.430 -2.380 -2.687 1.00 . A A . 8 ARG HA 1 1
5 3129 1 1 8 ARG HB2 H 4.796 -2.901 -4.130 1.00 . A A . 8 ARG HB2 1 1
5 3130 1 1 8 ARG HB3 H 5.303 -1.396 -3.378 1.00 . A A . 8 ARG HB3 1 1
5 3131 1 1 8 ARG HD2 H 5.877 -0.772 -7.013 1.00 . A A . 8 ARG HD2 1 1
5 3132 1 1 8 ARG HD3 H 4.458 -1.528 -6.256 1.00 . A A . 8 ARG HD3 1 1
5 3133 1 1 8 ARG HE H 4.976 0.283 -4.363 1.00 . A A . 8 ARG HE 1 1
5 3134 1 1 8 ARG HG2 H 7.230 -1.277 -4.998 1.00 . A A . 8 ARG HG2 1 1
5 3135 1 1 8 ARG HG3 H 6.582 -2.725 -5.793 1.00 . A A . 8 ARG HG3 1 1
5 3136 1 1 8 ARG HH11 H 5.068 0.941 -7.815 1.00 . A A . 8 ARG HH11 1 1
5 3137 1 1 8 ARG HH12 H 4.757 2.635 -7.555 1.00 . A A . 8 ARG HH12 1 1
5 3138 1 1 8 ARG HH21 H 4.596 2.252 -4.105 1.00 . A A . 8 ARG HH21 1 1
5 3139 1 1 8 ARG HH22 H 4.460 3.398 -5.450 1.00 . A A . 8 ARG HH22 1 1
5 3140 1 1 8 ARG N N 7.108 -4.255 -3.614 1.00 . A A . 8 ARG N 1 1
5 3141 1 1 8 ARG NE N 5.054 0.295 -5.379 1.00 . A A . 8 ARG NE 1 1
5 3142 1 1 8 ARG NH1 N 4.890 1.708 -7.191 1.00 . A A . 8 ARG NH1 1 1
5 3143 1 1 8 ARG NH2 N 4.613 2.471 -5.105 1.00 . A A . 8 ARG NH2 1 1
5 3144 1 1 8 ARG O O 5.903 -2.418 -0.756 1.00 . A A . 8 ARG O 1 1
5 3145 1 1 9 CYS C C 4.661 -4.272 1.008 1.00 . A A . 9 CYS C 1 1
5 3146 1 1 9 CYS CA C 4.114 -4.572 -0.407 1.00 . A A . 9 CYS CA 1 1
5 3147 1 1 9 CYS CB C 3.567 -6.001 -0.532 1.00 . A A . 9 CYS CB 1 1
5 3148 1 1 9 CYS H H 4.911 -4.928 -2.322 1.00 . A A . 9 CYS H 1 1
5 3149 1 1 9 CYS HA H 3.275 -3.895 -0.572 1.00 . A A . 9 CYS HA 1 1
5 3150 1 1 9 CYS HB2 H 4.308 -6.702 -0.146 1.00 . A A . 9 CYS HB2 1 1
5 3151 1 1 9 CYS HB3 H 2.674 -6.077 0.092 1.00 . A A . 9 CYS HB3 1 1
5 3152 1 1 9 CYS N N 5.059 -4.348 -1.508 1.00 . A A . 9 CYS N 1 1
5 3153 1 1 9 CYS O O 5.738 -4.733 1.394 1.00 . A A . 9 CYS O 1 1
5 3154 1 1 9 CYS SG S 3.141 -6.519 -2.226 1.00 . A A . 9 CYS SG 1 1
5 3155 1 1 10 THR C C 5.330 -1.836 3.032 1.00 . A A . 10 THR C 1 1
5 3156 1 1 10 THR CA C 4.232 -2.924 3.102 1.00 . A A . 10 THR CA 1 1
5 3157 1 1 10 THR CB C 4.521 -3.994 4.189 1.00 . A A . 10 THR CB 1 1
5 3158 1 1 10 THR CG2 C 4.142 -3.520 5.594 1.00 . A A . 10 THR CG2 1 1
5 3159 1 1 10 THR H H 3.028 -3.160 1.359 1.00 . A A . 10 THR H 1 1
5 3160 1 1 10 THR HA H 3.333 -2.397 3.427 1.00 . A A . 10 THR HA 1 1
5 3161 1 1 10 THR HB H 5.579 -4.257 4.170 1.00 . A A . 10 THR HB 1 1
5 3162 1 1 10 THR HG1 H 4.183 -5.669 3.282 1.00 . A A . 10 THR HG1 1 1
5 3163 1 1 10 THR HG21 H 3.074 -3.308 5.645 1.00 . A A . 10 THR HG21 1 1
5 3164 1 1 10 THR HG22 H 4.389 -4.299 6.316 1.00 . A A . 10 THR HG22 1 1
5 3165 1 1 10 THR HG23 H 4.694 -2.622 5.862 1.00 . A A . 10 THR HG23 1 1
5 3166 1 1 10 THR N N 3.885 -3.502 1.783 1.00 . A A . 10 THR N 1 1
5 3167 1 1 10 THR O O 6.060 -1.612 3.997 1.00 . A A . 10 THR O 1 1
5 3168 1 1 10 THR OG1 O 3.763 -5.174 4.005 1.00 . A A . 10 THR OG1 1 1
5 3169 1 1 11 GLU C C 6.110 1.211 2.708 1.00 . A A . 11 GLU C 1 1
5 3170 1 1 11 GLU CA C 6.392 0.025 1.759 1.00 . A A . 11 GLU CA 1 1
5 3171 1 1 11 GLU CB C 6.434 0.546 0.307 1.00 . A A . 11 GLU CB 1 1
5 3172 1 1 11 GLU CD C 5.219 1.629 -1.647 1.00 . A A . 11 GLU CD 1 1
5 3173 1 1 11 GLU CG C 5.065 0.915 -0.292 1.00 . A A . 11 GLU CG 1 1
5 3174 1 1 11 GLU H H 4.927 -1.397 1.092 1.00 . A A . 11 GLU H 1 1
5 3175 1 1 11 GLU HA H 7.397 -0.325 2.002 1.00 . A A . 11 GLU HA 1 1
5 3176 1 1 11 GLU HB2 H 7.072 1.429 0.290 1.00 . A A . 11 GLU HB2 1 1
5 3177 1 1 11 GLU HB3 H 6.917 -0.192 -0.331 1.00 . A A . 11 GLU HB3 1 1
5 3178 1 1 11 GLU HG2 H 4.467 0.006 -0.416 1.00 . A A . 11 GLU HG2 1 1
5 3179 1 1 11 GLU HG3 H 4.536 1.577 0.394 1.00 . A A . 11 GLU HG3 1 1
5 3180 1 1 11 GLU N N 5.464 -1.120 1.905 1.00 . A A . 11 GLU N 1 1
5 3181 1 1 11 GLU O O 7.001 2.026 2.962 1.00 . A A . 11 GLU O 1 1
5 3182 1 1 11 GLU OE1 O 5.818 2.730 -1.696 1.00 . A A . 11 GLU OE1 1 1
5 3183 1 1 11 GLU OE2 O 4.731 1.113 -2.680 1.00 . A A . 11 GLU OE2 1 1
5 3184 1 1 12 GLY C C 3.616 3.474 3.223 1.00 . A A . 12 GLY C 1 1
5 3185 1 1 12 GLY CA C 4.404 2.441 4.041 1.00 . A A . 12 GLY CA 1 1
5 3186 1 1 12 GLY H H 4.214 0.601 2.982 1.00 . A A . 12 GLY H 1 1
5 3187 1 1 12 GLY HA2 H 3.753 2.046 4.823 1.00 . A A . 12 GLY HA2 1 1
5 3188 1 1 12 GLY HA3 H 5.242 2.949 4.523 1.00 . A A . 12 GLY HA3 1 1
5 3189 1 1 12 GLY N N 4.882 1.316 3.228 1.00 . A A . 12 GLY N 1 1
5 3190 1 1 12 GLY O O 3.802 3.627 2.014 1.00 . A A . 12 GLY O 1 1
5 3191 1 1 13 PHE C C 2.377 6.395 2.728 1.00 . A A . 13 PHE C 1 1
5 3192 1 1 13 PHE CA C 1.751 5.103 3.288 1.00 . A A . 13 PHE CA 1 1
5 3193 1 1 13 PHE CB C 0.702 5.431 4.355 1.00 . A A . 13 PHE CB 1 1
5 3194 1 1 13 PHE CD1 C -1.255 6.300 3.033 1.00 . A A . 13 PHE CD1 1 1
5 3195 1 1 13 PHE CD2 C -0.094 7.819 4.552 1.00 . A A . 13 PHE CD2 1 1
5 3196 1 1 13 PHE CE1 C -2.139 7.334 2.689 1.00 . A A . 13 PHE CE1 1 1
5 3197 1 1 13 PHE CE2 C -0.970 8.855 4.195 1.00 . A A . 13 PHE CE2 1 1
5 3198 1 1 13 PHE CG C -0.243 6.543 3.975 1.00 . A A . 13 PHE CG 1 1
5 3199 1 1 13 PHE CZ C -1.996 8.608 3.271 1.00 . A A . 13 PHE CZ 1 1
5 3200 1 1 13 PHE H H 2.638 4.027 4.893 1.00 . A A . 13 PHE H 1 1
5 3201 1 1 13 PHE HA H 1.245 4.597 2.465 1.00 . A A . 13 PHE HA 1 1
5 3202 1 1 13 PHE HB2 H 0.100 4.541 4.534 1.00 . A A . 13 PHE HB2 1 1
5 3203 1 1 13 PHE HB3 H 1.208 5.704 5.285 1.00 . A A . 13 PHE HB3 1 1
5 3204 1 1 13 PHE HD1 H -1.353 5.321 2.573 1.00 . A A . 13 PHE HD1 1 1
5 3205 1 1 13 PHE HD2 H 0.694 8.004 5.270 1.00 . A A . 13 PHE HD2 1 1
5 3206 1 1 13 PHE HE1 H -2.937 7.145 1.985 1.00 . A A . 13 PHE HE1 1 1
5 3207 1 1 13 PHE HE2 H -0.867 9.835 4.643 1.00 . A A . 13 PHE HE2 1 1
5 3208 1 1 13 PHE HZ H -2.689 9.400 3.017 1.00 . A A . 13 PHE HZ 1 1
5 3209 1 1 13 PHE N N 2.712 4.181 3.898 1.00 . A A . 13 PHE N 1 1
5 3210 1 1 13 PHE O O 3.194 7.042 3.391 1.00 . A A . 13 PHE O 1 1
5 3211 1 1 14 ASN C C 1.211 8.281 -0.278 1.00 . A A . 14 ASN C 1 1
5 3212 1 1 14 ASN CA C 2.207 8.086 0.885 1.00 . A A . 14 ASN CA 1 1
5 3213 1 1 14 ASN CB C 3.675 8.157 0.404 1.00 . A A . 14 ASN CB 1 1
5 3214 1 1 14 ASN CG C 4.042 9.503 -0.212 1.00 . A A . 14 ASN CG 1 1
5 3215 1 1 14 ASN H H 1.257 6.196 1.065 1.00 . A A . 14 ASN H 1 1
5 3216 1 1 14 ASN HA H 2.043 8.885 1.610 1.00 . A A . 14 ASN HA 1 1
5 3217 1 1 14 ASN HB2 H 4.341 7.991 1.253 1.00 . A A . 14 ASN HB2 1 1
5 3218 1 1 14 ASN HB3 H 3.857 7.373 -0.332 1.00 . A A . 14 ASN HB3 1 1
5 3219 1 1 14 ASN HD21 H 6.012 9.046 -0.231 1.00 . A A . 14 ASN HD21 1 1
5 3220 1 1 14 ASN HD22 H 5.557 10.626 -0.867 1.00 . A A . 14 ASN HD22 1 1
5 3221 1 1 14 ASN N N 1.934 6.796 1.530 1.00 . A A . 14 ASN N 1 1
5 3222 1 1 14 ASN ND2 N 5.309 9.730 -0.472 1.00 . A A . 14 ASN ND2 1 1
5 3223 1 1 14 ASN O O 1.482 7.851 -1.403 1.00 . A A . 14 ASN O 1 1
5 3224 1 1 14 ASN OD1 O 3.216 10.372 -0.454 1.00 . A A . 14 ASN OD1 1 1
5 3225 1 1 15 VAL C C -0.855 9.650 -2.295 1.00 . A A . 15 VAL C 1 1
5 3226 1 1 15 VAL CA C -1.109 8.970 -0.936 1.00 . A A . 15 VAL CA 1 1
5 3227 1 1 15 VAL CB C -2.369 9.466 -0.198 1.00 . A A . 15 VAL CB 1 1
5 3228 1 1 15 VAL CG1 C -2.474 10.974 0.027 1.00 . A A . 15 VAL CG1 1 1
5 3229 1 1 15 VAL CG2 C -3.668 8.907 -0.784 1.00 . A A . 15 VAL CG2 1 1
5 3230 1 1 15 VAL H H -0.105 9.199 0.944 1.00 . A A . 15 VAL H 1 1
5 3231 1 1 15 VAL HA H -1.335 7.943 -1.194 1.00 . A A . 15 VAL HA 1 1
5 3232 1 1 15 VAL HB H -2.317 9.036 0.787 1.00 . A A . 15 VAL HB 1 1
5 3233 1 1 15 VAL HG11 H -3.314 11.170 0.702 1.00 . A A . 15 VAL HG11 1 1
5 3234 1 1 15 VAL HG12 H -1.564 11.340 0.499 1.00 . A A . 15 VAL HG12 1 1
5 3235 1 1 15 VAL HG13 H -2.638 11.490 -0.919 1.00 . A A . 15 VAL HG13 1 1
5 3236 1 1 15 VAL HG21 H -3.857 9.326 -1.772 1.00 . A A . 15 VAL HG21 1 1
5 3237 1 1 15 VAL HG22 H -3.596 7.821 -0.849 1.00 . A A . 15 VAL HG22 1 1
5 3238 1 1 15 VAL HG23 H -4.499 9.155 -0.122 1.00 . A A . 15 VAL HG23 1 1
5 3239 1 1 15 VAL N N 0.046 8.889 -0.007 1.00 . A A . 15 VAL N 1 1
5 3240 1 1 15 VAL O O -1.693 9.572 -3.194 1.00 . A A . 15 VAL O 1 1
5 3241 1 1 16 ASP C C 1.111 9.612 -4.796 1.00 . A A . 16 ASP C 1 1
5 3242 1 1 16 ASP CA C 0.768 10.755 -3.807 1.00 . A A . 16 ASP CA 1 1
5 3243 1 1 16 ASP CB C 1.990 11.655 -3.589 1.00 . A A . 16 ASP CB 1 1
5 3244 1 1 16 ASP CG C 2.456 12.333 -4.890 1.00 . A A . 16 ASP CG 1 1
5 3245 1 1 16 ASP H H 0.969 10.300 -1.728 1.00 . A A . 16 ASP H 1 1
5 3246 1 1 16 ASP HA H -0.021 11.360 -4.253 1.00 . A A . 16 ASP HA 1 1
5 3247 1 1 16 ASP HB2 H 1.737 12.429 -2.860 1.00 . A A . 16 ASP HB2 1 1
5 3248 1 1 16 ASP HB3 H 2.800 11.048 -3.179 1.00 . A A . 16 ASP HB3 1 1
5 3249 1 1 16 ASP N N 0.313 10.267 -2.497 1.00 . A A . 16 ASP N 1 1
5 3250 1 1 16 ASP O O 0.993 9.790 -6.012 1.00 . A A . 16 ASP O 1 1
5 3251 1 1 16 ASP OD1 O 1.741 13.233 -5.393 1.00 . A A . 16 ASP OD1 1 1
5 3252 1 1 16 ASP OD2 O 3.552 11.991 -5.396 1.00 . A A . 16 ASP OD2 1 1
5 3253 1 1 17 LYS C C 0.816 6.567 -5.837 1.00 . A A . 17 LYS C 1 1
5 3254 1 1 17 LYS CA C 1.970 7.286 -5.116 1.00 . A A . 17 LYS CA 1 1
5 3255 1 1 17 LYS CB C 2.755 6.275 -4.259 1.00 . A A . 17 LYS CB 1 1
5 3256 1 1 17 LYS CD C 4.914 5.715 -3.110 1.00 . A A . 17 LYS CD 1 1
5 3257 1 1 17 LYS CE C 6.157 6.240 -2.385 1.00 . A A . 17 LYS CE 1 1
5 3258 1 1 17 LYS CG C 4.048 6.854 -3.661 1.00 . A A . 17 LYS CG 1 1
5 3259 1 1 17 LYS H H 1.575 8.350 -3.286 1.00 . A A . 17 LYS H 1 1
5 3260 1 1 17 LYS HA H 2.640 7.665 -5.890 1.00 . A A . 17 LYS HA 1 1
5 3261 1 1 17 LYS HB2 H 2.123 5.906 -3.448 1.00 . A A . 17 LYS HB2 1 1
5 3262 1 1 17 LYS HB3 H 3.022 5.428 -4.894 1.00 . A A . 17 LYS HB3 1 1
5 3263 1 1 17 LYS HD2 H 4.325 5.115 -2.411 1.00 . A A . 17 LYS HD2 1 1
5 3264 1 1 17 LYS HD3 H 5.231 5.084 -3.942 1.00 . A A . 17 LYS HD3 1 1
5 3265 1 1 17 LYS HE2 H 6.646 6.998 -3.007 1.00 . A A . 17 LYS HE2 1 1
5 3266 1 1 17 LYS HE3 H 5.838 6.710 -1.451 1.00 . A A . 17 LYS HE3 1 1
5 3267 1 1 17 LYS HG2 H 4.607 7.378 -4.439 1.00 . A A . 17 LYS HG2 1 1
5 3268 1 1 17 LYS HG3 H 3.802 7.554 -2.861 1.00 . A A . 17 LYS HG3 1 1
5 3269 1 1 17 LYS HZ1 H 7.811 5.403 -1.430 1.00 . A A . 17 LYS HZ1 1 1
5 3270 1 1 17 LYS HZ2 H 6.610 4.312 -1.742 1.00 . A A . 17 LYS HZ2 1 1
5 3271 1 1 17 LYS HZ3 H 7.574 4.828 -2.942 1.00 . A A . 17 LYS HZ3 1 1
5 3272 1 1 17 LYS N N 1.534 8.437 -4.296 1.00 . A A . 17 LYS N 1 1
5 3273 1 1 17 LYS NZ N 7.105 5.133 -2.101 1.00 . A A . 17 LYS NZ 1 1
5 3274 1 1 17 LYS O O -0.321 6.542 -5.360 1.00 . A A . 17 LYS O 1 1
5 3275 1 1 18 LYS C C -0.497 3.987 -7.194 1.00 . A A . 18 LYS C 1 1
5 3276 1 1 18 LYS CA C 0.222 5.174 -7.856 1.00 . A A . 18 LYS CA 1 1
5 3277 1 1 18 LYS CB C 0.964 4.728 -9.136 1.00 . A A . 18 LYS CB 1 1
5 3278 1 1 18 LYS CD C 1.834 7.015 -9.919 1.00 . A A . 18 LYS CD 1 1
5 3279 1 1 18 LYS CE C 1.780 8.023 -11.075 1.00 . A A . 18 LYS CE 1 1
5 3280 1 1 18 LYS CG C 0.978 5.786 -10.252 1.00 . A A . 18 LYS CG 1 1
5 3281 1 1 18 LYS H H 2.116 5.967 -7.241 1.00 . A A . 18 LYS H 1 1
5 3282 1 1 18 LYS HA H -0.580 5.854 -8.151 1.00 . A A . 18 LYS HA 1 1
5 3283 1 1 18 LYS HB2 H 1.990 4.456 -8.892 1.00 . A A . 18 LYS HB2 1 1
5 3284 1 1 18 LYS HB3 H 0.470 3.844 -9.542 1.00 . A A . 18 LYS HB3 1 1
5 3285 1 1 18 LYS HD2 H 1.451 7.483 -9.015 1.00 . A A . 18 LYS HD2 1 1
5 3286 1 1 18 LYS HD3 H 2.867 6.702 -9.754 1.00 . A A . 18 LYS HD3 1 1
5 3287 1 1 18 LYS HE2 H 2.166 7.542 -11.979 1.00 . A A . 18 LYS HE2 1 1
5 3288 1 1 18 LYS HE3 H 0.735 8.291 -11.257 1.00 . A A . 18 LYS HE3 1 1
5 3289 1 1 18 LYS HG2 H 1.380 5.321 -11.156 1.00 . A A . 18 LYS HG2 1 1
5 3290 1 1 18 LYS HG3 H -0.048 6.103 -10.453 1.00 . A A . 18 LYS HG3 1 1
5 3291 1 1 18 LYS HZ1 H 3.546 9.026 -10.619 1.00 . A A . 18 LYS HZ1 1 1
5 3292 1 1 18 LYS HZ2 H 2.525 9.904 -11.538 1.00 . A A . 18 LYS HZ2 1 1
5 3293 1 1 18 LYS HZ3 H 2.222 9.715 -9.948 1.00 . A A . 18 LYS HZ3 1 1
5 3294 1 1 18 LYS N N 1.148 5.910 -6.960 1.00 . A A . 18 LYS N 1 1
5 3295 1 1 18 LYS NZ N 2.570 9.246 -10.772 1.00 . A A . 18 LYS NZ 1 1
5 3296 1 1 18 LYS O O -1.582 3.610 -7.639 1.00 . A A . 18 LYS O 1 1
5 3297 1 1 19 CYS C C -0.289 2.764 -3.792 1.00 . A A . 19 CYS C 1 1
5 3298 1 1 19 CYS CA C -0.590 2.449 -5.254 1.00 . A A . 19 CYS CA 1 1
5 3299 1 1 19 CYS CB C -0.164 0.996 -5.544 1.00 . A A . 19 CYS CB 1 1
5 3300 1 1 19 CYS H H 0.969 3.773 -5.830 1.00 . A A . 19 CYS H 1 1
5 3301 1 1 19 CYS HA H -1.672 2.513 -5.394 1.00 . A A . 19 CYS HA 1 1
5 3302 1 1 19 CYS HB2 H -0.897 0.350 -5.057 1.00 . A A . 19 CYS HB2 1 1
5 3303 1 1 19 CYS HB3 H -0.222 0.814 -6.621 1.00 . A A . 19 CYS HB3 1 1
5 3304 1 1 19 CYS N N 0.070 3.424 -6.125 1.00 . A A . 19 CYS N 1 1
5 3305 1 1 19 CYS O O 0.804 3.214 -3.441 1.00 . A A . 19 CYS O 1 1
5 3306 1 1 19 CYS SG S 1.479 0.467 -4.946 1.00 . A A . 19 CYS SG 1 1
5 3307 1 1 20 GLN C C -0.948 0.985 -1.083 1.00 . A A . 20 GLN C 1 1
5 3308 1 1 20 GLN CA C -1.089 2.452 -1.488 1.00 . A A . 20 GLN CA 1 1
5 3309 1 1 20 GLN CB C -2.222 3.225 -0.809 1.00 . A A . 20 GLN CB 1 1
5 3310 1 1 20 GLN CD C -0.879 5.387 -1.140 1.00 . A A . 20 GLN CD 1 1
5 3311 1 1 20 GLN CG C -2.241 4.706 -1.224 1.00 . A A . 20 GLN CG 1 1
5 3312 1 1 20 GLN H H -2.149 2.149 -3.301 1.00 . A A . 20 GLN H 1 1
5 3313 1 1 20 GLN HA H -0.148 2.930 -1.214 1.00 . A A . 20 GLN HA 1 1
5 3314 1 1 20 GLN HB2 H -3.172 2.757 -1.074 1.00 . A A . 20 GLN HB2 1 1
5 3315 1 1 20 GLN HB3 H -2.089 3.174 0.272 1.00 . A A . 20 GLN HB3 1 1
5 3316 1 1 20 GLN HE21 H -0.812 5.819 -3.134 1.00 . A A . 20 GLN HE21 1 1
5 3317 1 1 20 GLN HE22 H 0.510 6.407 -2.122 1.00 . A A . 20 GLN HE22 1 1
5 3318 1 1 20 GLN HG2 H -2.626 4.787 -2.242 1.00 . A A . 20 GLN HG2 1 1
5 3319 1 1 20 GLN HG3 H -2.908 5.248 -0.557 1.00 . A A . 20 GLN HG3 1 1
5 3320 1 1 20 GLN N N -1.257 2.456 -2.936 1.00 . A A . 20 GLN N 1 1
5 3321 1 1 20 GLN NE2 N -0.352 5.886 -2.237 1.00 . A A . 20 GLN NE2 1 1
5 3322 1 1 20 GLN O O -1.847 0.357 -0.525 1.00 . A A . 20 GLN O 1 1
5 3323 1 1 20 GLN OE1 O -0.274 5.523 -0.084 1.00 . A A . 20 GLN OE1 1 1
5 3324 1 1 21 CYS C C 1.000 -1.231 0.153 1.00 . A A . 21 CYS C 1 1
5 3325 1 1 21 CYS CA C 0.563 -0.990 -1.320 1.00 . A A . 21 CYS CA 1 1
5 3326 1 1 21 CYS CB C 1.670 -1.313 -2.344 1.00 . A A . 21 CYS CB 1 1
5 3327 1 1 21 CYS H H 0.834 1.008 -1.978 1.00 . A A . 21 CYS H 1 1
5 3328 1 1 21 CYS HA H -0.292 -1.637 -1.517 1.00 . A A . 21 CYS HA 1 1
5 3329 1 1 21 CYS HB2 H 2.494 -0.604 -2.223 1.00 . A A . 21 CYS HB2 1 1
5 3330 1 1 21 CYS HB3 H 2.050 -2.301 -2.083 1.00 . A A . 21 CYS HB3 1 1
5 3331 1 1 21 CYS N N 0.166 0.403 -1.524 1.00 . A A . 21 CYS N 1 1
5 3332 1 1 21 CYS O O 2.067 -1.784 0.420 1.00 . A A . 21 CYS O 1 1
5 3333 1 1 21 CYS SG S 1.218 -1.395 -4.117 1.00 . A A . 21 CYS SG 1 1
5 3334 1 1 22 ASP C C -0.711 -0.815 3.483 1.00 . A A . 22 ASP C 1 1
5 3335 1 1 22 ASP CA C 0.516 -0.680 2.549 1.00 . A A . 22 ASP CA 1 1
5 3336 1 1 22 ASP CB C 1.223 0.665 2.793 1.00 . A A . 22 ASP CB 1 1
5 3337 1 1 22 ASP CG C 0.256 1.844 2.601 1.00 . A A . 22 ASP CG 1 1
5 3338 1 1 22 ASP H H -0.689 -0.367 0.825 1.00 . A A . 22 ASP H 1 1
5 3339 1 1 22 ASP HA H 1.209 -1.481 2.809 1.00 . A A . 22 ASP HA 1 1
5 3340 1 1 22 ASP HB2 H 1.625 0.687 3.809 1.00 . A A . 22 ASP HB2 1 1
5 3341 1 1 22 ASP HB3 H 2.068 0.761 2.103 1.00 . A A . 22 ASP HB3 1 1
5 3342 1 1 22 ASP N N 0.198 -0.768 1.118 1.00 . A A . 22 ASP N 1 1
5 3343 1 1 22 ASP O O -1.847 -1.014 3.052 1.00 . A A . 22 ASP O 1 1
5 3344 1 1 22 ASP OD1 O -0.492 2.158 3.556 1.00 . A A . 22 ASP OD1 1 1
5 3345 1 1 22 ASP OD2 O 0.246 2.429 1.495 1.00 . A A . 22 ASP OD2 1 1
5 3346 1 1 23 GLU C C -2.605 -0.017 5.998 1.00 . A A . 23 GLU C 1 1
5 3347 1 1 23 GLU CA C -1.410 -0.993 5.881 1.00 . A A . 23 GLU CA 1 1
5 3348 1 1 23 GLU CB C -0.637 -0.988 7.215 1.00 . A A . 23 GLU CB 1 1
5 3349 1 1 23 GLU CD C 1.223 -1.965 8.631 1.00 . A A . 23 GLU CD 1 1
5 3350 1 1 23 GLU CG C 0.586 -1.919 7.229 1.00 . A A . 23 GLU CG 1 1
5 3351 1 1 23 GLU H H 0.492 -0.543 5.069 1.00 . A A . 23 GLU H 1 1
5 3352 1 1 23 GLU HA H -1.830 -1.991 5.741 1.00 . A A . 23 GLU HA 1 1
5 3353 1 1 23 GLU HB2 H -0.302 0.030 7.426 1.00 . A A . 23 GLU HB2 1 1
5 3354 1 1 23 GLU HB3 H -1.315 -1.293 8.011 1.00 . A A . 23 GLU HB3 1 1
5 3355 1 1 23 GLU HG2 H 0.276 -2.921 6.920 1.00 . A A . 23 GLU HG2 1 1
5 3356 1 1 23 GLU HG3 H 1.328 -1.565 6.504 1.00 . A A . 23 GLU HG3 1 1
5 3357 1 1 23 GLU N N -0.459 -0.736 4.791 1.00 . A A . 23 GLU N 1 1
5 3358 1 1 23 GLU O O -3.603 -0.373 6.632 1.00 . A A . 23 GLU O 1 1
5 3359 1 1 23 GLU OE1 O 0.824 -2.819 9.459 1.00 . A A . 23 GLU OE1 1 1
5 3360 1 1 23 GLU OE2 O 2.127 -1.143 8.916 1.00 . A A . 23 GLU OE2 1 1
5 3361 1 1 24 LEU C C -4.515 2.469 4.483 1.00 . A A . 24 LEU C 1 1
5 3362 1 1 24 LEU CA C -3.542 2.263 5.653 1.00 . A A . 24 LEU CA 1 1
5 3363 1 1 24 LEU CB C -2.833 3.586 6.006 1.00 . A A . 24 LEU CB 1 1
5 3364 1 1 24 LEU CD1 C -1.414 4.956 7.559 1.00 . A A . 24 LEU CD1 1 1
5 3365 1 1 24 LEU CD2 C -2.666 3.052 8.507 1.00 . A A . 24 LEU CD2 1 1
5 3366 1 1 24 LEU CG C -1.932 3.548 7.258 1.00 . A A . 24 LEU CG 1 1
5 3367 1 1 24 LEU H H -1.721 1.433 4.874 1.00 . A A . 24 LEU H 1 1
5 3368 1 1 24 LEU HA H -4.177 2.009 6.502 1.00 . A A . 24 LEU HA 1 1
5 3369 1 1 24 LEU HB2 H -2.231 3.900 5.152 1.00 . A A . 24 LEU HB2 1 1
5 3370 1 1 24 LEU HB3 H -3.599 4.345 6.167 1.00 . A A . 24 LEU HB3 1 1
5 3371 1 1 24 LEU HD11 H -2.243 5.615 7.816 1.00 . A A . 24 LEU HD11 1 1
5 3372 1 1 24 LEU HD12 H -0.712 4.919 8.393 1.00 . A A . 24 LEU HD12 1 1
5 3373 1 1 24 LEU HD13 H -0.900 5.355 6.688 1.00 . A A . 24 LEU HD13 1 1
5 3374 1 1 24 LEU HD21 H -2.936 2.004 8.390 1.00 . A A . 24 LEU HD21 1 1
5 3375 1 1 24 LEU HD22 H -2.014 3.138 9.376 1.00 . A A . 24 LEU HD22 1 1
5 3376 1 1 24 LEU HD23 H -3.567 3.644 8.673 1.00 . A A . 24 LEU HD23 1 1
5 3377 1 1 24 LEU HG H -1.078 2.898 7.070 1.00 . A A . 24 LEU HG 1 1
5 3378 1 1 24 LEU N N -2.543 1.197 5.428 1.00 . A A . 24 LEU N 1 1
5 3379 1 1 24 LEU O O -5.533 3.149 4.644 1.00 . A A . 24 LEU O 1 1
5 3380 1 1 25 CYS C C -6.578 1.636 2.334 1.00 . A A . 25 CYS C 1 1
5 3381 1 1 25 CYS CA C -5.113 2.072 2.134 1.00 . A A . 25 CYS CA 1 1
5 3382 1 1 25 CYS CB C -4.483 1.352 0.945 1.00 . A A . 25 CYS CB 1 1
5 3383 1 1 25 CYS H H -3.419 1.316 3.227 1.00 . A A . 25 CYS H 1 1
5 3384 1 1 25 CYS HA H -5.117 3.137 1.904 1.00 . A A . 25 CYS HA 1 1
5 3385 1 1 25 CYS HB2 H -4.852 1.820 0.033 1.00 . A A . 25 CYS HB2 1 1
5 3386 1 1 25 CYS HB3 H -3.405 1.497 1.002 1.00 . A A . 25 CYS HB3 1 1
5 3387 1 1 25 CYS N N -4.262 1.874 3.314 1.00 . A A . 25 CYS N 1 1
5 3388 1 1 25 CYS O O -7.480 2.213 1.726 1.00 . A A . 25 CYS O 1 1
5 3389 1 1 25 CYS SG S -4.802 -0.423 0.834 1.00 . A A . 25 CYS SG 1 1
5 3390 1 1 26 SER C C -9.031 1.226 4.273 1.00 . A A . 26 SER C 1 1
5 3391 1 1 26 SER CA C -8.162 0.161 3.575 1.00 . A A . 26 SER CA 1 1
5 3392 1 1 26 SER CB C -8.007 -1.088 4.453 1.00 . A A . 26 SER CB 1 1
5 3393 1 1 26 SER H H -6.023 0.214 3.644 1.00 . A A . 26 SER H 1 1
5 3394 1 1 26 SER HA H -8.675 -0.133 2.658 1.00 . A A . 26 SER HA 1 1
5 3395 1 1 26 SER HB2 H -7.294 -1.765 3.976 1.00 . A A . 26 SER HB2 1 1
5 3396 1 1 26 SER HB3 H -7.617 -0.800 5.431 1.00 . A A . 26 SER HB3 1 1
5 3397 1 1 26 SER HG H -9.090 -2.565 5.154 1.00 . A A . 26 SER HG 1 1
5 3398 1 1 26 SER N N -6.824 0.655 3.213 1.00 . A A . 26 SER N 1 1
5 3399 1 1 26 SER O O -10.262 1.149 4.242 1.00 . A A . 26 SER O 1 1
5 3400 1 1 26 SER OG O -9.241 -1.769 4.608 1.00 . A A . 26 SER OG 1 1
5 3401 1 1 27 TYR C C -9.125 4.584 4.302 1.00 . A A . 27 TYR C 1 1
5 3402 1 1 27 TYR CA C -9.062 3.467 5.366 1.00 . A A . 27 TYR CA 1 1
5 3403 1 1 27 TYR CB C -8.327 3.917 6.643 1.00 . A A . 27 TYR CB 1 1
5 3404 1 1 27 TYR CD1 C -9.636 5.929 7.486 1.00 . A A . 27 TYR CD1 1 1
5 3405 1 1 27 TYR CD2 C -7.377 6.253 6.626 1.00 . A A . 27 TYR CD2 1 1
5 3406 1 1 27 TYR CE1 C -9.756 7.318 7.687 1.00 . A A . 27 TYR CE1 1 1
5 3407 1 1 27 TYR CE2 C -7.500 7.643 6.807 1.00 . A A . 27 TYR CE2 1 1
5 3408 1 1 27 TYR CG C -8.447 5.398 6.950 1.00 . A A . 27 TYR CG 1 1
5 3409 1 1 27 TYR CZ C -8.690 8.181 7.343 1.00 . A A . 27 TYR CZ 1 1
5 3410 1 1 27 TYR H H -7.392 2.260 4.841 1.00 . A A . 27 TYR H 1 1
5 3411 1 1 27 TYR HA H -10.090 3.234 5.647 1.00 . A A . 27 TYR HA 1 1
5 3412 1 1 27 TYR HB2 H -8.711 3.345 7.488 1.00 . A A . 27 TYR HB2 1 1
5 3413 1 1 27 TYR HB3 H -7.267 3.677 6.557 1.00 . A A . 27 TYR HB3 1 1
5 3414 1 1 27 TYR HD1 H -10.463 5.272 7.728 1.00 . A A . 27 TYR HD1 1 1
5 3415 1 1 27 TYR HD2 H -6.467 5.840 6.213 1.00 . A A . 27 TYR HD2 1 1
5 3416 1 1 27 TYR HE1 H -10.666 7.736 8.091 1.00 . A A . 27 TYR HE1 1 1
5 3417 1 1 27 TYR HE2 H -6.687 8.293 6.519 1.00 . A A . 27 TYR HE2 1 1
5 3418 1 1 27 TYR HH H -8.027 10.012 7.253 1.00 . A A . 27 TYR HH 1 1
5 3419 1 1 27 TYR N N -8.404 2.262 4.847 1.00 . A A . 27 TYR N 1 1
5 3420 1 1 27 TYR O O -10.192 5.168 4.097 1.00 . A A . 27 TYR O 1 1
5 3421 1 1 27 TYR OH O -8.823 9.524 7.525 1.00 . A A . 27 TYR OH 1 1
5 3422 1 1 28 TYR C C -8.727 5.596 1.229 1.00 . A A . 28 TYR C 1 1
5 3423 1 1 28 TYR CA C -7.963 5.900 2.542 1.00 . A A . 28 TYR CA 1 1
5 3424 1 1 28 TYR CB C -6.491 6.236 2.249 1.00 . A A . 28 TYR CB 1 1
5 3425 1 1 28 TYR CD1 C -6.067 8.473 3.355 1.00 . A A . 28 TYR CD1 1 1
5 3426 1 1 28 TYR CD2 C -4.886 6.516 4.201 1.00 . A A . 28 TYR CD2 1 1
5 3427 1 1 28 TYR CE1 C -5.414 9.281 4.307 1.00 . A A . 28 TYR CE1 1 1
5 3428 1 1 28 TYR CE2 C -4.245 7.316 5.168 1.00 . A A . 28 TYR CE2 1 1
5 3429 1 1 28 TYR CG C -5.807 7.089 3.302 1.00 . A A . 28 TYR CG 1 1
5 3430 1 1 28 TYR CZ C -4.502 8.704 5.218 1.00 . A A . 28 TYR CZ 1 1
5 3431 1 1 28 TYR H H -7.182 4.342 3.795 1.00 . A A . 28 TYR H 1 1
5 3432 1 1 28 TYR HA H -8.426 6.800 2.953 1.00 . A A . 28 TYR HA 1 1
5 3433 1 1 28 TYR HB2 H -5.933 5.307 2.111 1.00 . A A . 28 TYR HB2 1 1
5 3434 1 1 28 TYR HB3 H -6.440 6.797 1.313 1.00 . A A . 28 TYR HB3 1 1
5 3435 1 1 28 TYR HD1 H -6.765 8.919 2.658 1.00 . A A . 28 TYR HD1 1 1
5 3436 1 1 28 TYR HD2 H -4.660 5.462 4.142 1.00 . A A . 28 TYR HD2 1 1
5 3437 1 1 28 TYR HE1 H -5.611 10.342 4.349 1.00 . A A . 28 TYR HE1 1 1
5 3438 1 1 28 TYR HE2 H -3.535 6.874 5.852 1.00 . A A . 28 TYR HE2 1 1
5 3439 1 1 28 TYR HH H -3.287 8.985 6.717 1.00 . A A . 28 TYR HH 1 1
5 3440 1 1 28 TYR N N -8.032 4.845 3.572 1.00 . A A . 28 TYR N 1 1
5 3441 1 1 28 TYR O O -8.889 6.494 0.399 1.00 . A A . 28 TYR O 1 1
5 3442 1 1 28 TYR OH O -3.893 9.490 6.149 1.00 . A A . 28 TYR OH 1 1
5 3443 1 1 29 GLN C C -9.044 4.049 -1.467 1.00 . A A . 29 GLN C 1 1
5 3444 1 1 29 GLN CA C -9.900 3.881 -0.188 1.00 . A A . 29 GLN CA 1 1
5 3445 1 1 29 GLN CB C -11.320 4.480 -0.328 1.00 . A A . 29 GLN CB 1 1
5 3446 1 1 29 GLN CD C -12.205 3.151 1.675 1.00 . A A . 29 GLN CD 1 1
5 3447 1 1 29 GLN CG C -12.171 4.496 0.954 1.00 . A A . 29 GLN CG 1 1
5 3448 1 1 29 GLN H H -8.992 3.668 1.727 1.00 . A A . 29 GLN H 1 1
5 3449 1 1 29 GLN HA H -10.020 2.804 -0.063 1.00 . A A . 29 GLN HA 1 1
5 3450 1 1 29 GLN HB2 H -11.243 5.507 -0.689 1.00 . A A . 29 GLN HB2 1 1
5 3451 1 1 29 GLN HB3 H -11.854 3.904 -1.084 1.00 . A A . 29 GLN HB3 1 1
5 3452 1 1 29 GLN HE21 H -11.547 3.978 3.392 1.00 . A A . 29 GLN HE21 1 1
5 3453 1 1 29 GLN HE22 H -11.719 2.222 3.386 1.00 . A A . 29 GLN HE22 1 1
5 3454 1 1 29 GLN HG2 H -11.774 5.260 1.627 1.00 . A A . 29 GLN HG2 1 1
5 3455 1 1 29 GLN HG3 H -13.194 4.779 0.696 1.00 . A A . 29 GLN HG3 1 1
5 3456 1 1 29 GLN N N -9.224 4.366 1.033 1.00 . A A . 29 GLN N 1 1
5 3457 1 1 29 GLN NE2 N -11.861 3.124 2.942 1.00 . A A . 29 GLN NE2 1 1
5 3458 1 1 29 GLN O O -9.545 4.403 -2.539 1.00 . A A . 29 GLN O 1 1
5 3459 1 1 29 GLN OE1 O -12.515 2.108 1.113 1.00 . A A . 29 GLN OE1 1 1
5 3460 1 1 30 SER C C -5.762 2.925 -2.698 1.00 . A A . 30 SER C 1 1
5 3461 1 1 30 SER CA C -6.701 4.098 -2.355 1.00 . A A . 30 SER CA 1 1
5 3462 1 1 30 SER CB C -5.903 5.294 -1.828 1.00 . A A . 30 SER CB 1 1
5 3463 1 1 30 SER H H -7.401 3.552 -0.425 1.00 . A A . 30 SER H 1 1
5 3464 1 1 30 SER HA H -7.176 4.398 -3.290 1.00 . A A . 30 SER HA 1 1
5 3465 1 1 30 SER HB2 H -5.075 5.527 -2.501 1.00 . A A . 30 SER HB2 1 1
5 3466 1 1 30 SER HB3 H -6.564 6.161 -1.764 1.00 . A A . 30 SER HB3 1 1
5 3467 1 1 30 SER HG H -4.996 5.787 -0.170 1.00 . A A . 30 SER HG 1 1
5 3468 1 1 30 SER N N -7.738 3.792 -1.349 1.00 . A A . 30 SER N 1 1
5 3469 1 1 30 SER O O -4.699 3.113 -3.298 1.00 . A A . 30 SER O 1 1
5 3470 1 1 30 SER OG O -5.413 4.986 -0.532 1.00 . A A . 30 SER OG 1 1
5 3471 1 1 31 CYS C C -5.088 0.144 -4.012 1.00 . A A . 31 CYS C 1 1
5 3472 1 1 31 CYS CA C -5.356 0.481 -2.526 1.00 . A A . 31 CYS CA 1 1
5 3473 1 1 31 CYS CB C -6.111 -0.691 -1.888 1.00 . A A . 31 CYS CB 1 1
5 3474 1 1 31 CYS H H -7.023 1.614 -1.839 1.00 . A A . 31 CYS H 1 1
5 3475 1 1 31 CYS HA H -4.393 0.589 -2.023 1.00 . A A . 31 CYS HA 1 1
5 3476 1 1 31 CYS HB2 H -7.022 -0.874 -2.465 1.00 . A A . 31 CYS HB2 1 1
5 3477 1 1 31 CYS HB3 H -5.472 -1.566 -1.973 1.00 . A A . 31 CYS HB3 1 1
5 3478 1 1 31 CYS N N -6.136 1.703 -2.311 1.00 . A A . 31 CYS N 1 1
5 3479 1 1 31 CYS O O -5.795 0.601 -4.915 1.00 . A A . 31 CYS O 1 1
5 3480 1 1 31 CYS SG S -6.582 -0.552 -0.144 1.00 . A A . 31 CYS SG 1 1
5 3481 1 1 32 CYS C C -5.041 -2.161 -6.057 1.00 . A A . 32 CYS C 1 1
5 3482 1 1 32 CYS CA C -3.829 -1.333 -5.569 1.00 . A A . 32 CYS CA 1 1
5 3483 1 1 32 CYS CB C -2.553 -2.204 -5.506 1.00 . A A . 32 CYS CB 1 1
5 3484 1 1 32 CYS H H -3.548 -1.053 -3.476 1.00 . A A . 32 CYS H 1 1
5 3485 1 1 32 CYS HA H -3.662 -0.542 -6.302 1.00 . A A . 32 CYS HA 1 1
5 3486 1 1 32 CYS HB2 H -2.644 -3.022 -6.226 1.00 . A A . 32 CYS HB2 1 1
5 3487 1 1 32 CYS HB3 H -1.700 -1.596 -5.810 1.00 . A A . 32 CYS HB3 1 1
5 3488 1 1 32 CYS N N -4.088 -0.714 -4.258 1.00 . A A . 32 CYS N 1 1
5 3489 1 1 32 CYS O O -5.863 -2.622 -5.259 1.00 . A A . 32 CYS O 1 1
5 3490 1 1 32 CYS SG S -2.168 -2.909 -3.880 1.00 . A A . 32 CYS SG 1 1
5 3491 1 1 33 THR C C -6.759 -4.343 -7.602 1.00 . A A . 33 THR C 1 1
5 3492 1 1 33 THR CA C -6.300 -2.957 -8.077 1.00 . A A . 33 THR CA 1 1
5 3493 1 1 33 THR CB C -6.048 -3.023 -9.594 1.00 . A A . 33 THR CB 1 1
5 3494 1 1 33 THR CG2 C -5.981 -1.631 -10.225 1.00 . A A . 33 THR CG2 1 1
5 3495 1 1 33 THR H H -4.379 -2.048 -7.962 1.00 . A A . 33 THR H 1 1
5 3496 1 1 33 THR HA H -7.147 -2.289 -7.916 1.00 . A A . 33 THR HA 1 1
5 3497 1 1 33 THR HB H -6.857 -3.579 -10.069 1.00 . A A . 33 THR HB 1 1
5 3498 1 1 33 THR HG1 H -4.747 -3.788 -10.819 1.00 . A A . 33 THR HG1 1 1
5 3499 1 1 33 THR HG21 H -5.146 -1.063 -9.818 1.00 . A A . 33 THR HG21 1 1
5 3500 1 1 33 THR HG22 H -5.859 -1.725 -11.304 1.00 . A A . 33 THR HG22 1 1
5 3501 1 1 33 THR HG23 H -6.910 -1.096 -10.027 1.00 . A A . 33 THR HG23 1 1
5 3502 1 1 33 THR N N -5.130 -2.380 -7.373 1.00 . A A . 33 THR N 1 1
5 3503 1 1 33 THR O O -7.929 -4.687 -7.784 1.00 . A A . 33 THR O 1 1
5 3504 1 1 33 THR OG1 O -4.818 -3.669 -9.854 1.00 . A A . 33 THR OG1 1 1
5 3505 1 1 34 ASP C C -5.500 -6.673 -5.028 1.00 . A A . 34 ASP C 1 1
5 3506 1 1 34 ASP CA C -6.203 -6.442 -6.386 1.00 . A A . 34 ASP CA 1 1
5 3507 1 1 34 ASP CB C -5.911 -7.538 -7.430 1.00 . A A . 34 ASP CB 1 1
5 3508 1 1 34 ASP CG C -6.590 -8.888 -7.122 1.00 . A A . 34 ASP CG 1 1
5 3509 1 1 34 ASP H H -4.928 -4.803 -6.914 1.00 . A A . 34 ASP H 1 1
5 3510 1 1 34 ASP HA H -7.272 -6.457 -6.172 1.00 . A A . 34 ASP HA 1 1
5 3511 1 1 34 ASP HB2 H -6.279 -7.201 -8.403 1.00 . A A . 34 ASP HB2 1 1
5 3512 1 1 34 ASP HB3 H -4.828 -7.672 -7.506 1.00 . A A . 34 ASP HB3 1 1
5 3513 1 1 34 ASP N N -5.883 -5.127 -6.966 1.00 . A A . 34 ASP N 1 1
5 3514 1 1 34 ASP O O -5.112 -7.794 -4.690 1.00 . A A . 34 ASP O 1 1
5 3515 1 1 34 ASP OD1 O -7.648 -8.920 -6.447 1.00 . A A . 34 ASP OD1 1 1
5 3516 1 1 34 ASP OD2 O -6.103 -9.928 -7.631 1.00 . A A . 34 ASP OD2 1 1
5 3517 1 1 35 TYR C C -4.813 -6.790 -2.064 1.00 . A A . 35 TYR C 1 1
5 3518 1 1 35 TYR CA C -4.672 -5.534 -2.932 1.00 . A A . 35 TYR CA 1 1
5 3519 1 1 35 TYR CB C -5.184 -4.280 -2.207 1.00 . A A . 35 TYR CB 1 1
5 3520 1 1 35 TYR CD1 C -3.545 -3.473 -0.442 1.00 . A A . 35 TYR CD1 1 1
5 3521 1 1 35 TYR CD2 C -5.599 -4.567 0.282 1.00 . A A . 35 TYR CD2 1 1
5 3522 1 1 35 TYR CE1 C -3.199 -3.231 0.899 1.00 . A A . 35 TYR CE1 1 1
5 3523 1 1 35 TYR CE2 C -5.258 -4.322 1.626 1.00 . A A . 35 TYR CE2 1 1
5 3524 1 1 35 TYR CG C -4.754 -4.125 -0.756 1.00 . A A . 35 TYR CG 1 1
5 3525 1 1 35 TYR CZ C -4.074 -3.621 1.936 1.00 . A A . 35 TYR CZ 1 1
5 3526 1 1 35 TYR H H -5.574 -4.701 -4.659 1.00 . A A . 35 TYR H 1 1
5 3527 1 1 35 TYR HA H -3.608 -5.402 -3.081 1.00 . A A . 35 TYR HA 1 1
5 3528 1 1 35 TYR HB2 H -4.836 -3.403 -2.758 1.00 . A A . 35 TYR HB2 1 1
5 3529 1 1 35 TYR HB3 H -6.278 -4.280 -2.238 1.00 . A A . 35 TYR HB3 1 1
5 3530 1 1 35 TYR HD1 H -2.900 -3.109 -1.225 1.00 . A A . 35 TYR HD1 1 1
5 3531 1 1 35 TYR HD2 H -6.533 -5.065 0.050 1.00 . A A . 35 TYR HD2 1 1
5 3532 1 1 35 TYR HE1 H -2.292 -2.693 1.133 1.00 . A A . 35 TYR HE1 1 1
5 3533 1 1 35 TYR HE2 H -5.919 -4.628 2.423 1.00 . A A . 35 TYR HE2 1 1
5 3534 1 1 35 TYR HH H -3.055 -2.659 3.267 1.00 . A A . 35 TYR HH 1 1
5 3535 1 1 35 TYR N N -5.306 -5.592 -4.259 1.00 . A A . 35 TYR N 1 1
5 3536 1 1 35 TYR O O -3.799 -7.368 -1.676 1.00 . A A . 35 TYR O 1 1
5 3537 1 1 35 TYR OH O -3.804 -3.278 3.224 1.00 . A A . 35 TYR OH 1 1
5 3538 1 1 36 THR C C -5.739 -9.737 -1.330 1.00 . A A . 36 THR C 1 1
5 3539 1 1 36 THR CA C -6.268 -8.372 -0.849 1.00 . A A . 36 THR CA 1 1
5 3540 1 1 36 THR CB C -7.760 -8.479 -0.471 1.00 . A A . 36 THR CB 1 1
5 3541 1 1 36 THR CG2 C -7.943 -9.029 0.948 1.00 . A A . 36 THR CG2 1 1
5 3542 1 1 36 THR H H -6.838 -6.747 -2.116 1.00 . A A . 36 THR H 1 1
5 3543 1 1 36 THR HA H -5.717 -8.136 0.061 1.00 . A A . 36 THR HA 1 1
5 3544 1 1 36 THR HB H -8.271 -9.125 -1.185 1.00 . A A . 36 THR HB 1 1
5 3545 1 1 36 THR HG1 H -9.331 -7.338 -0.329 1.00 . A A . 36 THR HG1 1 1
5 3546 1 1 36 THR HG21 H -7.391 -8.415 1.660 1.00 . A A . 36 THR HG21 1 1
5 3547 1 1 36 THR HG22 H -9.000 -9.031 1.213 1.00 . A A . 36 THR HG22 1 1
5 3548 1 1 36 THR HG23 H -7.573 -10.051 1.008 1.00 . A A . 36 THR HG23 1 1
5 3549 1 1 36 THR N N -6.030 -7.261 -1.791 1.00 . A A . 36 THR N 1 1
5 3550 1 1 36 THR O O -5.679 -10.675 -0.536 1.00 . A A . 36 THR O 1 1
5 3551 1 1 36 THR OG1 O -8.380 -7.205 -0.489 1.00 . A A . 36 THR OG1 1 1
5 3552 1 1 37 ALA C C -3.241 -10.829 -3.677 1.00 . A A . 37 ALA C 1 1
5 3553 1 1 37 ALA CA C -4.664 -11.073 -3.125 1.00 . A A . 37 ALA CA 1 1
5 3554 1 1 37 ALA CB C -5.585 -11.688 -4.184 1.00 . A A . 37 ALA CB 1 1
5 3555 1 1 37 ALA H H -5.408 -9.071 -3.210 1.00 . A A . 37 ALA H 1 1
5 3556 1 1 37 ALA HA H -4.555 -11.805 -2.321 1.00 . A A . 37 ALA HA 1 1
5 3557 1 1 37 ALA HB1 H -5.711 -10.992 -5.014 1.00 . A A . 37 ALA HB1 1 1
5 3558 1 1 37 ALA HB2 H -5.147 -12.613 -4.558 1.00 . A A . 37 ALA HB2 1 1
5 3559 1 1 37 ALA HB3 H -6.560 -11.908 -3.746 1.00 . A A . 37 ALA HB3 1 1
5 3560 1 1 37 ALA N N -5.315 -9.868 -2.593 1.00 . A A . 37 ALA N 1 1
5 3561 1 1 37 ALA O O -2.398 -11.722 -3.593 1.00 . A A . 37 ALA O 1 1
5 3562 1 1 38 GLU C C -0.739 -8.422 -3.971 1.00 . A A . 38 GLU C 1 1
5 3563 1 1 38 GLU CA C -1.658 -9.301 -4.836 1.00 . A A . 38 GLU CA 1 1
5 3564 1 1 38 GLU CB C -1.906 -8.595 -6.183 1.00 . A A . 38 GLU CB 1 1
5 3565 1 1 38 GLU CD C -1.239 -10.447 -7.802 1.00 . A A . 38 GLU CD 1 1
5 3566 1 1 38 GLU CG C -2.378 -9.540 -7.296 1.00 . A A . 38 GLU CG 1 1
5 3567 1 1 38 GLU H H -3.703 -8.960 -4.292 1.00 . A A . 38 GLU H 1 1
5 3568 1 1 38 GLU HA H -1.098 -10.216 -5.036 1.00 . A A . 38 GLU HA 1 1
5 3569 1 1 38 GLU HB2 H -2.655 -7.812 -6.038 1.00 . A A . 38 GLU HB2 1 1
5 3570 1 1 38 GLU HB3 H -0.983 -8.117 -6.517 1.00 . A A . 38 GLU HB3 1 1
5 3571 1 1 38 GLU HG2 H -3.217 -10.141 -6.936 1.00 . A A . 38 GLU HG2 1 1
5 3572 1 1 38 GLU HG3 H -2.744 -8.933 -8.128 1.00 . A A . 38 GLU HG3 1 1
5 3573 1 1 38 GLU N N -2.947 -9.633 -4.200 1.00 . A A . 38 GLU N 1 1
5 3574 1 1 38 GLU O O 0.477 -8.470 -4.165 1.00 . A A . 38 GLU O 1 1
5 3575 1 1 38 GLU OE1 O -0.384 -9.965 -8.588 1.00 . A A . 38 GLU OE1 1 1
5 3576 1 1 38 GLU OE2 O -1.188 -11.643 -7.429 1.00 . A A . 38 GLU OE2 1 1
5 3577 1 1 39 CYS C C -0.558 -6.898 -0.691 1.00 . A A . 39 CYS C 1 1
5 3578 1 1 39 CYS CA C -0.509 -6.684 -2.217 1.00 . A A . 39 CYS CA 1 1
5 3579 1 1 39 CYS CB C -0.932 -5.237 -2.516 1.00 . A A . 39 CYS CB 1 1
5 3580 1 1 39 CYS H H -2.287 -7.659 -2.905 1.00 . A A . 39 CYS H 1 1
5 3581 1 1 39 CYS HA H 0.530 -6.783 -2.497 1.00 . A A . 39 CYS HA 1 1
5 3582 1 1 39 CYS HB2 H -1.763 -5.018 -1.857 1.00 . A A . 39 CYS HB2 1 1
5 3583 1 1 39 CYS HB3 H -0.129 -4.571 -2.194 1.00 . A A . 39 CYS HB3 1 1
5 3584 1 1 39 CYS N N -1.283 -7.637 -3.029 1.00 . A A . 39 CYS N 1 1
5 3585 1 1 39 CYS O O 0.168 -6.204 0.020 1.00 . A A . 39 CYS O 1 1
5 3586 1 1 39 CYS SG S -1.409 -4.765 -4.206 1.00 . A A . 39 CYS SG 1 1
5 3587 1 1 40 LYS C C -0.561 -7.841 2.191 1.00 . A A . 40 LYS C 1 1
5 3588 1 1 40 LYS CA C -1.773 -7.988 1.235 1.00 . A A . 40 LYS CA 1 1
5 3589 1 1 40 LYS CB C -2.520 -9.325 1.410 1.00 . A A . 40 LYS CB 1 1
5 3590 1 1 40 LYS CD C -3.628 -10.866 3.143 1.00 . A A . 40 LYS CD 1 1
5 3591 1 1 40 LYS CE C -4.636 -11.427 2.134 1.00 . A A . 40 LYS CE 1 1
5 3592 1 1 40 LYS CG C -3.168 -9.441 2.802 1.00 . A A . 40 LYS CG 1 1
5 3593 1 1 40 LYS H H -2.034 -8.238 -0.861 1.00 . A A . 40 LYS H 1 1
5 3594 1 1 40 LYS HA H -2.503 -7.218 1.473 1.00 . A A . 40 LYS HA 1 1
5 3595 1 1 40 LYS HB2 H -3.306 -9.392 0.656 1.00 . A A . 40 LYS HB2 1 1
5 3596 1 1 40 LYS HB3 H -1.834 -10.156 1.254 1.00 . A A . 40 LYS HB3 1 1
5 3597 1 1 40 LYS HD2 H -2.755 -11.520 3.186 1.00 . A A . 40 LYS HD2 1 1
5 3598 1 1 40 LYS HD3 H -4.093 -10.846 4.129 1.00 . A A . 40 LYS HD3 1 1
5 3599 1 1 40 LYS HE2 H -5.489 -10.745 2.071 1.00 . A A . 40 LYS HE2 1 1
5 3600 1 1 40 LYS HE3 H -4.164 -11.460 1.147 1.00 . A A . 40 LYS HE3 1 1
5 3601 1 1 40 LYS HG2 H -2.449 -9.141 3.566 1.00 . A A . 40 LYS HG2 1 1
5 3602 1 1 40 LYS HG3 H -4.024 -8.765 2.849 1.00 . A A . 40 LYS HG3 1 1
5 3603 1 1 40 LYS HZ1 H -5.565 -12.784 3.407 1.00 . A A . 40 LYS HZ1 1 1
5 3604 1 1 40 LYS HZ2 H -5.757 -13.143 1.827 1.00 . A A . 40 LYS HZ2 1 1
5 3605 1 1 40 LYS HZ3 H -4.329 -13.440 2.559 1.00 . A A . 40 LYS HZ3 1 1
5 3606 1 1 40 LYS N N -1.424 -7.793 -0.187 1.00 . A A . 40 LYS N 1 1
5 3607 1 1 40 LYS NZ N -5.101 -12.787 2.509 1.00 . A A . 40 LYS NZ 1 1
5 3608 1 1 40 LYS O O 0.294 -8.735 2.215 1.00 . A A . 40 LYS O 1 1
5 3609 1 1 41 PRO C C 0.646 -7.167 5.134 1.00 . A A . 41 PRO C 1 1
5 3610 1 1 41 PRO CA C 0.692 -6.404 3.794 1.00 . A A . 41 PRO CA 1 1
5 3611 1 1 41 PRO CB C 0.620 -4.880 3.969 1.00 . A A . 41 PRO CB 1 1
5 3612 1 1 41 PRO CD C -1.401 -5.616 2.952 1.00 . A A . 41 PRO CD 1 1
5 3613 1 1 41 PRO CG C -0.876 -4.604 3.963 1.00 . A A . 41 PRO CG 1 1
5 3614 1 1 41 PRO HA H 1.625 -6.657 3.288 1.00 . A A . 41 PRO HA 1 1
5 3615 1 1 41 PRO HB2 H 1.086 -4.520 4.885 1.00 . A A . 41 PRO HB2 1 1
5 3616 1 1 41 PRO HB3 H 1.076 -4.396 3.102 1.00 . A A . 41 PRO HB3 1 1
5 3617 1 1 41 PRO HD2 H -2.396 -5.950 3.248 1.00 . A A . 41 PRO HD2 1 1
5 3618 1 1 41 PRO HD3 H -1.433 -5.156 1.964 1.00 . A A . 41 PRO HD3 1 1
5 3619 1 1 41 PRO HG2 H -1.298 -4.806 4.949 1.00 . A A . 41 PRO HG2 1 1
5 3620 1 1 41 PRO HG3 H -1.090 -3.588 3.643 1.00 . A A . 41 PRO HG3 1 1
5 3621 1 1 41 PRO N N -0.453 -6.722 2.938 1.00 . A A . 41 PRO N 1 1
5 3622 1 1 41 PRO O O -0.163 -8.081 5.319 1.00 . A A . 41 PRO O 1 1
5 3623 1 1 42 GLN C C 0.122 -7.204 8.136 1.00 . A A . 42 GLN C 1 1
5 3624 1 1 42 GLN CA C 1.518 -7.290 7.464 1.00 . A A . 42 GLN CA 1 1
5 3625 1 1 42 GLN CB C 2.586 -6.518 8.277 1.00 . A A . 42 GLN CB 1 1
5 3626 1 1 42 GLN CD C 2.758 -8.285 10.112 1.00 . A A . 42 GLN CD 1 1
5 3627 1 1 42 GLN CG C 3.515 -7.414 9.116 1.00 . A A . 42 GLN CG 1 1
5 3628 1 1 42 GLN H H 2.188 -6.076 5.831 1.00 . A A . 42 GLN H 1 1
5 3629 1 1 42 GLN HA H 1.803 -8.343 7.422 1.00 . A A . 42 GLN HA 1 1
5 3630 1 1 42 GLN HB2 H 3.226 -5.953 7.596 1.00 . A A . 42 GLN HB2 1 1
5 3631 1 1 42 GLN HB3 H 2.090 -5.801 8.937 1.00 . A A . 42 GLN HB3 1 1
5 3632 1 1 42 GLN HE21 H 2.706 -6.855 11.545 1.00 . A A . 42 GLN HE21 1 1
5 3633 1 1 42 GLN HE22 H 1.789 -8.336 11.849 1.00 . A A . 42 GLN HE22 1 1
5 3634 1 1 42 GLN HG2 H 4.087 -8.058 8.447 1.00 . A A . 42 GLN HG2 1 1
5 3635 1 1 42 GLN HG3 H 4.221 -6.782 9.656 1.00 . A A . 42 GLN HG3 1 1
5 3636 1 1 42 GLN N N 1.518 -6.794 6.077 1.00 . A A . 42 GLN N 1 1
5 3637 1 1 42 GLN NE2 N 2.429 -7.789 11.284 1.00 . A A . 42 GLN NE2 1 1
5 3638 1 1 42 GLN O O -0.678 -6.314 7.829 1.00 . A A . 42 GLN O 1 1
5 3639 1 1 42 GLN OE1 O 2.382 -9.411 9.819 1.00 . A A . 42 GLN OE1 1 1
5 3640 1 1 43 VAL C C -1.253 -8.344 11.291 1.00 . A A . 43 VAL C 1 1
5 3641 1 1 43 VAL CA C -1.456 -8.275 9.771 1.00 . A A . 43 VAL CA 1 1
5 3642 1 1 43 VAL CB C -2.167 -9.557 9.270 1.00 . A A . 43 VAL CB 1 1
5 3643 1 1 43 VAL CG1 C -3.544 -9.759 9.918 1.00 . A A . 43 VAL CG1 1 1
5 3644 1 1 43 VAL CG2 C -2.386 -9.537 7.750 1.00 . A A . 43 VAL CG2 1 1
5 3645 1 1 43 VAL H H 0.569 -8.774 9.325 1.00 . A A . 43 VAL H 1 1
5 3646 1 1 43 VAL HA H -2.098 -7.423 9.552 1.00 . A A . 43 VAL HA 1 1
5 3647 1 1 43 VAL HB H -1.548 -10.422 9.511 1.00 . A A . 43 VAL HB 1 1
5 3648 1 1 43 VAL HG11 H -3.441 -9.926 10.990 1.00 . A A . 43 VAL HG11 1 1
5 3649 1 1 43 VAL HG12 H -4.177 -8.888 9.743 1.00 . A A . 43 VAL HG12 1 1
5 3650 1 1 43 VAL HG13 H -4.028 -10.640 9.494 1.00 . A A . 43 VAL HG13 1 1
5 3651 1 1 43 VAL HG21 H -1.428 -9.545 7.233 1.00 . A A . 43 VAL HG21 1 1
5 3652 1 1 43 VAL HG22 H -2.937 -10.425 7.439 1.00 . A A . 43 VAL HG22 1 1
5 3653 1 1 43 VAL HG23 H -2.945 -8.646 7.461 1.00 . A A . 43 VAL HG23 1 1
5 3654 1 1 43 VAL N N -0.157 -8.108 9.084 1.00 . A A . 43 VAL N 1 1
5 3655 1 1 43 VAL O O -0.291 -8.948 11.772 1.00 . A A . 43 VAL O 1 1
5 3656 1 1 44 THR C C -3.602 -7.851 14.096 1.00 . A A . 44 THR C 1 1
5 3657 1 1 44 THR CA C -2.178 -7.742 13.529 1.00 . A A . 44 THR CA 1 1
5 3658 1 1 44 THR CB C -1.507 -6.481 14.115 1.00 . A A . 44 THR CB 1 1
5 3659 1 1 44 THR CG2 C -0.127 -6.167 13.534 1.00 . A A . 44 THR CG2 1 1
5 3660 1 1 44 THR H H -2.940 -7.270 11.598 1.00 . A A . 44 THR H 1 1
5 3661 1 1 44 THR HA H -1.620 -8.603 13.887 1.00 . A A . 44 THR HA 1 1
5 3662 1 1 44 THR HB H -1.389 -6.630 15.188 1.00 . A A . 44 THR HB 1 1
5 3663 1 1 44 THR HG1 H -1.836 -4.567 14.237 1.00 . A A . 44 THR HG1 1 1
5 3664 1 1 44 THR HG21 H 0.509 -7.047 13.614 1.00 . A A . 44 THR HG21 1 1
5 3665 1 1 44 THR HG22 H -0.211 -5.875 12.487 1.00 . A A . 44 THR HG22 1 1
5 3666 1 1 44 THR HG23 H 0.332 -5.354 14.095 1.00 . A A . 44 THR HG23 1 1
5 3667 1 1 44 THR N N -2.172 -7.744 12.053 1.00 . A A . 44 THR N 1 1
5 3668 1 1 44 THR O O -4.594 -7.693 13.373 1.00 . A A . 44 THR O 1 1
5 3669 1 1 44 THR OG1 O -2.322 -5.345 13.910 1.00 . A A . 44 THR OG1 1 1
5 3670 1 1 45 ARG C C -5.635 -6.640 16.237 1.00 . A A . 45 ARG C 1 1
5 3671 1 1 45 ARG CA C -4.963 -8.022 16.197 1.00 . A A . 45 ARG CA 1 1
5 3672 1 1 45 ARG CB C -4.664 -8.499 17.638 1.00 . A A . 45 ARG CB 1 1
5 3673 1 1 45 ARG CD C -5.125 -10.988 17.439 1.00 . A A . 45 ARG CD 1 1
5 3674 1 1 45 ARG CG C -5.546 -9.668 18.096 1.00 . A A . 45 ARG CG 1 1
5 3675 1 1 45 ARG CZ C -5.661 -13.398 17.843 1.00 . A A . 45 ARG CZ 1 1
5 3676 1 1 45 ARG H H -2.854 -8.264 15.917 1.00 . A A . 45 ARG H 1 1
5 3677 1 1 45 ARG HA H -5.682 -8.696 15.728 1.00 . A A . 45 ARG HA 1 1
5 3678 1 1 45 ARG HB2 H -3.620 -8.802 17.732 1.00 . A A . 45 ARG HB2 1 1
5 3679 1 1 45 ARG HB3 H -4.813 -7.669 18.331 1.00 . A A . 45 ARG HB3 1 1
5 3680 1 1 45 ARG HD2 H -5.223 -10.908 16.355 1.00 . A A . 45 ARG HD2 1 1
5 3681 1 1 45 ARG HD3 H -4.076 -11.173 17.683 1.00 . A A . 45 ARG HD3 1 1
5 3682 1 1 45 ARG HE H -6.820 -11.876 18.377 1.00 . A A . 45 ARG HE 1 1
5 3683 1 1 45 ARG HG2 H -5.441 -9.772 19.178 1.00 . A A . 45 ARG HG2 1 1
5 3684 1 1 45 ARG HG3 H -6.590 -9.451 17.862 1.00 . A A . 45 ARG HG3 1 1
5 3685 1 1 45 ARG HH11 H -3.919 -13.191 16.844 1.00 . A A . 45 ARG HH11 1 1
5 3686 1 1 45 ARG HH12 H -4.391 -14.829 17.228 1.00 . A A . 45 ARG HH12 1 1
5 3687 1 1 45 ARG HH21 H -7.322 -13.987 18.808 1.00 . A A . 45 ARG HH21 1 1
5 3688 1 1 45 ARG HH22 H -6.257 -15.262 18.294 1.00 . A A . 45 ARG HH22 1 1
5 3689 1 1 45 ARG N N -3.714 -8.063 15.413 1.00 . A A . 45 ARG N 1 1
5 3690 1 1 45 ARG NE N -5.949 -12.111 17.927 1.00 . A A . 45 ARG NE 1 1
5 3691 1 1 45 ARG NH1 N -4.580 -13.845 17.272 1.00 . A A . 45 ARG NH1 1 1
5 3692 1 1 45 ARG NH2 N -6.474 -14.282 18.350 1.00 . A A . 45 ARG NH2 1 1
5 3693 1 1 45 ARG O O -6.776 -6.533 16.690 1.00 . A A . 45 ARG O 1 1
5 3694 1 1 46 GLY C C -5.219 -3.604 17.361 1.00 . A A . 46 GLY C 1 1
5 3695 1 1 46 GLY CA C -5.353 -4.176 15.942 1.00 . A A . 46 GLY CA 1 1
5 3696 1 1 46 GLY H H -4.003 -5.752 15.475 1.00 . A A . 46 GLY H 1 1
5 3697 1 1 46 GLY HA2 H -4.752 -3.572 15.263 1.00 . A A . 46 GLY HA2 1 1
5 3698 1 1 46 GLY HA3 H -6.397 -4.092 15.637 1.00 . A A . 46 GLY HA3 1 1
5 3699 1 1 46 GLY N N -4.929 -5.578 15.840 1.00 . A A . 46 GLY N 1 1
5 3700 1 1 46 GLY O O -4.624 -2.543 17.549 1.00 . A A . 46 GLY O 1 1
5 3701 1 1 47 ASP C C -4.186 -4.174 20.395 1.00 . A A . 47 ASP C 1 1
5 3702 1 1 47 ASP CA C -5.591 -3.963 19.798 1.00 . A A . 47 ASP CA 1 1
5 3703 1 1 47 ASP CB C -6.654 -4.737 20.591 1.00 . A A . 47 ASP CB 1 1
5 3704 1 1 47 ASP CG C -6.761 -4.274 22.054 1.00 . A A . 47 ASP CG 1 1
5 3705 1 1 47 ASP H H -6.241 -5.159 18.138 1.00 . A A . 47 ASP H 1 1
5 3706 1 1 47 ASP HA H -5.781 -2.904 19.874 1.00 . A A . 47 ASP HA 1 1
5 3707 1 1 47 ASP HB2 H -7.626 -4.596 20.110 1.00 . A A . 47 ASP HB2 1 1
5 3708 1 1 47 ASP HB3 H -6.417 -5.802 20.551 1.00 . A A . 47 ASP HB3 1 1
5 3709 1 1 47 ASP N N -5.712 -4.327 18.374 1.00 . A A . 47 ASP N 1 1
5 3710 1 1 47 ASP O O -3.812 -3.566 21.400 1.00 . A A . 47 ASP O 1 1
5 3711 1 1 47 ASP OD1 O -7.175 -3.114 22.294 1.00 . A A . 47 ASP OD1 1 1
5 3712 1 1 47 ASP OD2 O -6.473 -5.081 22.971 1.00 . A A . 47 ASP OD2 1 1
5 3713 1 1 48 VAL C C -1.258 -5.664 18.660 1.00 . A A . 48 VAL C 1 1
5 3714 1 1 48 VAL CA C -1.989 -5.347 19.973 1.00 . A A . 48 VAL CA 1 1
5 3715 1 1 48 VAL CB C -1.826 -6.540 20.949 1.00 . A A . 48 VAL CB 1 1
5 3716 1 1 48 VAL CG1 C -2.263 -6.200 22.377 1.00 . A A . 48 VAL CG1 1 1
5 3717 1 1 48 VAL CG2 C -2.568 -7.808 20.504 1.00 . A A . 48 VAL CG2 1 1
5 3718 1 1 48 VAL H H -3.824 -5.325 18.859 1.00 . A A . 48 VAL H 1 1
5 3719 1 1 48 VAL HA H -1.495 -4.481 20.416 1.00 . A A . 48 VAL HA 1 1
5 3720 1 1 48 VAL HB H -0.765 -6.785 21.001 1.00 . A A . 48 VAL HB 1 1
5 3721 1 1 48 VAL HG11 H -3.342 -6.052 22.420 1.00 . A A . 48 VAL HG11 1 1
5 3722 1 1 48 VAL HG12 H -1.992 -7.016 23.047 1.00 . A A . 48 VAL HG12 1 1
5 3723 1 1 48 VAL HG13 H -1.760 -5.292 22.710 1.00 . A A . 48 VAL HG13 1 1
5 3724 1 1 48 VAL HG21 H -2.352 -8.620 21.198 1.00 . A A . 48 VAL HG21 1 1
5 3725 1 1 48 VAL HG22 H -3.644 -7.633 20.493 1.00 . A A . 48 VAL HG22 1 1
5 3726 1 1 48 VAL HG23 H -2.234 -8.106 19.512 1.00 . A A . 48 VAL HG23 1 1
5 3727 1 1 48 VAL N N -3.403 -5.005 19.716 1.00 . A A . 48 VAL N 1 1
5 3728 1 1 48 VAL O O -1.887 -5.978 17.647 1.00 . A A . 48 VAL O 1 1
5 3729 1 1 49 PHE C C 1.078 -7.334 17.120 1.00 . A A . 49 PHE C 1 1
5 3730 1 1 49 PHE CA C 0.945 -5.848 17.517 1.00 . A A . 49 PHE CA 1 1
5 3731 1 1 49 PHE CB C 2.330 -5.243 17.790 1.00 . A A . 49 PHE CB 1 1
5 3732 1 1 49 PHE CD1 C 1.898 -2.798 17.266 1.00 . A A . 49 PHE CD1 1 1
5 3733 1 1 49 PHE CD2 C 2.648 -3.394 19.505 1.00 . A A . 49 PHE CD2 1 1
5 3734 1 1 49 PHE CE1 C 1.841 -1.445 17.646 1.00 . A A . 49 PHE CE1 1 1
5 3735 1 1 49 PHE CE2 C 2.592 -2.040 19.884 1.00 . A A . 49 PHE CE2 1 1
5 3736 1 1 49 PHE CG C 2.301 -3.778 18.194 1.00 . A A . 49 PHE CG 1 1
5 3737 1 1 49 PHE CZ C 2.187 -1.066 18.954 1.00 . A A . 49 PHE CZ 1 1
5 3738 1 1 49 PHE H H 0.527 -5.312 19.538 1.00 . A A . 49 PHE H 1 1
5 3739 1 1 49 PHE HA H 0.515 -5.331 16.657 1.00 . A A . 49 PHE HA 1 1
5 3740 1 1 49 PHE HB2 H 2.817 -5.823 18.579 1.00 . A A . 49 PHE HB2 1 1
5 3741 1 1 49 PHE HB3 H 2.936 -5.333 16.885 1.00 . A A . 49 PHE HB3 1 1
5 3742 1 1 49 PHE HD1 H 1.628 -3.085 16.258 1.00 . A A . 49 PHE HD1 1 1
5 3743 1 1 49 PHE HD2 H 2.959 -4.139 20.227 1.00 . A A . 49 PHE HD2 1 1
5 3744 1 1 49 PHE HE1 H 1.528 -0.694 16.930 1.00 . A A . 49 PHE HE1 1 1
5 3745 1 1 49 PHE HE2 H 2.860 -1.748 20.891 1.00 . A A . 49 PHE HE2 1 1
5 3746 1 1 49 PHE HZ H 2.142 -0.024 19.246 1.00 . A A . 49 PHE HZ 1 1
5 3747 1 1 49 PHE N N 0.078 -5.603 18.681 1.00 . A A . 49 PHE N 1 1
5 3748 1 1 49 PHE O O 1.554 -7.639 16.025 1.00 . A A . 49 PHE O 1 1
5 3749 1 1 50 THR C C -0.355 -9.977 16.496 1.00 . A A . 50 THR C 1 1
5 3750 1 1 50 THR CA C 0.569 -9.711 17.694 1.00 . A A . 50 THR CA 1 1
5 3751 1 1 50 THR CB C 0.034 -10.466 18.927 1.00 . A A . 50 THR CB 1 1
5 3752 1 1 50 THR CG2 C 0.244 -11.978 18.844 1.00 . A A . 50 THR CG2 1 1
5 3753 1 1 50 THR H H 0.344 -7.962 18.893 1.00 . A A . 50 THR H 1 1
5 3754 1 1 50 THR HA H 1.565 -10.084 17.461 1.00 . A A . 50 THR HA 1 1
5 3755 1 1 50 THR HB H -1.032 -10.259 19.039 1.00 . A A . 50 THR HB 1 1
5 3756 1 1 50 THR HG1 H 0.309 -10.489 20.856 1.00 . A A . 50 THR HG1 1 1
5 3757 1 1 50 THR HG21 H -0.345 -12.394 18.027 1.00 . A A . 50 THR HG21 1 1
5 3758 1 1 50 THR HG22 H 1.298 -12.203 18.682 1.00 . A A . 50 THR HG22 1 1
5 3759 1 1 50 THR HG23 H -0.086 -12.449 19.770 1.00 . A A . 50 THR HG23 1 1
5 3760 1 1 50 THR N N 0.659 -8.265 17.985 1.00 . A A . 50 THR N 1 1
5 3761 1 1 50 THR O O -1.345 -9.264 16.321 1.00 . A A . 50 THR O 1 1
5 3762 1 1 50 THR OG1 O 0.701 -10.023 20.095 1.00 . A A . 50 THR OG1 1 1
5 3763 1 1 51 MET C C -2.348 -11.782 14.974 1.00 . A A . 51 MET C 1 1
5 3764 1 1 51 MET CA C -0.906 -11.452 14.556 1.00 . A A . 51 MET CA 1 1
5 3765 1 1 51 MET CB C -0.261 -12.654 13.848 1.00 . A A . 51 MET CB 1 1
5 3766 1 1 51 MET CE C 2.990 -12.698 11.202 1.00 . A A . 51 MET CE 1 1
5 3767 1 1 51 MET CG C 0.973 -12.245 13.037 1.00 . A A . 51 MET CG 1 1
5 3768 1 1 51 MET H H 0.768 -11.541 15.888 1.00 . A A . 51 MET H 1 1
5 3769 1 1 51 MET HA H -0.978 -10.646 13.828 1.00 . A A . 51 MET HA 1 1
5 3770 1 1 51 MET HB2 H 0.012 -13.416 14.580 1.00 . A A . 51 MET HB2 1 1
5 3771 1 1 51 MET HB3 H -0.987 -13.088 13.158 1.00 . A A . 51 MET HB3 1 1
5 3772 1 1 51 MET HE1 H 3.580 -13.388 10.599 1.00 . A A . 51 MET HE1 1 1
5 3773 1 1 51 MET HE2 H 2.493 -11.986 10.545 1.00 . A A . 51 MET HE2 1 1
5 3774 1 1 51 MET HE3 H 3.649 -12.161 11.885 1.00 . A A . 51 MET HE3 1 1
5 3775 1 1 51 MET HG2 H 0.671 -11.492 12.307 1.00 . A A . 51 MET HG2 1 1
5 3776 1 1 51 MET HG3 H 1.714 -11.806 13.708 1.00 . A A . 51 MET HG3 1 1
5 3777 1 1 51 MET N N -0.058 -10.998 15.679 1.00 . A A . 51 MET N 1 1
5 3778 1 1 51 MET O O -2.539 -12.479 15.998 1.00 . A A . 51 MET O 1 1
5 3779 1 1 51 MET OXT O -3.280 -11.361 14.255 1.00 . A A . 51 MET OXT 1 1
5 3780 1 1 51 MET SD S 1.748 -13.622 12.147 1.00 . A A . 51 MET SD 1 1
6 3781 1 1 1 ASP C C -4.978 2.776 -14.214 1.00 . A A . 1 ASP C 1 1
6 3782 1 1 1 ASP CA C -5.451 3.042 -15.644 1.00 . A A . 1 ASP CA 1 1
6 3783 1 1 1 ASP CB C -4.395 3.855 -16.422 1.00 . A A . 1 ASP CB 1 1
6 3784 1 1 1 ASP CG C -4.709 3.944 -17.926 1.00 . A A . 1 ASP CG 1 1
6 3785 1 1 1 ASP H1 H -6.726 4.574 -15.106 1.00 . A A . 1 ASP H1 1 1
6 3786 1 1 1 ASP H2 H -7.041 3.948 -16.590 1.00 . A A . 1 ASP H2 1 1
6 3787 1 1 1 ASP H3 H -7.483 3.127 -15.233 1.00 . A A . 1 ASP H3 1 1
6 3788 1 1 1 ASP HA H -5.559 2.075 -16.139 1.00 . A A . 1 ASP HA 1 1
6 3789 1 1 1 ASP HB2 H -4.335 4.865 -16.005 1.00 . A A . 1 ASP HB2 1 1
6 3790 1 1 1 ASP HB3 H -3.421 3.374 -16.289 1.00 . A A . 1 ASP HB3 1 1
6 3791 1 1 1 ASP N N -6.775 3.720 -15.641 1.00 . A A . 1 ASP N 1 1
6 3792 1 1 1 ASP O O -5.254 3.573 -13.316 1.00 . A A . 1 ASP O 1 1
6 3793 1 1 1 ASP OD1 O -5.871 4.265 -18.275 1.00 . A A . 1 ASP OD1 1 1
6 3794 1 1 1 ASP OD2 O -3.806 3.687 -18.758 1.00 . A A . 1 ASP OD2 1 1
6 3795 1 1 2 GLN C C -2.312 0.645 -12.825 1.00 . A A . 2 GLN C 1 1
6 3796 1 1 2 GLN CA C -3.746 1.206 -12.695 1.00 . A A . 2 GLN CA 1 1
6 3797 1 1 2 GLN CB C -4.705 0.143 -12.119 1.00 . A A . 2 GLN CB 1 1
6 3798 1 1 2 GLN CD C -5.697 1.451 -10.168 1.00 . A A . 2 GLN CD 1 1
6 3799 1 1 2 GLN CG C -5.980 0.728 -11.486 1.00 . A A . 2 GLN CG 1 1
6 3800 1 1 2 GLN H H -4.026 1.094 -14.794 1.00 . A A . 2 GLN H 1 1
6 3801 1 1 2 GLN HA H -3.690 2.042 -11.999 1.00 . A A . 2 GLN HA 1 1
6 3802 1 1 2 GLN HB2 H -4.989 -0.548 -12.915 1.00 . A A . 2 GLN HB2 1 1
6 3803 1 1 2 GLN HB3 H -4.190 -0.437 -11.353 1.00 . A A . 2 GLN HB3 1 1
6 3804 1 1 2 GLN HE21 H -5.690 -0.282 -9.135 1.00 . A A . 2 GLN HE21 1 1
6 3805 1 1 2 GLN HE22 H -5.432 1.200 -8.195 1.00 . A A . 2 GLN HE22 1 1
6 3806 1 1 2 GLN HG2 H -6.470 1.409 -12.180 1.00 . A A . 2 GLN HG2 1 1
6 3807 1 1 2 GLN HG3 H -6.674 -0.090 -11.289 1.00 . A A . 2 GLN HG3 1 1
6 3808 1 1 2 GLN N N -4.261 1.671 -13.996 1.00 . A A . 2 GLN N 1 1
6 3809 1 1 2 GLN NE2 N -5.599 0.730 -9.071 1.00 . A A . 2 GLN NE2 1 1
6 3810 1 1 2 GLN O O -1.786 0.504 -13.932 1.00 . A A . 2 GLN O 1 1
6 3811 1 1 2 GLN OE1 O -5.540 2.664 -10.105 1.00 . A A . 2 GLN OE1 1 1
6 3812 1 1 3 GLU C C -0.041 -1.172 -10.539 1.00 . A A . 3 GLU C 1 1
6 3813 1 1 3 GLU CA C -0.259 -0.097 -11.628 1.00 . A A . 3 GLU CA 1 1
6 3814 1 1 3 GLU CB C 0.601 1.154 -11.372 1.00 . A A . 3 GLU CB 1 1
6 3815 1 1 3 GLU CD C 2.884 2.224 -11.374 1.00 . A A . 3 GLU CD 1 1
6 3816 1 1 3 GLU CG C 2.092 0.932 -11.642 1.00 . A A . 3 GLU CG 1 1
6 3817 1 1 3 GLU H H -2.157 0.421 -10.817 1.00 . A A . 3 GLU H 1 1
6 3818 1 1 3 GLU HA H 0.034 -0.526 -12.589 1.00 . A A . 3 GLU HA 1 1
6 3819 1 1 3 GLU HB2 H 0.263 1.955 -12.033 1.00 . A A . 3 GLU HB2 1 1
6 3820 1 1 3 GLU HB3 H 0.462 1.478 -10.338 1.00 . A A . 3 GLU HB3 1 1
6 3821 1 1 3 GLU HG2 H 2.465 0.135 -10.994 1.00 . A A . 3 GLU HG2 1 1
6 3822 1 1 3 GLU HG3 H 2.224 0.610 -12.677 1.00 . A A . 3 GLU HG3 1 1
6 3823 1 1 3 GLU N N -1.666 0.330 -11.696 1.00 . A A . 3 GLU N 1 1
6 3824 1 1 3 GLU O O -0.629 -1.103 -9.455 1.00 . A A . 3 GLU O 1 1
6 3825 1 1 3 GLU OE1 O 3.041 2.582 -10.181 1.00 . A A . 3 GLU OE1 1 1
6 3826 1 1 3 GLU OE2 O 3.358 2.871 -12.340 1.00 . A A . 3 GLU OE2 1 1
6 3827 1 1 4 SER C C 1.790 -3.055 -8.680 1.00 . A A . 4 SER C 1 1
6 3828 1 1 4 SER CA C 1.015 -3.358 -9.972 1.00 . A A . 4 SER CA 1 1
6 3829 1 1 4 SER CB C 1.770 -4.426 -10.774 1.00 . A A . 4 SER CB 1 1
6 3830 1 1 4 SER H H 1.261 -2.160 -11.724 1.00 . A A . 4 SER H 1 1
6 3831 1 1 4 SER HA H 0.045 -3.772 -9.696 1.00 . A A . 4 SER HA 1 1
6 3832 1 1 4 SER HB2 H 1.192 -4.672 -11.668 1.00 . A A . 4 SER HB2 1 1
6 3833 1 1 4 SER HB3 H 2.745 -4.037 -11.075 1.00 . A A . 4 SER HB3 1 1
6 3834 1 1 4 SER HG H 2.223 -6.321 -10.605 1.00 . A A . 4 SER HG 1 1
6 3835 1 1 4 SER N N 0.791 -2.180 -10.830 1.00 . A A . 4 SER N 1 1
6 3836 1 1 4 SER O O 2.662 -2.183 -8.642 1.00 . A A . 4 SER O 1 1
6 3837 1 1 4 SER OG O 1.951 -5.602 -10.001 1.00 . A A . 4 SER OG 1 1
6 3838 1 1 5 CYS C C 3.650 -4.542 -6.427 1.00 . A A . 5 CYS C 1 1
6 3839 1 1 5 CYS CA C 2.293 -3.817 -6.375 1.00 . A A . 5 CYS CA 1 1
6 3840 1 1 5 CYS CB C 1.400 -4.479 -5.328 1.00 . A A . 5 CYS CB 1 1
6 3841 1 1 5 CYS H H 0.762 -4.489 -7.687 1.00 . A A . 5 CYS H 1 1
6 3842 1 1 5 CYS HA H 2.479 -2.785 -6.078 1.00 . A A . 5 CYS HA 1 1
6 3843 1 1 5 CYS HB2 H 0.437 -3.970 -5.382 1.00 . A A . 5 CYS HB2 1 1
6 3844 1 1 5 CYS HB3 H 1.249 -5.532 -5.580 1.00 . A A . 5 CYS HB3 1 1
6 3845 1 1 5 CYS N N 1.525 -3.825 -7.621 1.00 . A A . 5 CYS N 1 1
6 3846 1 1 5 CYS O O 4.435 -4.424 -5.483 1.00 . A A . 5 CYS O 1 1
6 3847 1 1 5 CYS SG S 1.952 -4.369 -3.610 1.00 . A A . 5 CYS SG 1 1
6 3848 1 1 6 LYS C C 6.478 -5.402 -7.466 1.00 . A A . 6 LYS C 1 1
6 3849 1 1 6 LYS CA C 5.141 -6.161 -7.538 1.00 . A A . 6 LYS CA 1 1
6 3850 1 1 6 LYS CB C 5.039 -7.073 -8.782 1.00 . A A . 6 LYS CB 1 1
6 3851 1 1 6 LYS CD C 4.964 -9.356 -7.531 1.00 . A A . 6 LYS CD 1 1
6 3852 1 1 6 LYS CE C 3.458 -9.515 -7.795 1.00 . A A . 6 LYS CE 1 1
6 3853 1 1 6 LYS CG C 5.666 -8.464 -8.577 1.00 . A A . 6 LYS CG 1 1
6 3854 1 1 6 LYS H H 3.331 -5.272 -8.291 1.00 . A A . 6 LYS H 1 1
6 3855 1 1 6 LYS HA H 5.070 -6.783 -6.646 1.00 . A A . 6 LYS HA 1 1
6 3856 1 1 6 LYS HB2 H 3.991 -7.210 -9.051 1.00 . A A . 6 LYS HB2 1 1
6 3857 1 1 6 LYS HB3 H 5.527 -6.589 -9.631 1.00 . A A . 6 LYS HB3 1 1
6 3858 1 1 6 LYS HD2 H 5.434 -10.341 -7.557 1.00 . A A . 6 LYS HD2 1 1
6 3859 1 1 6 LYS HD3 H 5.117 -8.945 -6.533 1.00 . A A . 6 LYS HD3 1 1
6 3860 1 1 6 LYS HE2 H 2.985 -8.528 -7.780 1.00 . A A . 6 LYS HE2 1 1
6 3861 1 1 6 LYS HE3 H 3.318 -9.938 -8.794 1.00 . A A . 6 LYS HE3 1 1
6 3862 1 1 6 LYS HG2 H 5.639 -8.986 -9.537 1.00 . A A . 6 LYS HG2 1 1
6 3863 1 1 6 LYS HG3 H 6.712 -8.339 -8.287 1.00 . A A . 6 LYS HG3 1 1
6 3864 1 1 6 LYS HZ1 H 2.864 -9.991 -5.857 1.00 . A A . 6 LYS HZ1 1 1
6 3865 1 1 6 LYS HZ2 H 1.810 -10.501 -6.999 1.00 . A A . 6 LYS HZ2 1 1
6 3866 1 1 6 LYS HZ3 H 3.212 -11.308 -6.770 1.00 . A A . 6 LYS HZ3 1 1
6 3867 1 1 6 LYS N N 3.984 -5.249 -7.515 1.00 . A A . 6 LYS N 1 1
6 3868 1 1 6 LYS NZ N 2.803 -10.385 -6.785 1.00 . A A . 6 LYS NZ 1 1
6 3869 1 1 6 LYS O O 6.907 -4.755 -8.424 1.00 . A A . 6 LYS O 1 1
6 3870 1 1 7 GLY C C 8.080 -3.673 -4.753 1.00 . A A . 7 GLY C 1 1
6 3871 1 1 7 GLY CA C 8.290 -4.696 -5.886 1.00 . A A . 7 GLY CA 1 1
6 3872 1 1 7 GLY H H 6.650 -6.017 -5.567 1.00 . A A . 7 GLY H 1 1
6 3873 1 1 7 GLY HA2 H 9.045 -5.410 -5.552 1.00 . A A . 7 GLY HA2 1 1
6 3874 1 1 7 GLY HA3 H 8.687 -4.156 -6.748 1.00 . A A . 7 GLY HA3 1 1
6 3875 1 1 7 GLY N N 7.086 -5.445 -6.275 1.00 . A A . 7 GLY N 1 1
6 3876 1 1 7 GLY O O 9.056 -3.054 -4.321 1.00 . A A . 7 GLY O 1 1
6 3877 1 1 8 ARG C C 5.638 -2.803 -2.112 1.00 . A A . 8 ARG C 1 1
6 3878 1 1 8 ARG CA C 6.454 -2.384 -3.339 1.00 . A A . 8 ARG CA 1 1
6 3879 1 1 8 ARG CB C 5.666 -1.313 -4.111 1.00 . A A . 8 ARG CB 1 1
6 3880 1 1 8 ARG CD C 5.834 0.607 -5.773 1.00 . A A . 8 ARG CD 1 1
6 3881 1 1 8 ARG CG C 6.537 -0.603 -5.154 1.00 . A A . 8 ARG CG 1 1
6 3882 1 1 8 ARG CZ C 4.142 0.992 -7.561 1.00 . A A . 8 ARG CZ 1 1
6 3883 1 1 8 ARG H H 6.087 -3.993 -4.715 1.00 . A A . 8 ARG H 1 1
6 3884 1 1 8 ARG HA H 7.353 -1.916 -2.934 1.00 . A A . 8 ARG HA 1 1
6 3885 1 1 8 ARG HB2 H 4.801 -1.768 -4.596 1.00 . A A . 8 ARG HB2 1 1
6 3886 1 1 8 ARG HB3 H 5.305 -0.566 -3.407 1.00 . A A . 8 ARG HB3 1 1
6 3887 1 1 8 ARG HD2 H 5.479 1.268 -4.978 1.00 . A A . 8 ARG HD2 1 1
6 3888 1 1 8 ARG HD3 H 6.582 1.132 -6.363 1.00 . A A . 8 ARG HD3 1 1
6 3889 1 1 8 ARG HE H 4.348 -0.710 -6.566 1.00 . A A . 8 ARG HE 1 1
6 3890 1 1 8 ARG HG2 H 7.449 -0.253 -4.670 1.00 . A A . 8 ARG HG2 1 1
6 3891 1 1 8 ARG HG3 H 6.808 -1.301 -5.945 1.00 . A A . 8 ARG HG3 1 1
6 3892 1 1 8 ARG HH11 H 5.228 2.653 -7.266 1.00 . A A . 8 ARG HH11 1 1
6 3893 1 1 8 ARG HH12 H 4.060 2.686 -8.591 1.00 . A A . 8 ARG HH12 1 1
6 3894 1 1 8 ARG HH21 H 2.938 -0.435 -8.313 1.00 . A A . 8 ARG HH21 1 1
6 3895 1 1 8 ARG HH22 H 2.862 1.173 -9.042 1.00 . A A . 8 ARG HH22 1 1
6 3896 1 1 8 ARG N N 6.838 -3.475 -4.268 1.00 . A A . 8 ARG N 1 1
6 3897 1 1 8 ARG NE N 4.707 0.226 -6.646 1.00 . A A . 8 ARG NE 1 1
6 3898 1 1 8 ARG NH1 N 4.490 2.223 -7.792 1.00 . A A . 8 ARG NH1 1 1
6 3899 1 1 8 ARG NH2 N 3.195 0.545 -8.319 1.00 . A A . 8 ARG NH2 1 1
6 3900 1 1 8 ARG O O 5.722 -2.134 -1.091 1.00 . A A . 8 ARG O 1 1
6 3901 1 1 9 CYS C C 4.485 -4.218 0.325 1.00 . A A . 9 CYS C 1 1
6 3902 1 1 9 CYS CA C 3.951 -4.344 -1.125 1.00 . A A . 9 CYS CA 1 1
6 3903 1 1 9 CYS CB C 3.543 -5.783 -1.474 1.00 . A A . 9 CYS CB 1 1
6 3904 1 1 9 CYS H H 4.706 -4.273 -3.101 1.00 . A A . 9 CYS H 1 1
6 3905 1 1 9 CYS HA H 3.050 -3.731 -1.174 1.00 . A A . 9 CYS HA 1 1
6 3906 1 1 9 CYS HB2 H 4.379 -6.451 -1.255 1.00 . A A . 9 CYS HB2 1 1
6 3907 1 1 9 CYS HB3 H 2.705 -6.065 -0.835 1.00 . A A . 9 CYS HB3 1 1
6 3908 1 1 9 CYS N N 4.852 -3.872 -2.186 1.00 . A A . 9 CYS N 1 1
6 3909 1 1 9 CYS O O 5.545 -4.748 0.665 1.00 . A A . 9 CYS O 1 1
6 3910 1 1 9 CYS SG S 3.061 -6.033 -3.211 1.00 . A A . 9 CYS SG 1 1
6 3911 1 1 10 THR C C 5.181 -2.243 2.806 1.00 . A A . 10 THR C 1 1
6 3912 1 1 10 THR CA C 3.998 -3.220 2.602 1.00 . A A . 10 THR CA 1 1
6 3913 1 1 10 THR CB C 4.113 -4.491 3.482 1.00 . A A . 10 THR CB 1 1
6 3914 1 1 10 THR CG2 C 3.743 -4.247 4.950 1.00 . A A . 10 THR CG2 1 1
6 3915 1 1 10 THR H H 2.861 -3.131 0.805 1.00 . A A . 10 THR H 1 1
6 3916 1 1 10 THR HA H 3.116 -2.683 2.955 1.00 . A A . 10 THR HA 1 1
6 3917 1 1 10 THR HB H 5.131 -4.879 3.430 1.00 . A A . 10 THR HB 1 1
6 3918 1 1 10 THR HG1 H 3.550 -5.834 2.200 1.00 . A A . 10 THR HG1 1 1
6 3919 1 1 10 THR HG21 H 3.749 -5.193 5.491 1.00 . A A . 10 THR HG21 1 1
6 3920 1 1 10 THR HG22 H 4.463 -3.583 5.423 1.00 . A A . 10 THR HG22 1 1
6 3921 1 1 10 THR HG23 H 2.752 -3.798 5.017 1.00 . A A . 10 THR HG23 1 1
6 3922 1 1 10 THR N N 3.713 -3.536 1.182 1.00 . A A . 10 THR N 1 1
6 3923 1 1 10 THR O O 5.875 -2.276 3.824 1.00 . A A . 10 THR O 1 1
6 3924 1 1 10 THR OG1 O 3.226 -5.509 3.056 1.00 . A A . 10 THR OG1 1 1
6 3925 1 1 11 GLU C C 6.342 0.772 2.960 1.00 . A A . 11 GLU C 1 1
6 3926 1 1 11 GLU CA C 6.539 -0.353 1.916 1.00 . A A . 11 GLU CA 1 1
6 3927 1 1 11 GLU CB C 6.753 0.326 0.550 1.00 . A A . 11 GLU CB 1 1
6 3928 1 1 11 GLU CD C 5.912 2.068 -1.076 1.00 . A A . 11 GLU CD 1 1
6 3929 1 1 11 GLU CG C 5.500 0.968 -0.081 1.00 . A A . 11 GLU CG 1 1
6 3930 1 1 11 GLU H H 4.950 -1.432 0.966 1.00 . A A . 11 GLU H 1 1
6 3931 1 1 11 GLU HA H 7.468 -0.861 2.180 1.00 . A A . 11 GLU HA 1 1
6 3932 1 1 11 GLU HB2 H 7.489 1.111 0.707 1.00 . A A . 11 GLU HB2 1 1
6 3933 1 1 11 GLU HB3 H 7.201 -0.377 -0.150 1.00 . A A . 11 GLU HB3 1 1
6 3934 1 1 11 GLU HG2 H 4.885 0.208 -0.578 1.00 . A A . 11 GLU HG2 1 1
6 3935 1 1 11 GLU HG3 H 4.888 1.415 0.703 1.00 . A A . 11 GLU HG3 1 1
6 3936 1 1 11 GLU N N 5.462 -1.364 1.835 1.00 . A A . 11 GLU N 1 1
6 3937 1 1 11 GLU O O 7.294 1.495 3.274 1.00 . A A . 11 GLU O 1 1
6 3938 1 1 11 GLU OE1 O 6.255 3.193 -0.641 1.00 . A A . 11 GLU OE1 1 1
6 3939 1 1 11 GLU OE2 O 5.922 1.833 -2.307 1.00 . A A . 11 GLU OE2 1 1
6 3940 1 1 12 GLY C C 3.962 3.117 3.441 1.00 . A A . 12 GLY C 1 1
6 3941 1 1 12 GLY CA C 4.720 2.094 4.300 1.00 . A A . 12 GLY CA 1 1
6 3942 1 1 12 GLY H H 4.420 0.247 3.286 1.00 . A A . 12 GLY H 1 1
6 3943 1 1 12 GLY HA2 H 4.069 1.742 5.102 1.00 . A A . 12 GLY HA2 1 1
6 3944 1 1 12 GLY HA3 H 5.575 2.592 4.754 1.00 . A A . 12 GLY HA3 1 1
6 3945 1 1 12 GLY N N 5.129 0.946 3.486 1.00 . A A . 12 GLY N 1 1
6 3946 1 1 12 GLY O O 4.326 3.397 2.297 1.00 . A A . 12 GLY O 1 1
6 3947 1 1 13 PHE C C 2.480 5.873 2.821 1.00 . A A . 13 PHE C 1 1
6 3948 1 1 13 PHE CA C 1.919 4.499 3.249 1.00 . A A . 13 PHE CA 1 1
6 3949 1 1 13 PHE CB C 0.697 4.652 4.160 1.00 . A A . 13 PHE CB 1 1
6 3950 1 1 13 PHE CD1 C -1.382 5.030 2.782 1.00 . A A . 13 PHE CD1 1 1
6 3951 1 1 13 PHE CD2 C -0.436 6.898 4.039 1.00 . A A . 13 PHE CD2 1 1
6 3952 1 1 13 PHE CE1 C -2.425 5.856 2.340 1.00 . A A . 13 PHE CE1 1 1
6 3953 1 1 13 PHE CE2 C -1.473 7.724 3.586 1.00 . A A . 13 PHE CE2 1 1
6 3954 1 1 13 PHE CG C -0.392 5.551 3.634 1.00 . A A . 13 PHE CG 1 1
6 3955 1 1 13 PHE CZ C -2.458 7.201 2.733 1.00 . A A . 13 PHE CZ 1 1
6 3956 1 1 13 PHE H H 2.634 3.378 4.917 1.00 . A A . 13 PHE H 1 1
6 3957 1 1 13 PHE HA H 1.608 3.969 2.348 1.00 . A A . 13 PHE HA 1 1
6 3958 1 1 13 PHE HB2 H 0.250 3.669 4.311 1.00 . A A . 13 PHE HB2 1 1
6 3959 1 1 13 PHE HB3 H 1.029 5.034 5.128 1.00 . A A . 13 PHE HB3 1 1
6 3960 1 1 13 PHE HD1 H -1.348 3.996 2.464 1.00 . A A . 13 PHE HD1 1 1
6 3961 1 1 13 PHE HD2 H 0.319 7.295 4.704 1.00 . A A . 13 PHE HD2 1 1
6 3962 1 1 13 PHE HE1 H -3.203 5.459 1.705 1.00 . A A . 13 PHE HE1 1 1
6 3963 1 1 13 PHE HE2 H -1.523 8.759 3.903 1.00 . A A . 13 PHE HE2 1 1
6 3964 1 1 13 PHE HZ H -3.263 7.835 2.398 1.00 . A A . 13 PHE HZ 1 1
6 3965 1 1 13 PHE N N 2.883 3.672 3.983 1.00 . A A . 13 PHE N 1 1
6 3966 1 1 13 PHE O O 3.213 6.525 3.571 1.00 . A A . 13 PHE O 1 1
6 3967 1 1 14 ASN C C 1.366 8.023 0.001 1.00 . A A . 14 ASN C 1 1
6 3968 1 1 14 ASN CA C 2.424 7.641 1.055 1.00 . A A . 14 ASN CA 1 1
6 3969 1 1 14 ASN CB C 3.851 7.615 0.465 1.00 . A A . 14 ASN CB 1 1
6 3970 1 1 14 ASN CG C 4.300 8.958 -0.101 1.00 . A A . 14 ASN CG 1 1
6 3971 1 1 14 ASN H H 1.459 5.750 1.083 1.00 . A A . 14 ASN H 1 1
6 3972 1 1 14 ASN HA H 2.396 8.390 1.850 1.00 . A A . 14 ASN HA 1 1
6 3973 1 1 14 ASN HB2 H 4.554 7.332 1.251 1.00 . A A . 14 ASN HB2 1 1
6 3974 1 1 14 ASN HB3 H 3.907 6.870 -0.330 1.00 . A A . 14 ASN HB3 1 1
6 3975 1 1 14 ASN HD21 H 6.203 8.315 -0.313 1.00 . A A . 14 ASN HD21 1 1
6 3976 1 1 14 ASN HD22 H 5.865 9.970 -0.819 1.00 . A A . 14 ASN HD22 1 1
6 3977 1 1 14 ASN N N 2.096 6.328 1.621 1.00 . A A . 14 ASN N 1 1
6 3978 1 1 14 ASN ND2 N 5.559 9.079 -0.455 1.00 . A A . 14 ASN ND2 1 1
6 3979 1 1 14 ASN O O 1.465 7.622 -1.163 1.00 . A A . 14 ASN O 1 1
6 3980 1 1 14 ASN OD1 O 3.548 9.916 -0.222 1.00 . A A . 14 ASN OD1 1 1
6 3981 1 1 15 VAL C C -0.656 9.761 -1.735 1.00 . A A . 15 VAL C 1 1
6 3982 1 1 15 VAL CA C -0.874 9.064 -0.379 1.00 . A A . 15 VAL CA 1 1
6 3983 1 1 15 VAL CB C -1.940 9.753 0.500 1.00 . A A . 15 VAL CB 1 1
6 3984 1 1 15 VAL CG1 C -1.846 11.274 0.610 1.00 . A A . 15 VAL CG1 1 1
6 3985 1 1 15 VAL CG2 C -3.354 9.335 0.084 1.00 . A A . 15 VAL CG2 1 1
6 3986 1 1 15 VAL H H 0.336 9.063 1.385 1.00 . A A . 15 VAL H 1 1
6 3987 1 1 15 VAL HA H -1.287 8.092 -0.624 1.00 . A A . 15 VAL HA 1 1
6 3988 1 1 15 VAL HB H -1.800 9.393 1.511 1.00 . A A . 15 VAL HB 1 1
6 3989 1 1 15 VAL HG11 H -2.555 11.611 1.372 1.00 . A A . 15 VAL HG11 1 1
6 3990 1 1 15 VAL HG12 H -0.842 11.559 0.922 1.00 . A A . 15 VAL HG12 1 1
6 3991 1 1 15 VAL HG13 H -2.089 11.744 -0.342 1.00 . A A . 15 VAL HG13 1 1
6 3992 1 1 15 VAL HG21 H -4.075 9.737 0.793 1.00 . A A . 15 VAL HG21 1 1
6 3993 1 1 15 VAL HG22 H -3.587 9.705 -0.914 1.00 . A A . 15 VAL HG22 1 1
6 3994 1 1 15 VAL HG23 H -3.429 8.245 0.095 1.00 . A A . 15 VAL HG23 1 1
6 3995 1 1 15 VAL N N 0.340 8.778 0.415 1.00 . A A . 15 VAL N 1 1
6 3996 1 1 15 VAL O O -1.553 9.766 -2.578 1.00 . A A . 15 VAL O 1 1
6 3997 1 1 16 ASP C C 1.128 9.745 -4.391 1.00 . A A . 16 ASP C 1 1
6 3998 1 1 16 ASP CA C 0.929 10.835 -3.310 1.00 . A A . 16 ASP CA 1 1
6 3999 1 1 16 ASP CB C 2.212 11.658 -3.136 1.00 . A A . 16 ASP CB 1 1
6 4000 1 1 16 ASP CG C 2.607 12.406 -4.422 1.00 . A A . 16 ASP CG 1 1
6 4001 1 1 16 ASP H H 1.243 10.270 -1.271 1.00 . A A . 16 ASP H 1 1
6 4002 1 1 16 ASP HA H 0.147 11.508 -3.659 1.00 . A A . 16 ASP HA 1 1
6 4003 1 1 16 ASP HB2 H 2.060 12.390 -2.338 1.00 . A A . 16 ASP HB2 1 1
6 4004 1 1 16 ASP HB3 H 3.018 10.985 -2.837 1.00 . A A . 16 ASP HB3 1 1
6 4005 1 1 16 ASP N N 0.537 10.306 -1.995 1.00 . A A . 16 ASP N 1 1
6 4006 1 1 16 ASP O O 0.950 10.020 -5.582 1.00 . A A . 16 ASP O 1 1
6 4007 1 1 16 ASP OD1 O 1.888 13.358 -4.814 1.00 . A A . 16 ASP OD1 1 1
6 4008 1 1 16 ASP OD2 O 3.655 12.071 -5.025 1.00 . A A . 16 ASP OD2 1 1
6 4009 1 1 17 LYS C C 0.557 6.838 -5.649 1.00 . A A . 17 LYS C 1 1
6 4010 1 1 17 LYS CA C 1.795 7.401 -4.933 1.00 . A A . 17 LYS CA 1 1
6 4011 1 1 17 LYS CB C 2.543 6.273 -4.198 1.00 . A A . 17 LYS CB 1 1
6 4012 1 1 17 LYS CD C 4.786 5.495 -3.315 1.00 . A A . 17 LYS CD 1 1
6 4013 1 1 17 LYS CE C 6.246 5.911 -3.109 1.00 . A A . 17 LYS CE 1 1
6 4014 1 1 17 LYS CG C 3.973 6.692 -3.825 1.00 . A A . 17 LYS CG 1 1
6 4015 1 1 17 LYS H H 1.584 8.340 -3.007 1.00 . A A . 17 LYS H 1 1
6 4016 1 1 17 LYS HA H 2.451 7.790 -5.716 1.00 . A A . 17 LYS HA 1 1
6 4017 1 1 17 LYS HB2 H 1.995 5.981 -3.299 1.00 . A A . 17 LYS HB2 1 1
6 4018 1 1 17 LYS HB3 H 2.605 5.406 -4.861 1.00 . A A . 17 LYS HB3 1 1
6 4019 1 1 17 LYS HD2 H 4.363 5.140 -2.372 1.00 . A A . 17 LYS HD2 1 1
6 4020 1 1 17 LYS HD3 H 4.743 4.691 -4.054 1.00 . A A . 17 LYS HD3 1 1
6 4021 1 1 17 LYS HE2 H 6.616 6.366 -4.034 1.00 . A A . 17 LYS HE2 1 1
6 4022 1 1 17 LYS HE3 H 6.289 6.662 -2.314 1.00 . A A . 17 LYS HE3 1 1
6 4023 1 1 17 LYS HG2 H 4.465 7.093 -4.714 1.00 . A A . 17 LYS HG2 1 1
6 4024 1 1 17 LYS HG3 H 3.941 7.467 -3.056 1.00 . A A . 17 LYS HG3 1 1
6 4025 1 1 17 LYS HZ1 H 8.052 5.016 -2.588 1.00 . A A . 17 LYS HZ1 1 1
6 4026 1 1 17 LYS HZ2 H 6.748 4.283 -1.911 1.00 . A A . 17 LYS HZ2 1 1
6 4027 1 1 17 LYS HZ3 H 7.080 4.043 -3.479 1.00 . A A . 17 LYS HZ3 1 1
6 4028 1 1 17 LYS N N 1.493 8.510 -4.003 1.00 . A A . 17 LYS N 1 1
6 4029 1 1 17 LYS NZ N 7.093 4.747 -2.754 1.00 . A A . 17 LYS NZ 1 1
6 4030 1 1 17 LYS O O -0.550 6.827 -5.100 1.00 . A A . 17 LYS O 1 1
6 4031 1 1 18 LYS C C -0.972 4.473 -7.079 1.00 . A A . 18 LYS C 1 1
6 4032 1 1 18 LYS CA C -0.265 5.680 -7.718 1.00 . A A . 18 LYS CA 1 1
6 4033 1 1 18 LYS CB C 0.348 5.346 -9.093 1.00 . A A . 18 LYS CB 1 1
6 4034 1 1 18 LYS CD C -1.841 5.509 -10.422 1.00 . A A . 18 LYS CD 1 1
6 4035 1 1 18 LYS CE C -2.824 4.674 -11.248 1.00 . A A . 18 LYS CE 1 1
6 4036 1 1 18 LYS CG C -0.598 4.665 -10.099 1.00 . A A . 18 LYS CG 1 1
6 4037 1 1 18 LYS H H 1.712 6.351 -7.223 1.00 . A A . 18 LYS H 1 1
6 4038 1 1 18 LYS HA H -1.038 6.432 -7.868 1.00 . A A . 18 LYS HA 1 1
6 4039 1 1 18 LYS HB2 H 0.695 6.276 -9.546 1.00 . A A . 18 LYS HB2 1 1
6 4040 1 1 18 LYS HB3 H 1.209 4.696 -8.944 1.00 . A A . 18 LYS HB3 1 1
6 4041 1 1 18 LYS HD2 H -2.326 5.819 -9.497 1.00 . A A . 18 LYS HD2 1 1
6 4042 1 1 18 LYS HD3 H -1.545 6.399 -10.980 1.00 . A A . 18 LYS HD3 1 1
6 4043 1 1 18 LYS HE2 H -2.362 4.432 -12.209 1.00 . A A . 18 LYS HE2 1 1
6 4044 1 1 18 LYS HE3 H -3.013 3.737 -10.716 1.00 . A A . 18 LYS HE3 1 1
6 4045 1 1 18 LYS HG2 H -0.047 4.488 -11.026 1.00 . A A . 18 LYS HG2 1 1
6 4046 1 1 18 LYS HG3 H -0.906 3.697 -9.700 1.00 . A A . 18 LYS HG3 1 1
6 4047 1 1 18 LYS HZ1 H -4.731 4.807 -12.032 1.00 . A A . 18 LYS HZ1 1 1
6 4048 1 1 18 LYS HZ2 H -4.585 5.555 -10.588 1.00 . A A . 18 LYS HZ2 1 1
6 4049 1 1 18 LYS HZ3 H -3.979 6.262 -11.940 1.00 . A A . 18 LYS HZ3 1 1
6 4050 1 1 18 LYS N N 0.770 6.296 -6.858 1.00 . A A . 18 LYS N 1 1
6 4051 1 1 18 LYS NZ N -4.112 5.381 -11.464 1.00 . A A . 18 LYS NZ 1 1
6 4052 1 1 18 LYS O O -2.146 4.243 -7.363 1.00 . A A . 18 LYS O 1 1
6 4053 1 1 19 CYS C C -0.622 2.978 -3.875 1.00 . A A . 19 CYS C 1 1
6 4054 1 1 19 CYS CA C -0.916 2.719 -5.349 1.00 . A A . 19 CYS CA 1 1
6 4055 1 1 19 CYS CB C -0.441 1.295 -5.710 1.00 . A A . 19 CYS CB 1 1
6 4056 1 1 19 CYS H H 0.666 3.985 -6.006 1.00 . A A . 19 CYS H 1 1
6 4057 1 1 19 CYS HA H -1.999 2.746 -5.482 1.00 . A A . 19 CYS HA 1 1
6 4058 1 1 19 CYS HB2 H -1.148 0.596 -5.256 1.00 . A A . 19 CYS HB2 1 1
6 4059 1 1 19 CYS HB3 H -0.496 1.162 -6.793 1.00 . A A . 19 CYS HB3 1 1
6 4060 1 1 19 CYS N N -0.296 3.744 -6.189 1.00 . A A . 19 CYS N 1 1
6 4061 1 1 19 CYS O O 0.475 3.392 -3.497 1.00 . A A . 19 CYS O 1 1
6 4062 1 1 19 CYS SG S 1.226 0.808 -5.139 1.00 . A A . 19 CYS SG 1 1
6 4063 1 1 20 GLN C C -1.264 1.120 -1.244 1.00 . A A . 20 GLN C 1 1
6 4064 1 1 20 GLN CA C -1.433 2.592 -1.591 1.00 . A A . 20 GLN CA 1 1
6 4065 1 1 20 GLN CB C -2.573 3.315 -0.864 1.00 . A A . 20 GLN CB 1 1
6 4066 1 1 20 GLN CD C -1.227 5.480 -1.149 1.00 . A A . 20 GLN CD 1 1
6 4067 1 1 20 GLN CG C -2.601 4.809 -1.250 1.00 . A A . 20 GLN CG 1 1
6 4068 1 1 20 GLN H H -2.513 2.430 -3.421 1.00 . A A . 20 GLN H 1 1
6 4069 1 1 20 GLN HA H -0.494 3.064 -1.301 1.00 . A A . 20 GLN HA 1 1
6 4070 1 1 20 GLN HB2 H -3.520 2.829 -1.112 1.00 . A A . 20 GLN HB2 1 1
6 4071 1 1 20 GLN HB3 H -2.412 3.233 0.212 1.00 . A A . 20 GLN HB3 1 1
6 4072 1 1 20 GLN HE21 H -1.248 6.223 -3.059 1.00 . A A . 20 GLN HE21 1 1
6 4073 1 1 20 GLN HE22 H 0.154 6.579 -2.043 1.00 . A A . 20 GLN HE22 1 1
6 4074 1 1 20 GLN HG2 H -2.958 4.901 -2.274 1.00 . A A . 20 GLN HG2 1 1
6 4075 1 1 20 GLN HG3 H -3.302 5.339 -0.603 1.00 . A A . 20 GLN HG3 1 1
6 4076 1 1 20 GLN N N -1.601 2.654 -3.038 1.00 . A A . 20 GLN N 1 1
6 4077 1 1 20 GLN NE2 N -0.757 6.151 -2.176 1.00 . A A . 20 GLN NE2 1 1
6 4078 1 1 20 GLN O O -2.122 0.486 -0.646 1.00 . A A . 20 GLN O 1 1
6 4079 1 1 20 GLN OE1 O -0.522 5.384 -0.155 1.00 . A A . 20 GLN OE1 1 1
6 4080 1 1 21 CYS C C 0.672 -1.148 -0.087 1.00 . A A . 21 CYS C 1 1
6 4081 1 1 21 CYS CA C 0.279 -0.824 -1.557 1.00 . A A . 21 CYS CA 1 1
6 4082 1 1 21 CYS CB C 1.441 -1.019 -2.550 1.00 . A A . 21 CYS CB 1 1
6 4083 1 1 21 CYS H H 0.461 1.162 -2.251 1.00 . A A . 21 CYS H 1 1
6 4084 1 1 21 CYS HA H -0.541 -1.502 -1.818 1.00 . A A . 21 CYS HA 1 1
6 4085 1 1 21 CYS HB2 H 2.195 -0.244 -2.385 1.00 . A A . 21 CYS HB2 1 1
6 4086 1 1 21 CYS HB3 H 1.910 -1.974 -2.309 1.00 . A A . 21 CYS HB3 1 1
6 4087 1 1 21 CYS N N -0.162 0.556 -1.733 1.00 . A A . 21 CYS N 1 1
6 4088 1 1 21 CYS O O 1.665 -1.833 0.159 1.00 . A A . 21 CYS O 1 1
6 4089 1 1 21 CYS SG S 1.023 -1.067 -4.331 1.00 . A A . 21 CYS SG 1 1
6 4090 1 1 22 ASP C C -0.991 -0.606 3.236 1.00 . A A . 22 ASP C 1 1
6 4091 1 1 22 ASP CA C 0.263 -0.629 2.329 1.00 . A A . 22 ASP CA 1 1
6 4092 1 1 22 ASP CB C 1.162 0.579 2.635 1.00 . A A . 22 ASP CB 1 1
6 4093 1 1 22 ASP CG C 1.820 0.423 4.008 1.00 . A A . 22 ASP CG 1 1
6 4094 1 1 22 ASP H H -0.930 -0.162 0.638 1.00 . A A . 22 ASP H 1 1
6 4095 1 1 22 ASP HA H 0.817 -1.542 2.555 1.00 . A A . 22 ASP HA 1 1
6 4096 1 1 22 ASP HB2 H 1.952 0.653 1.884 1.00 . A A . 22 ASP HB2 1 1
6 4097 1 1 22 ASP HB3 H 0.566 1.496 2.599 1.00 . A A . 22 ASP HB3 1 1
6 4098 1 1 22 ASP N N -0.062 -0.617 0.898 1.00 . A A . 22 ASP N 1 1
6 4099 1 1 22 ASP O O -2.104 -0.318 2.796 1.00 . A A . 22 ASP O 1 1
6 4100 1 1 22 ASP OD1 O 2.669 -0.485 4.142 1.00 . A A . 22 ASP OD1 1 1
6 4101 1 1 22 ASP OD2 O 1.456 1.168 4.945 1.00 . A A . 22 ASP OD2 1 1
6 4102 1 1 23 GLU C C -2.931 -0.077 5.675 1.00 . A A . 23 GLU C 1 1
6 4103 1 1 23 GLU CA C -1.824 -1.144 5.551 1.00 . A A . 23 GLU CA 1 1
6 4104 1 1 23 GLU CB C -1.128 -1.306 6.917 1.00 . A A . 23 GLU CB 1 1
6 4105 1 1 23 GLU CD C 0.516 -2.615 8.336 1.00 . A A . 23 GLU CD 1 1
6 4106 1 1 23 GLU CG C 0.065 -2.278 6.902 1.00 . A A . 23 GLU CG 1 1
6 4107 1 1 23 GLU H H 0.159 -1.032 4.825 1.00 . A A . 23 GLU H 1 1
6 4108 1 1 23 GLU HA H -2.319 -2.087 5.315 1.00 . A A . 23 GLU HA 1 1
6 4109 1 1 23 GLU HB2 H -0.773 -0.332 7.259 1.00 . A A . 23 GLU HB2 1 1
6 4110 1 1 23 GLU HB3 H -1.867 -1.666 7.632 1.00 . A A . 23 GLU HB3 1 1
6 4111 1 1 23 GLU HG2 H -0.236 -3.192 6.389 1.00 . A A . 23 GLU HG2 1 1
6 4112 1 1 23 GLU HG3 H 0.898 -1.837 6.337 1.00 . A A . 23 GLU HG3 1 1
6 4113 1 1 23 GLU N N -0.798 -0.896 4.525 1.00 . A A . 23 GLU N 1 1
6 4114 1 1 23 GLU O O -4.097 -0.420 5.889 1.00 . A A . 23 GLU O 1 1
6 4115 1 1 23 GLU OE1 O -0.021 -3.582 8.932 1.00 . A A . 23 GLU OE1 1 1
6 4116 1 1 23 GLU OE2 O 1.409 -1.922 8.882 1.00 . A A . 23 GLU OE2 1 1
6 4117 1 1 24 LEU C C -4.508 2.530 4.546 1.00 . A A . 24 LEU C 1 1
6 4118 1 1 24 LEU CA C -3.540 2.328 5.725 1.00 . A A . 24 LEU CA 1 1
6 4119 1 1 24 LEU CB C -2.768 3.627 6.027 1.00 . A A . 24 LEU CB 1 1
6 4120 1 1 24 LEU CD1 C -1.287 4.979 7.531 1.00 . A A . 24 LEU CD1 1 1
6 4121 1 1 24 LEU CD2 C -2.710 3.238 8.559 1.00 . A A . 24 LEU CD2 1 1
6 4122 1 1 24 LEU CG C -1.907 3.600 7.306 1.00 . A A . 24 LEU CG 1 1
6 4123 1 1 24 LEU H H -1.626 1.432 5.355 1.00 . A A . 24 LEU H 1 1
6 4124 1 1 24 LEU HA H -4.178 2.116 6.583 1.00 . A A . 24 LEU HA 1 1
6 4125 1 1 24 LEU HB2 H -2.125 3.854 5.179 1.00 . A A . 24 LEU HB2 1 1
6 4126 1 1 24 LEU HB3 H -3.489 4.441 6.121 1.00 . A A . 24 LEU HB3 1 1
6 4127 1 1 24 LEU HD11 H -0.714 5.271 6.654 1.00 . A A . 24 LEU HD11 1 1
6 4128 1 1 24 LEU HD12 H -2.068 5.719 7.708 1.00 . A A . 24 LEU HD12 1 1
6 4129 1 1 24 LEU HD13 H -0.618 4.946 8.391 1.00 . A A . 24 LEU HD13 1 1
6 4130 1 1 24 LEU HD21 H -3.571 3.900 8.657 1.00 . A A . 24 LEU HD21 1 1
6 4131 1 1 24 LEU HD22 H -3.050 2.205 8.498 1.00 . A A . 24 LEU HD22 1 1
6 4132 1 1 24 LEU HD23 H -2.078 3.333 9.442 1.00 . A A . 24 LEU HD23 1 1
6 4133 1 1 24 LEU HG H -1.101 2.877 7.183 1.00 . A A . 24 LEU HG 1 1
6 4134 1 1 24 LEU N N -2.594 1.213 5.544 1.00 . A A . 24 LEU N 1 1
6 4135 1 1 24 LEU O O -5.452 3.313 4.669 1.00 . A A . 24 LEU O 1 1
6 4136 1 1 25 CYS C C -6.689 1.809 2.482 1.00 . A A . 25 CYS C 1 1
6 4137 1 1 25 CYS CA C -5.183 2.036 2.234 1.00 . A A . 25 CYS CA 1 1
6 4138 1 1 25 CYS CB C -4.689 1.159 1.087 1.00 . A A . 25 CYS CB 1 1
6 4139 1 1 25 CYS H H -3.545 1.191 3.348 1.00 . A A . 25 CYS H 1 1
6 4140 1 1 25 CYS HA H -5.063 3.075 1.924 1.00 . A A . 25 CYS HA 1 1
6 4141 1 1 25 CYS HB2 H -5.031 1.615 0.157 1.00 . A A . 25 CYS HB2 1 1
6 4142 1 1 25 CYS HB3 H -3.599 1.161 1.092 1.00 . A A . 25 CYS HB3 1 1
6 4143 1 1 25 CYS N N -4.329 1.837 3.414 1.00 . A A . 25 CYS N 1 1
6 4144 1 1 25 CYS O O -7.520 2.449 1.837 1.00 . A A . 25 CYS O 1 1
6 4145 1 1 25 CYS SG S -5.271 -0.557 1.087 1.00 . A A . 25 CYS SG 1 1
6 4146 1 1 26 SER C C -9.182 1.871 4.472 1.00 . A A . 26 SER C 1 1
6 4147 1 1 26 SER CA C -8.426 0.660 3.878 1.00 . A A . 26 SER CA 1 1
6 4148 1 1 26 SER CB C -8.384 -0.504 4.881 1.00 . A A . 26 SER CB 1 1
6 4149 1 1 26 SER H H -6.294 0.473 3.930 1.00 . A A . 26 SER H 1 1
6 4150 1 1 26 SER HA H -8.979 0.329 2.999 1.00 . A A . 26 SER HA 1 1
6 4151 1 1 26 SER HB2 H -7.664 -1.247 4.530 1.00 . A A . 26 SER HB2 1 1
6 4152 1 1 26 SER HB3 H -8.054 -0.136 5.854 1.00 . A A . 26 SER HB3 1 1
6 4153 1 1 26 SER HG H -9.565 -1.878 5.628 1.00 . A A . 26 SER HG 1 1
6 4154 1 1 26 SER N N -7.043 0.958 3.455 1.00 . A A . 26 SER N 1 1
6 4155 1 1 26 SER O O -10.399 1.824 4.663 1.00 . A A . 26 SER O 1 1
6 4156 1 1 26 SER OG O -9.649 -1.135 4.999 1.00 . A A . 26 SER OG 1 1
6 4157 1 1 27 TYR C C -8.892 5.387 4.144 1.00 . A A . 27 TYR C 1 1
6 4158 1 1 27 TYR CA C -8.986 4.264 5.214 1.00 . A A . 27 TYR CA 1 1
6 4159 1 1 27 TYR CB C -8.252 4.564 6.540 1.00 . A A . 27 TYR CB 1 1
6 4160 1 1 27 TYR CD1 C -9.324 6.674 7.479 1.00 . A A . 27 TYR CD1 1 1
6 4161 1 1 27 TYR CD2 C -6.958 6.698 6.895 1.00 . A A . 27 TYR CD2 1 1
6 4162 1 1 27 TYR CE1 C -9.244 8.032 7.845 1.00 . A A . 27 TYR CE1 1 1
6 4163 1 1 27 TYR CE2 C -6.874 8.060 7.243 1.00 . A A . 27 TYR CE2 1 1
6 4164 1 1 27 TYR CG C -8.182 6.012 6.987 1.00 . A A . 27 TYR CG 1 1
6 4165 1 1 27 TYR CZ C -8.022 8.733 7.718 1.00 . A A . 27 TYR CZ 1 1
6 4166 1 1 27 TYR H H -7.465 2.915 4.608 1.00 . A A . 27 TYR H 1 1
6 4167 1 1 27 TYR HA H -10.047 4.166 5.448 1.00 . A A . 27 TYR HA 1 1
6 4168 1 1 27 TYR HB2 H -8.726 3.980 7.331 1.00 . A A . 27 TYR HB2 1 1
6 4169 1 1 27 TYR HB3 H -7.226 4.198 6.463 1.00 . A A . 27 TYR HB3 1 1
6 4170 1 1 27 TYR HD1 H -10.265 6.144 7.557 1.00 . A A . 27 TYR HD1 1 1
6 4171 1 1 27 TYR HD2 H -6.079 6.178 6.536 1.00 . A A . 27 TYR HD2 1 1
6 4172 1 1 27 TYR HE1 H -10.117 8.553 8.210 1.00 . A A . 27 TYR HE1 1 1
6 4173 1 1 27 TYR HE2 H -5.937 8.591 7.123 1.00 . A A . 27 TYR HE2 1 1
6 4174 1 1 27 TYR HH H -7.072 10.423 7.926 1.00 . A A . 27 TYR HH 1 1
6 4175 1 1 27 TYR N N -8.470 2.977 4.728 1.00 . A A . 27 TYR N 1 1
6 4176 1 1 27 TYR O O -9.474 6.462 4.317 1.00 . A A . 27 TYR O 1 1
6 4177 1 1 27 TYR OH O -7.961 10.051 8.057 1.00 . A A . 27 TYR OH 1 1
6 4178 1 1 28 TYR C C -8.652 5.655 0.540 1.00 . A A . 28 TYR C 1 1
6 4179 1 1 28 TYR CA C -8.046 6.082 1.891 1.00 . A A . 28 TYR CA 1 1
6 4180 1 1 28 TYR CB C -6.545 6.364 1.738 1.00 . A A . 28 TYR CB 1 1
6 4181 1 1 28 TYR CD1 C -6.116 8.715 2.558 1.00 . A A . 28 TYR CD1 1 1
6 4182 1 1 28 TYR CD2 C -5.309 6.845 3.899 1.00 . A A . 28 TYR CD2 1 1
6 4183 1 1 28 TYR CE1 C -5.529 9.623 3.461 1.00 . A A . 28 TYR CE1 1 1
6 4184 1 1 28 TYR CE2 C -4.704 7.750 4.793 1.00 . A A . 28 TYR CE2 1 1
6 4185 1 1 28 TYR CG C -5.993 7.327 2.769 1.00 . A A . 28 TYR CG 1 1
6 4186 1 1 28 TYR CZ C -4.811 9.142 4.577 1.00 . A A . 28 TYR CZ 1 1
6 4187 1 1 28 TYR H H -7.845 4.204 2.892 1.00 . A A . 28 TYR H 1 1
6 4188 1 1 28 TYR HA H -8.530 7.027 2.139 1.00 . A A . 28 TYR HA 1 1
6 4189 1 1 28 TYR HB2 H -5.992 5.422 1.780 1.00 . A A . 28 TYR HB2 1 1
6 4190 1 1 28 TYR HB3 H -6.361 6.808 0.757 1.00 . A A . 28 TYR HB3 1 1
6 4191 1 1 28 TYR HD1 H -6.644 9.086 1.689 1.00 . A A . 28 TYR HD1 1 1
6 4192 1 1 28 TYR HD2 H -5.203 5.781 4.057 1.00 . A A . 28 TYR HD2 1 1
6 4193 1 1 28 TYR HE1 H -5.613 10.687 3.287 1.00 . A A . 28 TYR HE1 1 1
6 4194 1 1 28 TYR HE2 H -4.134 7.383 5.634 1.00 . A A . 28 TYR HE2 1 1
6 4195 1 1 28 TYR HH H -4.352 10.937 5.188 1.00 . A A . 28 TYR HH 1 1
6 4196 1 1 28 TYR N N -8.248 5.125 2.996 1.00 . A A . 28 TYR N 1 1
6 4197 1 1 28 TYR O O -8.679 6.463 -0.392 1.00 . A A . 28 TYR O 1 1
6 4198 1 1 28 TYR OH O -4.213 10.009 5.441 1.00 . A A . 28 TYR OH 1 1
6 4199 1 1 29 GLN C C -9.017 4.039 -2.093 1.00 . A A . 29 GLN C 1 1
6 4200 1 1 29 GLN CA C -9.842 3.893 -0.786 1.00 . A A . 29 GLN CA 1 1
6 4201 1 1 29 GLN CB C -11.270 4.484 -0.887 1.00 . A A . 29 GLN CB 1 1
6 4202 1 1 29 GLN CD C -11.830 4.823 1.614 1.00 . A A . 29 GLN CD 1 1
6 4203 1 1 29 GLN CG C -12.211 4.155 0.291 1.00 . A A . 29 GLN CG 1 1
6 4204 1 1 29 GLN H H -9.070 3.796 1.203 1.00 . A A . 29 GLN H 1 1
6 4205 1 1 29 GLN HA H -9.954 2.817 -0.635 1.00 . A A . 29 GLN HA 1 1
6 4206 1 1 29 GLN HB2 H -11.212 5.565 -1.014 1.00 . A A . 29 GLN HB2 1 1
6 4207 1 1 29 GLN HB3 H -11.740 4.074 -1.781 1.00 . A A . 29 GLN HB3 1 1
6 4208 1 1 29 GLN HE21 H -12.217 6.694 0.942 1.00 . A A . 29 GLN HE21 1 1
6 4209 1 1 29 GLN HE22 H -11.608 6.552 2.593 1.00 . A A . 29 GLN HE22 1 1
6 4210 1 1 29 GLN HG2 H -13.216 4.487 0.025 1.00 . A A . 29 GLN HG2 1 1
6 4211 1 1 29 GLN HG3 H -12.235 3.072 0.433 1.00 . A A . 29 GLN HG3 1 1
6 4212 1 1 29 GLN N N -9.158 4.420 0.411 1.00 . A A . 29 GLN N 1 1
6 4213 1 1 29 GLN NE2 N -11.898 6.134 1.720 1.00 . A A . 29 GLN NE2 1 1
6 4214 1 1 29 GLN O O -9.566 4.193 -3.186 1.00 . A A . 29 GLN O 1 1
6 4215 1 1 29 GLN OE1 O -11.441 4.176 2.576 1.00 . A A . 29 GLN OE1 1 1
6 4216 1 1 30 SER C C -5.669 3.126 -3.201 1.00 . A A . 30 SER C 1 1
6 4217 1 1 30 SER CA C -6.694 4.267 -3.036 1.00 . A A . 30 SER CA 1 1
6 4218 1 1 30 SER CB C -5.999 5.608 -2.741 1.00 . A A . 30 SER CB 1 1
6 4219 1 1 30 SER H H -7.326 3.848 -1.035 1.00 . A A . 30 SER H 1 1
6 4220 1 1 30 SER HA H -7.206 4.361 -3.993 1.00 . A A . 30 SER HA 1 1
6 4221 1 1 30 SER HB2 H -5.516 5.560 -1.762 1.00 . A A . 30 SER HB2 1 1
6 4222 1 1 30 SER HB3 H -5.238 5.801 -3.500 1.00 . A A . 30 SER HB3 1 1
6 4223 1 1 30 SER HG H -7.538 6.576 -2.004 1.00 . A A . 30 SER HG 1 1
6 4224 1 1 30 SER N N -7.683 3.985 -1.971 1.00 . A A . 30 SER N 1 1
6 4225 1 1 30 SER O O -4.550 3.321 -3.682 1.00 . A A . 30 SER O 1 1
6 4226 1 1 30 SER OG O -6.924 6.684 -2.757 1.00 . A A . 30 SER OG 1 1
6 4227 1 1 31 CYS C C -4.863 0.169 -4.126 1.00 . A A . 31 CYS C 1 1
6 4228 1 1 31 CYS CA C -5.181 0.735 -2.726 1.00 . A A . 31 CYS CA 1 1
6 4229 1 1 31 CYS CB C -5.892 -0.328 -1.873 1.00 . A A . 31 CYS CB 1 1
6 4230 1 1 31 CYS H H -6.970 1.826 -2.394 1.00 . A A . 31 CYS H 1 1
6 4231 1 1 31 CYS HA H -4.237 0.989 -2.244 1.00 . A A . 31 CYS HA 1 1
6 4232 1 1 31 CYS HB2 H -6.664 0.135 -1.253 1.00 . A A . 31 CYS HB2 1 1
6 4233 1 1 31 CYS HB3 H -6.377 -1.057 -2.528 1.00 . A A . 31 CYS HB3 1 1
6 4234 1 1 31 CYS N N -6.027 1.927 -2.737 1.00 . A A . 31 CYS N 1 1
6 4235 1 1 31 CYS O O -5.498 0.528 -5.124 1.00 . A A . 31 CYS O 1 1
6 4236 1 1 31 CYS SG S -4.762 -1.196 -0.770 1.00 . A A . 31 CYS SG 1 1
6 4237 1 1 32 CYS C C -4.894 -2.374 -5.768 1.00 . A A . 32 CYS C 1 1
6 4238 1 1 32 CYS CA C -3.637 -1.548 -5.407 1.00 . A A . 32 CYS CA 1 1
6 4239 1 1 32 CYS CB C -2.406 -2.452 -5.198 1.00 . A A . 32 CYS CB 1 1
6 4240 1 1 32 CYS H H -3.416 -1.020 -3.352 1.00 . A A . 32 CYS H 1 1
6 4241 1 1 32 CYS HA H -3.427 -0.875 -6.241 1.00 . A A . 32 CYS HA 1 1
6 4242 1 1 32 CYS HB2 H -2.412 -3.234 -5.962 1.00 . A A . 32 CYS HB2 1 1
6 4243 1 1 32 CYS HB3 H -1.505 -1.855 -5.340 1.00 . A A . 32 CYS HB3 1 1
6 4244 1 1 32 CYS N N -3.890 -0.748 -4.201 1.00 . A A . 32 CYS N 1 1
6 4245 1 1 32 CYS O O -5.650 -2.799 -4.890 1.00 . A A . 32 CYS O 1 1
6 4246 1 1 32 CYS SG S -2.307 -3.238 -3.565 1.00 . A A . 32 CYS SG 1 1
6 4247 1 1 33 THR C C -6.749 -4.568 -7.084 1.00 . A A . 33 THR C 1 1
6 4248 1 1 33 THR CA C -6.352 -3.189 -7.638 1.00 . A A . 33 THR CA 1 1
6 4249 1 1 33 THR CB C -6.221 -3.279 -9.170 1.00 . A A . 33 THR CB 1 1
6 4250 1 1 33 THR CG2 C -7.562 -3.339 -9.899 1.00 . A A . 33 THR CG2 1 1
6 4251 1 1 33 THR H H -4.455 -2.241 -7.739 1.00 . A A . 33 THR H 1 1
6 4252 1 1 33 THR HA H -7.169 -2.506 -7.412 1.00 . A A . 33 THR HA 1 1
6 4253 1 1 33 THR HB H -5.625 -4.155 -9.427 1.00 . A A . 33 THR HB 1 1
6 4254 1 1 33 THR HG1 H -5.286 -2.338 -10.577 1.00 . A A . 33 THR HG1 1 1
6 4255 1 1 33 THR HG21 H -8.080 -4.264 -9.654 1.00 . A A . 33 THR HG21 1 1
6 4256 1 1 33 THR HG22 H -8.182 -2.488 -9.612 1.00 . A A . 33 THR HG22 1 1
6 4257 1 1 33 THR HG23 H -7.397 -3.314 -10.976 1.00 . A A . 33 THR HG23 1 1
6 4258 1 1 33 THR N N -5.112 -2.615 -7.065 1.00 . A A . 33 THR N 1 1
6 4259 1 1 33 THR O O -7.924 -4.932 -7.106 1.00 . A A . 33 THR O 1 1
6 4260 1 1 33 THR OG1 O -5.559 -2.130 -9.666 1.00 . A A . 33 THR OG1 1 1
6 4261 1 1 34 ASP C C -5.288 -6.856 -4.646 1.00 . A A . 34 ASP C 1 1
6 4262 1 1 34 ASP CA C -5.953 -6.690 -6.030 1.00 . A A . 34 ASP CA 1 1
6 4263 1 1 34 ASP CB C -5.412 -7.690 -7.071 1.00 . A A . 34 ASP CB 1 1
6 4264 1 1 34 ASP CG C -6.251 -7.705 -8.359 1.00 . A A . 34 ASP CG 1 1
6 4265 1 1 34 ASP H H -4.851 -4.944 -6.554 1.00 . A A . 34 ASP H 1 1
6 4266 1 1 34 ASP HA H -7.013 -6.898 -5.883 1.00 . A A . 34 ASP HA 1 1
6 4267 1 1 34 ASP HB2 H -4.373 -7.440 -7.302 1.00 . A A . 34 ASP HB2 1 1
6 4268 1 1 34 ASP HB3 H -5.431 -8.697 -6.647 1.00 . A A . 34 ASP HB3 1 1
6 4269 1 1 34 ASP N N -5.787 -5.322 -6.544 1.00 . A A . 34 ASP N 1 1
6 4270 1 1 34 ASP O O -4.715 -7.906 -4.353 1.00 . A A . 34 ASP O 1 1
6 4271 1 1 34 ASP OD1 O -7.314 -8.372 -8.380 1.00 . A A . 34 ASP OD1 1 1
6 4272 1 1 34 ASP OD2 O -5.838 -7.078 -9.365 1.00 . A A . 34 ASP OD2 1 1
6 4273 1 1 35 TYR C C -4.649 -7.053 -1.694 1.00 . A A . 35 TYR C 1 1
6 4274 1 1 35 TYR CA C -4.594 -5.753 -2.516 1.00 . A A . 35 TYR CA 1 1
6 4275 1 1 35 TYR CB C -5.071 -4.544 -1.686 1.00 . A A . 35 TYR CB 1 1
6 4276 1 1 35 TYR CD1 C -3.274 -3.893 0.019 1.00 . A A . 35 TYR CD1 1 1
6 4277 1 1 35 TYR CD2 C -5.283 -5.036 0.790 1.00 . A A . 35 TYR CD2 1 1
6 4278 1 1 35 TYR CE1 C -2.797 -3.835 1.344 1.00 . A A . 35 TYR CE1 1 1
6 4279 1 1 35 TYR CE2 C -4.810 -4.982 2.114 1.00 . A A . 35 TYR CE2 1 1
6 4280 1 1 35 TYR CG C -4.519 -4.497 -0.264 1.00 . A A . 35 TYR CG 1 1
6 4281 1 1 35 TYR CZ C -3.568 -4.375 2.395 1.00 . A A . 35 TYR CZ 1 1
6 4282 1 1 35 TYR H H -5.775 -4.966 -4.116 1.00 . A A . 35 TYR H 1 1
6 4283 1 1 35 TYR HA H -3.547 -5.590 -2.754 1.00 . A A . 35 TYR HA 1 1
6 4284 1 1 35 TYR HB2 H -4.797 -3.614 -2.195 1.00 . A A . 35 TYR HB2 1 1
6 4285 1 1 35 TYR HB3 H -6.161 -4.575 -1.627 1.00 . A A . 35 TYR HB3 1 1
6 4286 1 1 35 TYR HD1 H -2.701 -3.420 -0.770 1.00 . A A . 35 TYR HD1 1 1
6 4287 1 1 35 TYR HD2 H -6.250 -5.476 0.586 1.00 . A A . 35 TYR HD2 1 1
6 4288 1 1 35 TYR HE1 H -1.856 -3.350 1.559 1.00 . A A . 35 TYR HE1 1 1
6 4289 1 1 35 TYR HE2 H -5.403 -5.379 2.924 1.00 . A A . 35 TYR HE2 1 1
6 4290 1 1 35 TYR HH H -2.283 -3.845 3.752 1.00 . A A . 35 TYR HH 1 1
6 4291 1 1 35 TYR N N -5.316 -5.812 -3.800 1.00 . A A . 35 TYR N 1 1
6 4292 1 1 35 TYR O O -3.601 -7.598 -1.350 1.00 . A A . 35 TYR O 1 1
6 4293 1 1 35 TYR OH O -3.133 -4.304 3.682 1.00 . A A . 35 TYR OH 1 1
6 4294 1 1 36 THR C C -5.458 -10.123 -1.233 1.00 . A A . 36 THR C 1 1
6 4295 1 1 36 THR CA C -6.038 -8.832 -0.639 1.00 . A A . 36 THR CA 1 1
6 4296 1 1 36 THR CB C -7.526 -9.059 -0.321 1.00 . A A . 36 THR CB 1 1
6 4297 1 1 36 THR CG2 C -7.950 -8.185 0.857 1.00 . A A . 36 THR CG2 1 1
6 4298 1 1 36 THR H H -6.666 -7.152 -1.806 1.00 . A A . 36 THR H 1 1
6 4299 1 1 36 THR HA H -5.523 -8.689 0.308 1.00 . A A . 36 THR HA 1 1
6 4300 1 1 36 THR HB H -7.688 -10.102 -0.043 1.00 . A A . 36 THR HB 1 1
6 4301 1 1 36 THR HG1 H -9.256 -8.982 -1.208 1.00 . A A . 36 THR HG1 1 1
6 4302 1 1 36 THR HG21 H -7.879 -7.132 0.590 1.00 . A A . 36 THR HG21 1 1
6 4303 1 1 36 THR HG22 H -8.976 -8.420 1.138 1.00 . A A . 36 THR HG22 1 1
6 4304 1 1 36 THR HG23 H -7.297 -8.388 1.708 1.00 . A A . 36 THR HG23 1 1
6 4305 1 1 36 THR N N -5.839 -7.604 -1.441 1.00 . A A . 36 THR N 1 1
6 4306 1 1 36 THR O O -5.362 -11.121 -0.515 1.00 . A A . 36 THR O 1 1
6 4307 1 1 36 THR OG1 O -8.340 -8.741 -1.434 1.00 . A A . 36 THR OG1 1 1
6 4308 1 1 37 ALA C C -3.020 -11.056 -3.699 1.00 . A A . 37 ALA C 1 1
6 4309 1 1 37 ALA CA C -4.462 -11.280 -3.193 1.00 . A A . 37 ALA CA 1 1
6 4310 1 1 37 ALA CB C -5.406 -11.651 -4.344 1.00 . A A . 37 ALA CB 1 1
6 4311 1 1 37 ALA H H -5.146 -9.264 -3.031 1.00 . A A . 37 ALA H 1 1
6 4312 1 1 37 ALA HA H -4.423 -12.130 -2.510 1.00 . A A . 37 ALA HA 1 1
6 4313 1 1 37 ALA HB1 H -5.462 -10.832 -5.061 1.00 . A A . 37 ALA HB1 1 1
6 4314 1 1 37 ALA HB2 H -5.035 -12.543 -4.850 1.00 . A A . 37 ALA HB2 1 1
6 4315 1 1 37 ALA HB3 H -6.404 -11.858 -3.953 1.00 . A A . 37 ALA HB3 1 1
6 4316 1 1 37 ALA N N -5.033 -10.120 -2.500 1.00 . A A . 37 ALA N 1 1
6 4317 1 1 37 ALA O O -2.267 -12.022 -3.836 1.00 . A A . 37 ALA O 1 1
6 4318 1 1 38 GLU C C -0.433 -8.549 -3.659 1.00 . A A . 38 GLU C 1 1
6 4319 1 1 38 GLU CA C -1.313 -9.454 -4.539 1.00 . A A . 38 GLU CA 1 1
6 4320 1 1 38 GLU CB C -1.535 -8.787 -5.911 1.00 . A A . 38 GLU CB 1 1
6 4321 1 1 38 GLU CD C -1.155 -10.921 -7.306 1.00 . A A . 38 GLU CD 1 1
6 4322 1 1 38 GLU CG C -2.094 -9.739 -6.982 1.00 . A A . 38 GLU CG 1 1
6 4323 1 1 38 GLU H H -3.315 -9.072 -3.895 1.00 . A A . 38 GLU H 1 1
6 4324 1 1 38 GLU HA H -0.725 -10.358 -4.699 1.00 . A A . 38 GLU HA 1 1
6 4325 1 1 38 GLU HB2 H -2.228 -7.951 -5.788 1.00 . A A . 38 GLU HB2 1 1
6 4326 1 1 38 GLU HB3 H -0.587 -8.381 -6.272 1.00 . A A . 38 GLU HB3 1 1
6 4327 1 1 38 GLU HG2 H -3.067 -10.112 -6.652 1.00 . A A . 38 GLU HG2 1 1
6 4328 1 1 38 GLU HG3 H -2.260 -9.161 -7.894 1.00 . A A . 38 GLU HG3 1 1
6 4329 1 1 38 GLU N N -2.616 -9.806 -3.949 1.00 . A A . 38 GLU N 1 1
6 4330 1 1 38 GLU O O 0.782 -8.526 -3.868 1.00 . A A . 38 GLU O 1 1
6 4331 1 1 38 GLU OE1 O 0.090 -10.759 -7.255 1.00 . A A . 38 GLU OE1 1 1
6 4332 1 1 38 GLU OE2 O -1.657 -12.021 -7.645 1.00 . A A . 38 GLU OE2 1 1
6 4333 1 1 39 CYS C C -0.311 -7.135 -0.348 1.00 . A A . 39 CYS C 1 1
6 4334 1 1 39 CYS CA C -0.277 -6.846 -1.860 1.00 . A A . 39 CYS CA 1 1
6 4335 1 1 39 CYS CB C -0.816 -5.434 -2.129 1.00 . A A . 39 CYS CB 1 1
6 4336 1 1 39 CYS H H -2.001 -7.903 -2.531 1.00 . A A . 39 CYS H 1 1
6 4337 1 1 39 CYS HA H 0.770 -6.858 -2.143 1.00 . A A . 39 CYS HA 1 1
6 4338 1 1 39 CYS HB2 H -1.668 -5.298 -1.476 1.00 . A A . 39 CYS HB2 1 1
6 4339 1 1 39 CYS HB3 H -0.064 -4.708 -1.812 1.00 . A A . 39 CYS HB3 1 1
6 4340 1 1 39 CYS N N -1.002 -7.822 -2.686 1.00 . A A . 39 CYS N 1 1
6 4341 1 1 39 CYS O O 0.486 -6.560 0.397 1.00 . A A . 39 CYS O 1 1
6 4342 1 1 39 CYS SG S -1.362 -5.026 -3.817 1.00 . A A . 39 CYS SG 1 1
6 4343 1 1 40 LYS C C -0.335 -8.533 2.382 1.00 . A A . 40 LYS C 1 1
6 4344 1 1 40 LYS CA C -1.581 -8.234 1.515 1.00 . A A . 40 LYS CA 1 1
6 4345 1 1 40 LYS CB C -2.635 -9.358 1.581 1.00 . A A . 40 LYS CB 1 1
6 4346 1 1 40 LYS CD C -4.122 -8.519 3.497 1.00 . A A . 40 LYS CD 1 1
6 4347 1 1 40 LYS CE C -4.602 -8.862 4.912 1.00 . A A . 40 LYS CE 1 1
6 4348 1 1 40 LYS CG C -3.196 -9.634 2.986 1.00 . A A . 40 LYS CG 1 1
6 4349 1 1 40 LYS H H -1.895 -8.343 -0.577 1.00 . A A . 40 LYS H 1 1
6 4350 1 1 40 LYS HA H -2.067 -7.330 1.870 1.00 . A A . 40 LYS HA 1 1
6 4351 1 1 40 LYS HB2 H -3.464 -9.103 0.926 1.00 . A A . 40 LYS HB2 1 1
6 4352 1 1 40 LYS HB3 H -2.206 -10.283 1.199 1.00 . A A . 40 LYS HB3 1 1
6 4353 1 1 40 LYS HD2 H -3.592 -7.569 3.517 1.00 . A A . 40 LYS HD2 1 1
6 4354 1 1 40 LYS HD3 H -4.980 -8.431 2.826 1.00 . A A . 40 LYS HD3 1 1
6 4355 1 1 40 LYS HE2 H -5.145 -9.811 4.873 1.00 . A A . 40 LYS HE2 1 1
6 4356 1 1 40 LYS HE3 H -3.726 -9.005 5.553 1.00 . A A . 40 LYS HE3 1 1
6 4357 1 1 40 LYS HG2 H -3.771 -10.562 2.943 1.00 . A A . 40 LYS HG2 1 1
6 4358 1 1 40 LYS HG3 H -2.372 -9.775 3.688 1.00 . A A . 40 LYS HG3 1 1
6 4359 1 1 40 LYS HZ1 H -4.984 -6.913 5.536 1.00 . A A . 40 LYS HZ1 1 1
6 4360 1 1 40 LYS HZ2 H -6.303 -7.662 4.915 1.00 . A A . 40 LYS HZ2 1 1
6 4361 1 1 40 LYS HZ3 H -5.778 -8.037 6.410 1.00 . A A . 40 LYS HZ3 1 1
6 4362 1 1 40 LYS N N -1.242 -7.985 0.108 1.00 . A A . 40 LYS N 1 1
6 4363 1 1 40 LYS NZ N -5.472 -7.797 5.476 1.00 . A A . 40 LYS NZ 1 1
6 4364 1 1 40 LYS O O 0.342 -9.536 2.124 1.00 . A A . 40 LYS O 1 1
6 4365 1 1 41 PRO C C 1.014 -9.343 4.998 1.00 . A A . 41 PRO C 1 1
6 4366 1 1 41 PRO CA C 1.015 -7.932 4.395 1.00 . A A . 41 PRO CA 1 1
6 4367 1 1 41 PRO CB C 0.778 -6.883 5.487 1.00 . A A . 41 PRO CB 1 1
6 4368 1 1 41 PRO CD C -0.650 -6.400 3.616 1.00 . A A . 41 PRO CD 1 1
6 4369 1 1 41 PRO CG C 0.111 -5.726 4.749 1.00 . A A . 41 PRO CG 1 1
6 4370 1 1 41 PRO HA H 1.979 -7.742 3.922 1.00 . A A . 41 PRO HA 1 1
6 4371 1 1 41 PRO HB2 H 0.083 -7.271 6.234 1.00 . A A . 41 PRO HB2 1 1
6 4372 1 1 41 PRO HB3 H 1.711 -6.575 5.959 1.00 . A A . 41 PRO HB3 1 1
6 4373 1 1 41 PRO HD2 H -1.692 -6.541 3.892 1.00 . A A . 41 PRO HD2 1 1
6 4374 1 1 41 PRO HD3 H -0.585 -5.783 2.717 1.00 . A A . 41 PRO HD3 1 1
6 4375 1 1 41 PRO HG2 H -0.568 -5.178 5.403 1.00 . A A . 41 PRO HG2 1 1
6 4376 1 1 41 PRO HG3 H 0.865 -5.063 4.329 1.00 . A A . 41 PRO HG3 1 1
6 4377 1 1 41 PRO N N -0.034 -7.699 3.399 1.00 . A A . 41 PRO N 1 1
6 4378 1 1 41 PRO O O -0.044 -9.937 5.229 1.00 . A A . 41 PRO O 1 1
6 4379 1 1 42 GLN C C 2.068 -11.017 7.506 1.00 . A A . 42 GLN C 1 1
6 4380 1 1 42 GLN CA C 2.380 -11.147 6.001 1.00 . A A . 42 GLN CA 1 1
6 4381 1 1 42 GLN CB C 3.787 -11.705 5.715 1.00 . A A . 42 GLN CB 1 1
6 4382 1 1 42 GLN CD C 5.246 -13.817 5.838 1.00 . A A . 42 GLN CD 1 1
6 4383 1 1 42 GLN CG C 3.899 -13.171 6.167 1.00 . A A . 42 GLN CG 1 1
6 4384 1 1 42 GLN H H 3.031 -9.322 5.110 1.00 . A A . 42 GLN H 1 1
6 4385 1 1 42 GLN HA H 1.663 -11.854 5.580 1.00 . A A . 42 GLN HA 1 1
6 4386 1 1 42 GLN HB2 H 3.967 -11.664 4.638 1.00 . A A . 42 GLN HB2 1 1
6 4387 1 1 42 GLN HB3 H 4.540 -11.097 6.221 1.00 . A A . 42 GLN HB3 1 1
6 4388 1 1 42 GLN HE21 H 4.444 -15.666 5.931 1.00 . A A . 42 GLN HE21 1 1
6 4389 1 1 42 GLN HE22 H 6.175 -15.575 5.554 1.00 . A A . 42 GLN HE22 1 1
6 4390 1 1 42 GLN HG2 H 3.738 -13.246 7.243 1.00 . A A . 42 GLN HG2 1 1
6 4391 1 1 42 GLN HG3 H 3.114 -13.739 5.670 1.00 . A A . 42 GLN HG3 1 1
6 4392 1 1 42 GLN N N 2.203 -9.864 5.313 1.00 . A A . 42 GLN N 1 1
6 4393 1 1 42 GLN NE2 N 5.296 -15.130 5.769 1.00 . A A . 42 GLN NE2 1 1
6 4394 1 1 42 GLN O O 2.959 -10.808 8.333 1.00 . A A . 42 GLN O 1 1
6 4395 1 1 42 GLN OE1 O 6.269 -13.174 5.635 1.00 . A A . 42 GLN OE1 1 1
6 4396 1 1 43 VAL C C 0.880 -12.274 10.047 1.00 . A A . 43 VAL C 1 1
6 4397 1 1 43 VAL CA C 0.275 -11.106 9.246 1.00 . A A . 43 VAL CA 1 1
6 4398 1 1 43 VAL CB C -1.271 -11.163 9.235 1.00 . A A . 43 VAL CB 1 1
6 4399 1 1 43 VAL CG1 C -1.884 -11.259 10.639 1.00 . A A . 43 VAL CG1 1 1
6 4400 1 1 43 VAL CG2 C -1.862 -9.909 8.572 1.00 . A A . 43 VAL CG2 1 1
6 4401 1 1 43 VAL H H 0.106 -11.171 7.107 1.00 . A A . 43 VAL H 1 1
6 4402 1 1 43 VAL HA H 0.576 -10.176 9.729 1.00 . A A . 43 VAL HA 1 1
6 4403 1 1 43 VAL HB H -1.591 -12.035 8.663 1.00 . A A . 43 VAL HB 1 1
6 4404 1 1 43 VAL HG11 H -2.971 -11.202 10.574 1.00 . A A . 43 VAL HG11 1 1
6 4405 1 1 43 VAL HG12 H -1.634 -12.216 11.092 1.00 . A A . 43 VAL HG12 1 1
6 4406 1 1 43 VAL HG13 H -1.523 -10.443 11.267 1.00 . A A . 43 VAL HG13 1 1
6 4407 1 1 43 VAL HG21 H -2.951 -9.965 8.578 1.00 . A A . 43 VAL HG21 1 1
6 4408 1 1 43 VAL HG22 H -1.547 -9.016 9.113 1.00 . A A . 43 VAL HG22 1 1
6 4409 1 1 43 VAL HG23 H -1.535 -9.832 7.536 1.00 . A A . 43 VAL HG23 1 1
6 4410 1 1 43 VAL N N 0.781 -11.093 7.858 1.00 . A A . 43 VAL N 1 1
6 4411 1 1 43 VAL O O 1.046 -13.377 9.525 1.00 . A A . 43 VAL O 1 1
6 4412 1 1 44 THR C C 1.102 -13.162 13.591 1.00 . A A . 44 THR C 1 1
6 4413 1 1 44 THR CA C 1.840 -13.008 12.249 1.00 . A A . 44 THR CA 1 1
6 4414 1 1 44 THR CB C 3.327 -12.654 12.457 1.00 . A A . 44 THR CB 1 1
6 4415 1 1 44 THR CG2 C 4.151 -12.865 11.187 1.00 . A A . 44 THR CG2 1 1
6 4416 1 1 44 THR H H 1.073 -11.101 11.676 1.00 . A A . 44 THR H 1 1
6 4417 1 1 44 THR HA H 1.792 -13.991 11.792 1.00 . A A . 44 THR HA 1 1
6 4418 1 1 44 THR HB H 3.747 -13.298 13.231 1.00 . A A . 44 THR HB 1 1
6 4419 1 1 44 THR HG1 H 4.403 -11.145 13.047 1.00 . A A . 44 THR HG1 1 1
6 4420 1 1 44 THR HG21 H 5.207 -12.698 11.402 1.00 . A A . 44 THR HG21 1 1
6 4421 1 1 44 THR HG22 H 4.024 -13.888 10.832 1.00 . A A . 44 THR HG22 1 1
6 4422 1 1 44 THR HG23 H 3.831 -12.173 10.409 1.00 . A A . 44 THR HG23 1 1
6 4423 1 1 44 THR N N 1.178 -12.046 11.333 1.00 . A A . 44 THR N 1 1
6 4424 1 1 44 THR O O 1.690 -13.432 14.641 1.00 . A A . 44 THR O 1 1
6 4425 1 1 44 THR OG1 O 3.462 -11.299 12.847 1.00 . A A . 44 THR OG1 1 1
6 4426 1 1 45 ARG C C -1.235 -14.279 15.500 1.00 . A A . 45 ARG C 1 1
6 4427 1 1 45 ARG CA C -1.156 -12.965 14.699 1.00 . A A . 45 ARG CA 1 1
6 4428 1 1 45 ARG CB C -2.540 -12.533 14.166 1.00 . A A . 45 ARG CB 1 1
6 4429 1 1 45 ARG CD C -4.876 -11.698 14.660 1.00 . A A . 45 ARG CD 1 1
6 4430 1 1 45 ARG CG C -3.591 -12.279 15.259 1.00 . A A . 45 ARG CG 1 1
6 4431 1 1 45 ARG CZ C -7.106 -10.969 15.532 1.00 . A A . 45 ARG CZ 1 1
6 4432 1 1 45 ARG H H -0.600 -12.814 12.627 1.00 . A A . 45 ARG H 1 1
6 4433 1 1 45 ARG HA H -0.809 -12.205 15.403 1.00 . A A . 45 ARG HA 1 1
6 4434 1 1 45 ARG HB2 H -2.413 -11.607 13.603 1.00 . A A . 45 ARG HB2 1 1
6 4435 1 1 45 ARG HB3 H -2.918 -13.296 13.482 1.00 . A A . 45 ARG HB3 1 1
6 4436 1 1 45 ARG HD2 H -4.636 -10.765 14.144 1.00 . A A . 45 ARG HD2 1 1
6 4437 1 1 45 ARG HD3 H -5.279 -12.409 13.935 1.00 . A A . 45 ARG HD3 1 1
6 4438 1 1 45 ARG HE H -5.608 -11.616 16.661 1.00 . A A . 45 ARG HE 1 1
6 4439 1 1 45 ARG HG2 H -3.838 -13.217 15.758 1.00 . A A . 45 ARG HG2 1 1
6 4440 1 1 45 ARG HG3 H -3.186 -11.574 15.988 1.00 . A A . 45 ARG HG3 1 1
6 4441 1 1 45 ARG HH11 H -7.001 -10.836 13.542 1.00 . A A . 45 ARG HH11 1 1
6 4442 1 1 45 ARG HH12 H -8.518 -10.342 14.242 1.00 . A A . 45 ARG HH12 1 1
6 4443 1 1 45 ARG HH21 H -7.564 -10.969 17.488 1.00 . A A . 45 ARG HH21 1 1
6 4444 1 1 45 ARG HH22 H -8.820 -10.414 16.420 1.00 . A A . 45 ARG HH22 1 1
6 4445 1 1 45 ARG N N -0.225 -12.987 13.549 1.00 . A A . 45 ARG N 1 1
6 4446 1 1 45 ARG NE N -5.881 -11.434 15.709 1.00 . A A . 45 ARG NE 1 1
6 4447 1 1 45 ARG NH1 N -7.581 -10.692 14.350 1.00 . A A . 45 ARG NH1 1 1
6 4448 1 1 45 ARG NH2 N -7.888 -10.770 16.555 1.00 . A A . 45 ARG NH2 1 1
6 4449 1 1 45 ARG O O -1.632 -14.260 16.666 1.00 . A A . 45 ARG O 1 1
6 4450 1 1 46 GLY C C -2.452 -17.374 15.136 1.00 . A A . 46 GLY C 1 1
6 4451 1 1 46 GLY CA C -1.078 -16.759 15.450 1.00 . A A . 46 GLY CA 1 1
6 4452 1 1 46 GLY H H -0.496 -15.339 13.959 1.00 . A A . 46 GLY H 1 1
6 4453 1 1 46 GLY HA2 H -0.317 -17.422 15.037 1.00 . A A . 46 GLY HA2 1 1
6 4454 1 1 46 GLY HA3 H -0.949 -16.733 16.533 1.00 . A A . 46 GLY HA3 1 1
6 4455 1 1 46 GLY N N -0.887 -15.412 14.887 1.00 . A A . 46 GLY N 1 1
6 4456 1 1 46 GLY O O -2.851 -18.352 15.768 1.00 . A A . 46 GLY O 1 1
6 4457 1 1 47 ASP C C -4.799 -17.069 12.282 1.00 . A A . 47 ASP C 1 1
6 4458 1 1 47 ASP CA C -4.571 -17.150 13.813 1.00 . A A . 47 ASP CA 1 1
6 4459 1 1 47 ASP CB C -5.526 -16.245 14.617 1.00 . A A . 47 ASP CB 1 1
6 4460 1 1 47 ASP CG C -6.998 -16.695 14.554 1.00 . A A . 47 ASP CG 1 1
6 4461 1 1 47 ASP H H -2.788 -15.987 13.723 1.00 . A A . 47 ASP H 1 1
6 4462 1 1 47 ASP HA H -4.749 -18.186 14.102 1.00 . A A . 47 ASP HA 1 1
6 4463 1 1 47 ASP HB2 H -5.218 -16.253 15.665 1.00 . A A . 47 ASP HB2 1 1
6 4464 1 1 47 ASP HB3 H -5.430 -15.219 14.254 1.00 . A A . 47 ASP HB3 1 1
6 4465 1 1 47 ASP N N -3.188 -16.794 14.179 1.00 . A A . 47 ASP N 1 1
6 4466 1 1 47 ASP O O -5.895 -16.766 11.803 1.00 . A A . 47 ASP O 1 1
6 4467 1 1 47 ASP OD1 O -7.278 -17.911 14.700 1.00 . A A . 47 ASP OD1 1 1
6 4468 1 1 47 ASP OD2 O -7.893 -15.824 14.418 1.00 . A A . 47 ASP OD2 1 1
6 4469 1 1 48 VAL C C -2.693 -18.189 9.434 1.00 . A A . 48 VAL C 1 1
6 4470 1 1 48 VAL CA C -3.700 -17.188 10.028 1.00 . A A . 48 VAL CA 1 1
6 4471 1 1 48 VAL CB C -3.393 -15.724 9.627 1.00 . A A . 48 VAL CB 1 1
6 4472 1 1 48 VAL CG1 C -1.956 -15.292 9.944 1.00 . A A . 48 VAL CG1 1 1
6 4473 1 1 48 VAL CG2 C -3.696 -15.430 8.153 1.00 . A A . 48 VAL CG2 1 1
6 4474 1 1 48 VAL H H -2.878 -17.580 11.954 1.00 . A A . 48 VAL H 1 1
6 4475 1 1 48 VAL HA H -4.686 -17.445 9.639 1.00 . A A . 48 VAL HA 1 1
6 4476 1 1 48 VAL HB H -4.057 -15.080 10.206 1.00 . A A . 48 VAL HB 1 1
6 4477 1 1 48 VAL HG11 H -1.239 -15.868 9.360 1.00 . A A . 48 VAL HG11 1 1
6 4478 1 1 48 VAL HG12 H -1.829 -14.240 9.697 1.00 . A A . 48 VAL HG12 1 1
6 4479 1 1 48 VAL HG13 H -1.749 -15.428 11.005 1.00 . A A . 48 VAL HG13 1 1
6 4480 1 1 48 VAL HG21 H -4.712 -15.744 7.912 1.00 . A A . 48 VAL HG21 1 1
6 4481 1 1 48 VAL HG22 H -3.617 -14.356 7.976 1.00 . A A . 48 VAL HG22 1 1
6 4482 1 1 48 VAL HG23 H -2.989 -15.934 7.498 1.00 . A A . 48 VAL HG23 1 1
6 4483 1 1 48 VAL N N -3.735 -17.293 11.500 1.00 . A A . 48 VAL N 1 1
6 4484 1 1 48 VAL O O -1.786 -18.651 10.129 1.00 . A A . 48 VAL O 1 1
6 4485 1 1 49 PHE C C -0.858 -18.996 6.631 1.00 . A A . 49 PHE C 1 1
6 4486 1 1 49 PHE CA C -2.032 -19.558 7.463 1.00 . A A . 49 PHE CA 1 1
6 4487 1 1 49 PHE CB C -2.970 -20.424 6.605 1.00 . A A . 49 PHE CB 1 1
6 4488 1 1 49 PHE CD1 C -3.716 -22.224 8.226 1.00 . A A . 49 PHE CD1 1 1
6 4489 1 1 49 PHE CD2 C -5.388 -20.685 7.350 1.00 . A A . 49 PHE CD2 1 1
6 4490 1 1 49 PHE CE1 C -4.708 -22.870 8.987 1.00 . A A . 49 PHE CE1 1 1
6 4491 1 1 49 PHE CE2 C -6.379 -21.332 8.110 1.00 . A A . 49 PHE CE2 1 1
6 4492 1 1 49 PHE CG C -4.052 -21.129 7.405 1.00 . A A . 49 PHE CG 1 1
6 4493 1 1 49 PHE CZ C -6.039 -22.423 8.929 1.00 . A A . 49 PHE CZ 1 1
6 4494 1 1 49 PHE H H -3.615 -18.133 7.639 1.00 . A A . 49 PHE H 1 1
6 4495 1 1 49 PHE HA H -1.583 -20.212 8.212 1.00 . A A . 49 PHE HA 1 1
6 4496 1 1 49 PHE HB2 H -3.432 -19.796 5.839 1.00 . A A . 49 PHE HB2 1 1
6 4497 1 1 49 PHE HB3 H -2.378 -21.190 6.098 1.00 . A A . 49 PHE HB3 1 1
6 4498 1 1 49 PHE HD1 H -2.692 -22.569 8.276 1.00 . A A . 49 PHE HD1 1 1
6 4499 1 1 49 PHE HD2 H -5.656 -19.845 6.723 1.00 . A A . 49 PHE HD2 1 1
6 4500 1 1 49 PHE HE1 H -4.445 -23.709 9.617 1.00 . A A . 49 PHE HE1 1 1
6 4501 1 1 49 PHE HE2 H -7.405 -20.989 8.066 1.00 . A A . 49 PHE HE2 1 1
6 4502 1 1 49 PHE HZ H -6.802 -22.920 9.515 1.00 . A A . 49 PHE HZ 1 1
6 4503 1 1 49 PHE N N -2.837 -18.529 8.149 1.00 . A A . 49 PHE N 1 1
6 4504 1 1 49 PHE O O -0.104 -19.759 6.023 1.00 . A A . 49 PHE O 1 1
6 4505 1 1 50 THR C C 1.751 -16.935 6.694 1.00 . A A . 50 THR C 1 1
6 4506 1 1 50 THR CA C 0.426 -16.966 5.909 1.00 . A A . 50 THR CA 1 1
6 4507 1 1 50 THR CB C -0.001 -15.528 5.564 1.00 . A A . 50 THR CB 1 1
6 4508 1 1 50 THR CG2 C -1.090 -15.504 4.490 1.00 . A A . 50 THR CG2 1 1
6 4509 1 1 50 THR H H -1.317 -17.089 7.122 1.00 . A A . 50 THR H 1 1
6 4510 1 1 50 THR HA H 0.637 -17.483 4.972 1.00 . A A . 50 THR HA 1 1
6 4511 1 1 50 THR HB H 0.856 -14.966 5.191 1.00 . A A . 50 THR HB 1 1
6 4512 1 1 50 THR HG1 H -0.743 -13.972 6.454 1.00 . A A . 50 THR HG1 1 1
6 4513 1 1 50 THR HG21 H -0.732 -16.011 3.594 1.00 . A A . 50 THR HG21 1 1
6 4514 1 1 50 THR HG22 H -1.992 -16.001 4.848 1.00 . A A . 50 THR HG22 1 1
6 4515 1 1 50 THR HG23 H -1.328 -14.471 4.232 1.00 . A A . 50 THR HG23 1 1
6 4516 1 1 50 THR N N -0.673 -17.671 6.605 1.00 . A A . 50 THR N 1 1
6 4517 1 1 50 THR O O 2.725 -16.330 6.236 1.00 . A A . 50 THR O 1 1
6 4518 1 1 50 THR OG1 O -0.527 -14.885 6.704 1.00 . A A . 50 THR OG1 1 1
6 4519 1 1 51 MET C C 3.443 -19.026 9.153 1.00 . A A . 51 MET C 1 1
6 4520 1 1 51 MET CA C 2.949 -17.609 8.807 1.00 . A A . 51 MET CA 1 1
6 4521 1 1 51 MET CB C 2.566 -16.814 10.070 1.00 . A A . 51 MET CB 1 1
6 4522 1 1 51 MET CE C 2.267 -16.802 13.422 1.00 . A A . 51 MET CE 1 1
6 4523 1 1 51 MET CG C 1.389 -17.431 10.843 1.00 . A A . 51 MET CG 1 1
6 4524 1 1 51 MET H H 1.001 -18.128 8.125 1.00 . A A . 51 MET H 1 1
6 4525 1 1 51 MET HA H 3.797 -17.099 8.350 1.00 . A A . 51 MET HA 1 1
6 4526 1 1 51 MET HB2 H 3.435 -16.763 10.725 1.00 . A A . 51 MET HB2 1 1
6 4527 1 1 51 MET HB3 H 2.300 -15.797 9.782 1.00 . A A . 51 MET HB3 1 1
6 4528 1 1 51 MET HE1 H 3.168 -16.358 13.001 1.00 . A A . 51 MET HE1 1 1
6 4529 1 1 51 MET HE2 H 2.068 -16.346 14.393 1.00 . A A . 51 MET HE2 1 1
6 4530 1 1 51 MET HE3 H 2.419 -17.874 13.557 1.00 . A A . 51 MET HE3 1 1
6 4531 1 1 51 MET HG2 H 0.533 -17.490 10.171 1.00 . A A . 51 MET HG2 1 1
6 4532 1 1 51 MET HG3 H 1.656 -18.444 11.153 1.00 . A A . 51 MET HG3 1 1
6 4533 1 1 51 MET N N 1.819 -17.602 7.856 1.00 . A A . 51 MET N 1 1
6 4534 1 1 51 MET O O 2.639 -19.987 9.115 1.00 . A A . 51 MET O 1 1
6 4535 1 1 51 MET OXT O 4.651 -19.168 9.447 1.00 . A A . 51 MET OXT 1 1
6 4536 1 1 51 MET SD S 0.856 -16.518 12.316 1.00 . A A . 51 MET SD 1 1
7 4537 1 1 1 ASP C C -2.323 3.980 -12.670 1.00 . A A . 1 ASP C 1 1
7 4538 1 1 1 ASP CA C -3.045 4.712 -13.804 1.00 . A A . 1 ASP CA 1 1
7 4539 1 1 1 ASP CB C -2.098 5.660 -14.563 1.00 . A A . 1 ASP CB 1 1
7 4540 1 1 1 ASP CG C -0.929 4.896 -15.208 1.00 . A A . 1 ASP CG 1 1
7 4541 1 1 1 ASP H1 H -4.813 4.806 -12.742 1.00 . A A . 1 ASP H1 1 1
7 4542 1 1 1 ASP H2 H -3.916 6.172 -12.640 1.00 . A A . 1 ASP H2 1 1
7 4543 1 1 1 ASP H3 H -4.758 5.852 -14.011 1.00 . A A . 1 ASP H3 1 1
7 4544 1 1 1 ASP HA H -3.399 3.959 -14.509 1.00 . A A . 1 ASP HA 1 1
7 4545 1 1 1 ASP HB2 H -2.662 6.164 -15.352 1.00 . A A . 1 ASP HB2 1 1
7 4546 1 1 1 ASP HB3 H -1.717 6.419 -13.874 1.00 . A A . 1 ASP HB3 1 1
7 4547 1 1 1 ASP N N -4.220 5.439 -13.265 1.00 . A A . 1 ASP N 1 1
7 4548 1 1 1 ASP O O -1.839 4.615 -11.733 1.00 . A A . 1 ASP O 1 1
7 4549 1 1 1 ASP OD1 O -1.182 3.850 -15.850 1.00 . A A . 1 ASP OD1 1 1
7 4550 1 1 1 ASP OD2 O 0.236 5.341 -15.080 1.00 . A A . 1 ASP OD2 1 1
7 4551 1 1 2 GLN C C -0.954 0.616 -12.154 1.00 . A A . 2 GLN C 1 1
7 4552 1 1 2 GLN CA C -1.845 1.761 -11.632 1.00 . A A . 2 GLN CA 1 1
7 4553 1 1 2 GLN CB C -3.078 1.190 -10.891 1.00 . A A . 2 GLN CB 1 1
7 4554 1 1 2 GLN CD C -4.268 3.366 -10.100 1.00 . A A . 2 GLN CD 1 1
7 4555 1 1 2 GLN CG C -3.583 2.051 -9.721 1.00 . A A . 2 GLN CG 1 1
7 4556 1 1 2 GLN H H -2.652 2.188 -13.550 1.00 . A A . 2 GLN H 1 1
7 4557 1 1 2 GLN HA H -1.240 2.326 -10.922 1.00 . A A . 2 GLN HA 1 1
7 4558 1 1 2 GLN HB2 H -3.892 1.009 -11.592 1.00 . A A . 2 GLN HB2 1 1
7 4559 1 1 2 GLN HB3 H -2.811 0.222 -10.463 1.00 . A A . 2 GLN HB3 1 1
7 4560 1 1 2 GLN HE21 H -3.523 4.306 -8.475 1.00 . A A . 2 GLN HE21 1 1
7 4561 1 1 2 GLN HE22 H -4.603 5.254 -9.507 1.00 . A A . 2 GLN HE22 1 1
7 4562 1 1 2 GLN HG2 H -4.299 1.468 -9.143 1.00 . A A . 2 GLN HG2 1 1
7 4563 1 1 2 GLN HG3 H -2.737 2.256 -9.070 1.00 . A A . 2 GLN HG3 1 1
7 4564 1 1 2 GLN N N -2.298 2.645 -12.720 1.00 . A A . 2 GLN N 1 1
7 4565 1 1 2 GLN NE2 N -4.136 4.389 -9.284 1.00 . A A . 2 GLN NE2 1 1
7 4566 1 1 2 GLN O O -0.926 0.314 -13.350 1.00 . A A . 2 GLN O 1 1
7 4567 1 1 2 GLN OE1 O -4.937 3.507 -11.118 1.00 . A A . 2 GLN OE1 1 1
7 4568 1 1 3 GLU C C 0.541 -2.252 -10.391 1.00 . A A . 3 GLU C 1 1
7 4569 1 1 3 GLU CA C 0.664 -1.174 -11.491 1.00 . A A . 3 GLU CA 1 1
7 4570 1 1 3 GLU CB C 2.121 -0.678 -11.541 1.00 . A A . 3 GLU CB 1 1
7 4571 1 1 3 GLU CD C 3.943 0.739 -12.658 1.00 . A A . 3 GLU CD 1 1
7 4572 1 1 3 GLU CG C 2.459 0.306 -12.672 1.00 . A A . 3 GLU CG 1 1
7 4573 1 1 3 GLU H H -0.361 0.221 -10.267 1.00 . A A . 3 GLU H 1 1
7 4574 1 1 3 GLU HA H 0.422 -1.644 -12.446 1.00 . A A . 3 GLU HA 1 1
7 4575 1 1 3 GLU HB2 H 2.357 -0.203 -10.586 1.00 . A A . 3 GLU HB2 1 1
7 4576 1 1 3 GLU HB3 H 2.759 -1.553 -11.672 1.00 . A A . 3 GLU HB3 1 1
7 4577 1 1 3 GLU HG2 H 2.230 -0.168 -13.629 1.00 . A A . 3 GLU HG2 1 1
7 4578 1 1 3 GLU HG3 H 1.829 1.193 -12.569 1.00 . A A . 3 GLU HG3 1 1
7 4579 1 1 3 GLU N N -0.246 -0.045 -11.235 1.00 . A A . 3 GLU N 1 1
7 4580 1 1 3 GLU O O -0.050 -2.016 -9.331 1.00 . A A . 3 GLU O 1 1
7 4581 1 1 3 GLU OE1 O 4.795 0.058 -12.032 1.00 . A A . 3 GLU OE1 1 1
7 4582 1 1 3 GLU OE2 O 4.271 1.782 -13.275 1.00 . A A . 3 GLU OE2 1 1
7 4583 1 1 4 SER C C 2.075 -4.284 -8.459 1.00 . A A . 4 SER C 1 1
7 4584 1 1 4 SER CA C 1.160 -4.550 -9.665 1.00 . A A . 4 SER CA 1 1
7 4585 1 1 4 SER CB C 1.609 -5.831 -10.383 1.00 . A A . 4 SER CB 1 1
7 4586 1 1 4 SER H H 1.618 -3.568 -11.495 1.00 . A A . 4 SER H 1 1
7 4587 1 1 4 SER HA H 0.152 -4.717 -9.282 1.00 . A A . 4 SER HA 1 1
7 4588 1 1 4 SER HB2 H 1.583 -6.671 -9.685 1.00 . A A . 4 SER HB2 1 1
7 4589 1 1 4 SER HB3 H 0.921 -6.036 -11.207 1.00 . A A . 4 SER HB3 1 1
7 4590 1 1 4 SER HG H 3.128 -6.459 -11.450 1.00 . A A . 4 SER HG 1 1
7 4591 1 1 4 SER N N 1.119 -3.436 -10.626 1.00 . A A . 4 SER N 1 1
7 4592 1 1 4 SER O O 2.923 -3.385 -8.465 1.00 . A A . 4 SER O 1 1
7 4593 1 1 4 SER OG O 2.926 -5.682 -10.893 1.00 . A A . 4 SER OG 1 1
7 4594 1 1 5 CYS C C 4.177 -5.163 -6.155 1.00 . A A . 5 CYS C 1 1
7 4595 1 1 5 CYS CA C 2.645 -4.933 -6.134 1.00 . A A . 5 CYS CA 1 1
7 4596 1 1 5 CYS CB C 1.986 -5.872 -5.125 1.00 . A A . 5 CYS CB 1 1
7 4597 1 1 5 CYS H H 1.208 -5.799 -7.454 1.00 . A A . 5 CYS H 1 1
7 4598 1 1 5 CYS HA H 2.481 -3.908 -5.798 1.00 . A A . 5 CYS HA 1 1
7 4599 1 1 5 CYS HB2 H 0.904 -5.852 -5.281 1.00 . A A . 5 CYS HB2 1 1
7 4600 1 1 5 CYS HB3 H 2.341 -6.893 -5.284 1.00 . A A . 5 CYS HB3 1 1
7 4601 1 1 5 CYS N N 1.936 -5.095 -7.410 1.00 . A A . 5 CYS N 1 1
7 4602 1 1 5 CYS O O 4.842 -5.003 -5.126 1.00 . A A . 5 CYS O 1 1
7 4603 1 1 5 CYS SG S 2.289 -5.372 -3.417 1.00 . A A . 5 CYS SG 1 1
7 4604 1 1 6 LYS C C 7.142 -4.804 -7.019 1.00 . A A . 6 LYS C 1 1
7 4605 1 1 6 LYS CA C 6.182 -5.954 -7.349 1.00 . A A . 6 LYS CA 1 1
7 4606 1 1 6 LYS CB C 6.488 -6.550 -8.732 1.00 . A A . 6 LYS CB 1 1
7 4607 1 1 6 LYS CD C 5.925 -8.450 -10.356 1.00 . A A . 6 LYS CD 1 1
7 4608 1 1 6 LYS CE C 7.389 -8.743 -10.721 1.00 . A A . 6 LYS CE 1 1
7 4609 1 1 6 LYS CG C 5.768 -7.895 -8.934 1.00 . A A . 6 LYS CG 1 1
7 4610 1 1 6 LYS H H 4.225 -5.543 -8.142 1.00 . A A . 6 LYS H 1 1
7 4611 1 1 6 LYS HA H 6.324 -6.738 -6.606 1.00 . A A . 6 LYS HA 1 1
7 4612 1 1 6 LYS HB2 H 6.177 -5.845 -9.505 1.00 . A A . 6 LYS HB2 1 1
7 4613 1 1 6 LYS HB3 H 7.565 -6.712 -8.812 1.00 . A A . 6 LYS HB3 1 1
7 4614 1 1 6 LYS HD2 H 5.350 -9.373 -10.424 1.00 . A A . 6 LYS HD2 1 1
7 4615 1 1 6 LYS HD3 H 5.504 -7.730 -11.058 1.00 . A A . 6 LYS HD3 1 1
7 4616 1 1 6 LYS HE2 H 7.966 -7.817 -10.651 1.00 . A A . 6 LYS HE2 1 1
7 4617 1 1 6 LYS HE3 H 7.798 -9.448 -9.989 1.00 . A A . 6 LYS HE3 1 1
7 4618 1 1 6 LYS HG2 H 6.162 -8.624 -8.221 1.00 . A A . 6 LYS HG2 1 1
7 4619 1 1 6 LYS HG3 H 4.700 -7.766 -8.746 1.00 . A A . 6 LYS HG3 1 1
7 4620 1 1 6 LYS HZ1 H 8.475 -9.500 -12.320 1.00 . A A . 6 LYS HZ1 1 1
7 4621 1 1 6 LYS HZ2 H 6.998 -10.174 -12.178 1.00 . A A . 6 LYS HZ2 1 1
7 4622 1 1 6 LYS HZ3 H 7.155 -8.664 -12.785 1.00 . A A . 6 LYS HZ3 1 1
7 4623 1 1 6 LYS N N 4.782 -5.500 -7.300 1.00 . A A . 6 LYS N 1 1
7 4624 1 1 6 LYS NZ N 7.509 -9.307 -12.090 1.00 . A A . 6 LYS NZ 1 1
7 4625 1 1 6 LYS O O 7.133 -3.753 -7.663 1.00 . A A . 6 LYS O 1 1
7 4626 1 1 7 GLY C C 8.132 -2.961 -4.468 1.00 . A A . 7 GLY C 1 1
7 4627 1 1 7 GLY CA C 8.823 -4.006 -5.363 1.00 . A A . 7 GLY CA 1 1
7 4628 1 1 7 GLY H H 7.875 -5.912 -5.513 1.00 . A A . 7 GLY H 1 1
7 4629 1 1 7 GLY HA2 H 9.562 -4.527 -4.751 1.00 . A A . 7 GLY HA2 1 1
7 4630 1 1 7 GLY HA3 H 9.348 -3.475 -6.160 1.00 . A A . 7 GLY HA3 1 1
7 4631 1 1 7 GLY N N 7.929 -5.007 -5.960 1.00 . A A . 7 GLY N 1 1
7 4632 1 1 7 GLY O O 8.761 -1.951 -4.141 1.00 . A A . 7 GLY O 1 1
7 4633 1 1 8 ARG C C 5.234 -2.627 -2.181 1.00 . A A . 8 ARG C 1 1
7 4634 1 1 8 ARG CA C 6.013 -2.147 -3.409 1.00 . A A . 8 ARG CA 1 1
7 4635 1 1 8 ARG CB C 5.035 -1.552 -4.435 1.00 . A A . 8 ARG CB 1 1
7 4636 1 1 8 ARG CD C 4.779 -0.041 -6.446 1.00 . A A . 8 ARG CD 1 1
7 4637 1 1 8 ARG CG C 5.747 -0.612 -5.410 1.00 . A A . 8 ARG CG 1 1
7 4638 1 1 8 ARG CZ C 4.876 -0.710 -8.860 1.00 . A A . 8 ARG CZ 1 1
7 4639 1 1 8 ARG H H 6.401 -4.007 -4.416 1.00 . A A . 8 ARG H 1 1
7 4640 1 1 8 ARG HA H 6.643 -1.338 -3.036 1.00 . A A . 8 ARG HA 1 1
7 4641 1 1 8 ARG HB2 H 4.532 -2.351 -4.982 1.00 . A A . 8 ARG HB2 1 1
7 4642 1 1 8 ARG HB3 H 4.277 -0.970 -3.912 1.00 . A A . 8 ARG HB3 1 1
7 4643 1 1 8 ARG HD2 H 3.817 0.168 -5.973 1.00 . A A . 8 ARG HD2 1 1
7 4644 1 1 8 ARG HD3 H 5.203 0.903 -6.777 1.00 . A A . 8 ARG HD3 1 1
7 4645 1 1 8 ARG HE H 4.164 -1.850 -7.413 1.00 . A A . 8 ARG HE 1 1
7 4646 1 1 8 ARG HG2 H 6.174 0.215 -4.841 1.00 . A A . 8 ARG HG2 1 1
7 4647 1 1 8 ARG HG3 H 6.552 -1.133 -5.923 1.00 . A A . 8 ARG HG3 1 1
7 4648 1 1 8 ARG HH11 H 5.545 1.173 -8.673 1.00 . A A . 8 ARG HH11 1 1
7 4649 1 1 8 ARG HH12 H 5.429 0.523 -10.311 1.00 . A A . 8 ARG HH12 1 1
7 4650 1 1 8 ARG HH21 H 4.174 -2.459 -9.504 1.00 . A A . 8 ARG HH21 1 1
7 4651 1 1 8 ARG HH22 H 4.778 -1.329 -10.735 1.00 . A A . 8 ARG HH22 1 1
7 4652 1 1 8 ARG N N 6.857 -3.162 -4.084 1.00 . A A . 8 ARG N 1 1
7 4653 1 1 8 ARG NE N 4.589 -0.951 -7.592 1.00 . A A . 8 ARG NE 1 1
7 4654 1 1 8 ARG NH1 N 5.356 0.414 -9.301 1.00 . A A . 8 ARG NH1 1 1
7 4655 1 1 8 ARG NH2 N 4.656 -1.607 -9.764 1.00 . A A . 8 ARG NH2 1 1
7 4656 1 1 8 ARG O O 4.940 -1.811 -1.313 1.00 . A A . 8 ARG O 1 1
7 4657 1 1 9 CYS C C 4.729 -4.047 0.447 1.00 . A A . 9 CYS C 1 1
7 4658 1 1 9 CYS CA C 4.150 -4.455 -0.931 1.00 . A A . 9 CYS CA 1 1
7 4659 1 1 9 CYS CB C 4.032 -5.983 -1.039 1.00 . A A . 9 CYS CB 1 1
7 4660 1 1 9 CYS H H 4.981 -4.474 -2.909 1.00 . A A . 9 CYS H 1 1
7 4661 1 1 9 CYS HA H 3.139 -4.053 -0.991 1.00 . A A . 9 CYS HA 1 1
7 4662 1 1 9 CYS HB2 H 4.959 -6.434 -0.687 1.00 . A A . 9 CYS HB2 1 1
7 4663 1 1 9 CYS HB3 H 3.231 -6.303 -0.369 1.00 . A A . 9 CYS HB3 1 1
7 4664 1 1 9 CYS N N 4.896 -3.909 -2.077 1.00 . A A . 9 CYS N 1 1
7 4665 1 1 9 CYS O O 5.935 -4.154 0.691 1.00 . A A . 9 CYS O 1 1
7 4666 1 1 9 CYS SG S 3.687 -6.653 -2.689 1.00 . A A . 9 CYS SG 1 1
7 4667 1 1 10 THR C C 5.062 -1.917 2.811 1.00 . A A . 10 THR C 1 1
7 4668 1 1 10 THR CA C 4.136 -3.152 2.728 1.00 . A A . 10 THR CA 1 1
7 4669 1 1 10 THR CB C 4.592 -4.325 3.634 1.00 . A A . 10 THR CB 1 1
7 4670 1 1 10 THR CG2 C 4.255 -4.103 5.113 1.00 . A A . 10 THR CG2 1 1
7 4671 1 1 10 THR H H 2.887 -3.515 1.037 1.00 . A A . 10 THR H 1 1
7 4672 1 1 10 THR HA H 3.182 -2.814 3.128 1.00 . A A . 10 THR HA 1 1
7 4673 1 1 10 THR HB H 5.666 -4.475 3.521 1.00 . A A . 10 THR HB 1 1
7 4674 1 1 10 THR HG1 H 4.364 -6.251 3.768 1.00 . A A . 10 THR HG1 1 1
7 4675 1 1 10 THR HG21 H 3.190 -3.902 5.229 1.00 . A A . 10 THR HG21 1 1
7 4676 1 1 10 THR HG22 H 4.518 -4.990 5.690 1.00 . A A . 10 THR HG22 1 1
7 4677 1 1 10 THR HG23 H 4.819 -3.264 5.514 1.00 . A A . 10 THR HG23 1 1
7 4678 1 1 10 THR N N 3.849 -3.598 1.347 1.00 . A A . 10 THR N 1 1
7 4679 1 1 10 THR O O 5.779 -1.721 3.791 1.00 . A A . 10 THR O 1 1
7 4680 1 1 10 THR OG1 O 3.929 -5.528 3.284 1.00 . A A . 10 THR OG1 1 1
7 4681 1 1 11 GLU C C 5.488 1.271 2.799 1.00 . A A . 11 GLU C 1 1
7 4682 1 1 11 GLU CA C 5.868 0.189 1.759 1.00 . A A . 11 GLU CA 1 1
7 4683 1 1 11 GLU CB C 5.833 0.816 0.352 1.00 . A A . 11 GLU CB 1 1
7 4684 1 1 11 GLU CD C 4.504 1.943 -1.509 1.00 . A A . 11 GLU CD 1 1
7 4685 1 1 11 GLU CG C 4.429 1.183 -0.169 1.00 . A A . 11 GLU CG 1 1
7 4686 1 1 11 GLU H H 4.525 -1.282 0.963 1.00 . A A . 11 GLU H 1 1
7 4687 1 1 11 GLU HA H 6.905 -0.080 1.964 1.00 . A A . 11 GLU HA 1 1
7 4688 1 1 11 GLU HB2 H 6.435 1.722 0.388 1.00 . A A . 11 GLU HB2 1 1
7 4689 1 1 11 GLU HB3 H 6.314 0.138 -0.353 1.00 . A A . 11 GLU HB3 1 1
7 4690 1 1 11 GLU HG2 H 3.828 0.275 -0.283 1.00 . A A . 11 GLU HG2 1 1
7 4691 1 1 11 GLU HG3 H 3.925 1.815 0.560 1.00 . A A . 11 GLU HG3 1 1
7 4692 1 1 11 GLU N N 5.060 -1.048 1.790 1.00 . A A . 11 GLU N 1 1
7 4693 1 1 11 GLU O O 6.303 2.148 3.102 1.00 . A A . 11 GLU O 1 1
7 4694 1 1 11 GLU OE1 O 5.194 2.989 -1.587 1.00 . A A . 11 GLU OE1 1 1
7 4695 1 1 11 GLU OE2 O 3.857 1.510 -2.491 1.00 . A A . 11 GLU OE2 1 1
7 4696 1 1 12 GLY C C 3.073 3.411 3.317 1.00 . A A . 12 GLY C 1 1
7 4697 1 1 12 GLY CA C 3.673 2.282 4.177 1.00 . A A . 12 GLY CA 1 1
7 4698 1 1 12 GLY H H 3.680 0.448 3.078 1.00 . A A . 12 GLY H 1 1
7 4699 1 1 12 GLY HA2 H 2.880 1.850 4.791 1.00 . A A . 12 GLY HA2 1 1
7 4700 1 1 12 GLY HA3 H 4.425 2.712 4.841 1.00 . A A . 12 GLY HA3 1 1
7 4701 1 1 12 GLY N N 4.270 1.220 3.349 1.00 . A A . 12 GLY N 1 1
7 4702 1 1 12 GLY O O 3.545 3.681 2.209 1.00 . A A . 12 GLY O 1 1
7 4703 1 1 13 PHE C C 2.053 6.282 2.596 1.00 . A A . 13 PHE C 1 1
7 4704 1 1 13 PHE CA C 1.260 5.026 2.984 1.00 . A A . 13 PHE CA 1 1
7 4705 1 1 13 PHE CB C -0.035 5.422 3.704 1.00 . A A . 13 PHE CB 1 1
7 4706 1 1 13 PHE CD1 C -1.271 7.210 2.358 1.00 . A A . 13 PHE CD1 1 1
7 4707 1 1 13 PHE CD2 C -2.101 4.922 2.330 1.00 . A A . 13 PHE CD2 1 1
7 4708 1 1 13 PHE CE1 C -2.326 7.590 1.509 1.00 . A A . 13 PHE CE1 1 1
7 4709 1 1 13 PHE CE2 C -3.162 5.319 1.498 1.00 . A A . 13 PHE CE2 1 1
7 4710 1 1 13 PHE CG C -1.156 5.867 2.778 1.00 . A A . 13 PHE CG 1 1
7 4711 1 1 13 PHE CZ C -3.269 6.652 1.079 1.00 . A A . 13 PHE CZ 1 1
7 4712 1 1 13 PHE H H 1.666 3.832 4.714 1.00 . A A . 13 PHE H 1 1
7 4713 1 1 13 PHE HA H 0.980 4.496 2.070 1.00 . A A . 13 PHE HA 1 1
7 4714 1 1 13 PHE HB2 H -0.390 4.554 4.255 1.00 . A A . 13 PHE HB2 1 1
7 4715 1 1 13 PHE HB3 H 0.174 6.212 4.429 1.00 . A A . 13 PHE HB3 1 1
7 4716 1 1 13 PHE HD1 H -0.555 7.957 2.677 1.00 . A A . 13 PHE HD1 1 1
7 4717 1 1 13 PHE HD2 H -2.003 3.882 2.604 1.00 . A A . 13 PHE HD2 1 1
7 4718 1 1 13 PHE HE1 H -2.434 8.609 1.192 1.00 . A A . 13 PHE HE1 1 1
7 4719 1 1 13 PHE HE2 H -3.888 4.600 1.156 1.00 . A A . 13 PHE HE2 1 1
7 4720 1 1 13 PHE HZ H -4.083 6.959 0.435 1.00 . A A . 13 PHE HZ 1 1
7 4721 1 1 13 PHE N N 2.039 4.095 3.813 1.00 . A A . 13 PHE N 1 1
7 4722 1 1 13 PHE O O 2.751 6.884 3.419 1.00 . A A . 13 PHE O 1 1
7 4723 1 1 14 ASN C C 1.450 8.426 -0.284 1.00 . A A . 14 ASN C 1 1
7 4724 1 1 14 ASN CA C 2.430 7.947 0.793 1.00 . A A . 14 ASN CA 1 1
7 4725 1 1 14 ASN CB C 3.858 7.709 0.261 1.00 . A A . 14 ASN CB 1 1
7 4726 1 1 14 ASN CG C 4.488 8.934 -0.393 1.00 . A A . 14 ASN CG 1 1
7 4727 1 1 14 ASN H H 1.293 6.152 0.738 1.00 . A A . 14 ASN H 1 1
7 4728 1 1 14 ASN HA H 2.478 8.705 1.578 1.00 . A A . 14 ASN HA 1 1
7 4729 1 1 14 ASN HB2 H 4.494 7.408 1.096 1.00 . A A . 14 ASN HB2 1 1
7 4730 1 1 14 ASN HB3 H 3.844 6.896 -0.466 1.00 . A A . 14 ASN HB3 1 1
7 4731 1 1 14 ASN HD21 H 6.314 8.071 -0.416 1.00 . A A . 14 ASN HD21 1 1
7 4732 1 1 14 ASN HD22 H 6.197 9.697 -1.089 1.00 . A A . 14 ASN HD22 1 1
7 4733 1 1 14 ASN N N 1.897 6.702 1.342 1.00 . A A . 14 ASN N 1 1
7 4734 1 1 14 ASN ND2 N 5.770 8.882 -0.671 1.00 . A A . 14 ASN ND2 1 1
7 4735 1 1 14 ASN O O 1.422 7.881 -1.388 1.00 . A A . 14 ASN O 1 1
7 4736 1 1 14 ASN OD1 O 3.858 9.950 -0.656 1.00 . A A . 14 ASN OD1 1 1
7 4737 1 1 15 VAL C C -0.238 10.224 -2.199 1.00 . A A . 15 VAL C 1 1
7 4738 1 1 15 VAL CA C -0.531 9.912 -0.713 1.00 . A A . 15 VAL CA 1 1
7 4739 1 1 15 VAL CB C -1.176 11.141 -0.015 1.00 . A A . 15 VAL CB 1 1
7 4740 1 1 15 VAL CG1 C -2.677 11.253 -0.321 1.00 . A A . 15 VAL CG1 1 1
7 4741 1 1 15 VAL CG2 C -1.046 11.183 1.521 1.00 . A A . 15 VAL CG2 1 1
7 4742 1 1 15 VAL H H 0.757 9.817 0.980 1.00 . A A . 15 VAL H 1 1
7 4743 1 1 15 VAL HA H -1.266 9.109 -0.712 1.00 . A A . 15 VAL HA 1 1
7 4744 1 1 15 VAL HB H -0.677 12.032 -0.386 1.00 . A A . 15 VAL HB 1 1
7 4745 1 1 15 VAL HG11 H -2.845 11.292 -1.395 1.00 . A A . 15 VAL HG11 1 1
7 4746 1 1 15 VAL HG12 H -3.217 10.403 0.099 1.00 . A A . 15 VAL HG12 1 1
7 4747 1 1 15 VAL HG13 H -3.078 12.166 0.121 1.00 . A A . 15 VAL HG13 1 1
7 4748 1 1 15 VAL HG21 H -1.476 10.297 1.982 1.00 . A A . 15 VAL HG21 1 1
7 4749 1 1 15 VAL HG22 H -0.001 11.277 1.815 1.00 . A A . 15 VAL HG22 1 1
7 4750 1 1 15 VAL HG23 H -1.572 12.056 1.910 1.00 . A A . 15 VAL HG23 1 1
7 4751 1 1 15 VAL N N 0.631 9.423 0.058 1.00 . A A . 15 VAL N 1 1
7 4752 1 1 15 VAL O O -1.143 10.167 -3.031 1.00 . A A . 15 VAL O 1 1
7 4753 1 1 16 ASP C C 1.608 9.510 -4.833 1.00 . A A . 16 ASP C 1 1
7 4754 1 1 16 ASP CA C 1.457 10.772 -3.944 1.00 . A A . 16 ASP CA 1 1
7 4755 1 1 16 ASP CB C 2.786 11.539 -3.879 1.00 . A A . 16 ASP CB 1 1
7 4756 1 1 16 ASP CG C 3.222 12.088 -5.250 1.00 . A A . 16 ASP CG 1 1
7 4757 1 1 16 ASP H H 1.725 10.523 -1.838 1.00 . A A . 16 ASP H 1 1
7 4758 1 1 16 ASP HA H 0.723 11.421 -4.422 1.00 . A A . 16 ASP HA 1 1
7 4759 1 1 16 ASP HB2 H 2.677 12.380 -3.190 1.00 . A A . 16 ASP HB2 1 1
7 4760 1 1 16 ASP HB3 H 3.553 10.871 -3.484 1.00 . A A . 16 ASP HB3 1 1
7 4761 1 1 16 ASP N N 1.018 10.513 -2.561 1.00 . A A . 16 ASP N 1 1
7 4762 1 1 16 ASP O O 1.579 9.616 -6.063 1.00 . A A . 16 ASP O 1 1
7 4763 1 1 16 ASP OD1 O 2.536 12.993 -5.786 1.00 . A A . 16 ASP OD1 1 1
7 4764 1 1 16 ASP OD2 O 4.271 11.647 -5.777 1.00 . A A . 16 ASP OD2 1 1
7 4765 1 1 17 LYS C C 0.792 6.558 -5.762 1.00 . A A . 17 LYS C 1 1
7 4766 1 1 17 LYS CA C 2.018 7.049 -4.971 1.00 . A A . 17 LYS CA 1 1
7 4767 1 1 17 LYS CB C 2.472 5.950 -3.987 1.00 . A A . 17 LYS CB 1 1
7 4768 1 1 17 LYS CD C 5.009 6.161 -4.313 1.00 . A A . 17 LYS CD 1 1
7 4769 1 1 17 LYS CE C 6.357 6.086 -3.584 1.00 . A A . 17 LYS CE 1 1
7 4770 1 1 17 LYS CG C 3.836 6.182 -3.320 1.00 . A A . 17 LYS CG 1 1
7 4771 1 1 17 LYS H H 1.743 8.284 -3.229 1.00 . A A . 17 LYS H 1 1
7 4772 1 1 17 LYS HA H 2.813 7.223 -5.698 1.00 . A A . 17 LYS HA 1 1
7 4773 1 1 17 LYS HB2 H 1.725 5.854 -3.199 1.00 . A A . 17 LYS HB2 1 1
7 4774 1 1 17 LYS HB3 H 2.523 4.996 -4.520 1.00 . A A . 17 LYS HB3 1 1
7 4775 1 1 17 LYS HD2 H 4.913 5.313 -4.993 1.00 . A A . 17 LYS HD2 1 1
7 4776 1 1 17 LYS HD3 H 4.986 7.084 -4.896 1.00 . A A . 17 LYS HD3 1 1
7 4777 1 1 17 LYS HE2 H 7.138 6.434 -4.269 1.00 . A A . 17 LYS HE2 1 1
7 4778 1 1 17 LYS HE3 H 6.333 6.764 -2.725 1.00 . A A . 17 LYS HE3 1 1
7 4779 1 1 17 LYS HG2 H 3.829 7.142 -2.801 1.00 . A A . 17 LYS HG2 1 1
7 4780 1 1 17 LYS HG3 H 3.978 5.389 -2.583 1.00 . A A . 17 LYS HG3 1 1
7 4781 1 1 17 LYS HZ1 H 7.552 4.677 -2.628 1.00 . A A . 17 LYS HZ1 1 1
7 4782 1 1 17 LYS HZ2 H 5.966 4.299 -2.534 1.00 . A A . 17 LYS HZ2 1 1
7 4783 1 1 17 LYS HZ3 H 6.777 4.078 -3.930 1.00 . A A . 17 LYS HZ3 1 1
7 4784 1 1 17 LYS N N 1.774 8.314 -4.243 1.00 . A A . 17 LYS N 1 1
7 4785 1 1 17 LYS NZ N 6.683 4.703 -3.142 1.00 . A A . 17 LYS NZ 1 1
7 4786 1 1 17 LYS O O -0.356 6.776 -5.363 1.00 . A A . 17 LYS O 1 1
7 4787 1 1 18 LYS C C -0.808 4.186 -7.138 1.00 . A A . 18 LYS C 1 1
7 4788 1 1 18 LYS CA C 0.025 5.294 -7.794 1.00 . A A . 18 LYS CA 1 1
7 4789 1 1 18 LYS CB C 0.681 4.803 -9.101 1.00 . A A . 18 LYS CB 1 1
7 4790 1 1 18 LYS CD C 1.916 6.954 -9.766 1.00 . A A . 18 LYS CD 1 1
7 4791 1 1 18 LYS CE C 2.027 8.024 -10.858 1.00 . A A . 18 LYS CE 1 1
7 4792 1 1 18 LYS CG C 0.863 5.908 -10.155 1.00 . A A . 18 LYS CG 1 1
7 4793 1 1 18 LYS H H 2.021 5.706 -7.108 1.00 . A A . 18 LYS H 1 1
7 4794 1 1 18 LYS HA H -0.688 6.082 -8.045 1.00 . A A . 18 LYS HA 1 1
7 4795 1 1 18 LYS HB2 H 1.649 4.353 -8.886 1.00 . A A . 18 LYS HB2 1 1
7 4796 1 1 18 LYS HB3 H 0.042 4.037 -9.546 1.00 . A A . 18 LYS HB3 1 1
7 4797 1 1 18 LYS HD2 H 1.623 7.426 -8.829 1.00 . A A . 18 LYS HD2 1 1
7 4798 1 1 18 LYS HD3 H 2.881 6.462 -9.635 1.00 . A A . 18 LYS HD3 1 1
7 4799 1 1 18 LYS HE2 H 2.284 7.536 -11.803 1.00 . A A . 18 LYS HE2 1 1
7 4800 1 1 18 LYS HE3 H 1.050 8.501 -10.983 1.00 . A A . 18 LYS HE3 1 1
7 4801 1 1 18 LYS HG2 H 1.173 5.438 -11.092 1.00 . A A . 18 LYS HG2 1 1
7 4802 1 1 18 LYS HG3 H -0.096 6.406 -10.319 1.00 . A A . 18 LYS HG3 1 1
7 4803 1 1 18 LYS HZ1 H 3.108 9.755 -11.240 1.00 . A A . 18 LYS HZ1 1 1
7 4804 1 1 18 LYS HZ2 H 2.829 9.516 -9.651 1.00 . A A . 18 LYS HZ2 1 1
7 4805 1 1 18 LYS HZ3 H 3.969 8.634 -10.427 1.00 . A A . 18 LYS HZ3 1 1
7 4806 1 1 18 LYS N N 1.048 5.849 -6.875 1.00 . A A . 18 LYS N 1 1
7 4807 1 1 18 LYS NZ N 3.051 9.048 -10.520 1.00 . A A . 18 LYS NZ 1 1
7 4808 1 1 18 LYS O O -2.019 4.125 -7.353 1.00 . A A . 18 LYS O 1 1
7 4809 1 1 19 CYS C C -0.599 2.811 -3.988 1.00 . A A . 19 CYS C 1 1
7 4810 1 1 19 CYS CA C -0.843 2.387 -5.437 1.00 . A A . 19 CYS CA 1 1
7 4811 1 1 19 CYS CB C -0.345 0.937 -5.625 1.00 . A A . 19 CYS CB 1 1
7 4812 1 1 19 CYS H H 0.818 3.475 -6.197 1.00 . A A . 19 CYS H 1 1
7 4813 1 1 19 CYS HA H -1.922 2.396 -5.614 1.00 . A A . 19 CYS HA 1 1
7 4814 1 1 19 CYS HB2 H -1.090 0.284 -5.169 1.00 . A A . 19 CYS HB2 1 1
7 4815 1 1 19 CYS HB3 H -0.305 0.700 -6.691 1.00 . A A . 19 CYS HB3 1 1
7 4816 1 1 19 CYS N N -0.173 3.343 -6.324 1.00 . A A . 19 CYS N 1 1
7 4817 1 1 19 CYS O O 0.288 3.609 -3.684 1.00 . A A . 19 CYS O 1 1
7 4818 1 1 19 CYS SG S 1.260 0.519 -4.857 1.00 . A A . 19 CYS SG 1 1
7 4819 1 1 20 GLN C C -1.037 0.826 -1.196 1.00 . A A . 20 GLN C 1 1
7 4820 1 1 20 GLN CA C -1.139 2.279 -1.648 1.00 . A A . 20 GLN CA 1 1
7 4821 1 1 20 GLN CB C -2.226 3.121 -0.974 1.00 . A A . 20 GLN CB 1 1
7 4822 1 1 20 GLN CD C -1.027 5.402 -1.338 1.00 . A A . 20 GLN CD 1 1
7 4823 1 1 20 GLN CG C -2.289 4.554 -1.543 1.00 . A A . 20 GLN CG 1 1
7 4824 1 1 20 GLN H H -2.105 1.609 -3.413 1.00 . A A . 20 GLN H 1 1
7 4825 1 1 20 GLN HA H -0.175 2.744 -1.432 1.00 . A A . 20 GLN HA 1 1
7 4826 1 1 20 GLN HB2 H -3.190 2.639 -1.126 1.00 . A A . 20 GLN HB2 1 1
7 4827 1 1 20 GLN HB3 H -2.029 3.158 0.096 1.00 . A A . 20 GLN HB3 1 1
7 4828 1 1 20 GLN HE21 H -1.310 6.448 -3.064 1.00 . A A . 20 GLN HE21 1 1
7 4829 1 1 20 GLN HE22 H 0.076 6.881 -2.061 1.00 . A A . 20 GLN HE22 1 1
7 4830 1 1 20 GLN HG2 H -2.493 4.499 -2.610 1.00 . A A . 20 GLN HG2 1 1
7 4831 1 1 20 GLN HG3 H -3.132 5.079 -1.101 1.00 . A A . 20 GLN HG3 1 1
7 4832 1 1 20 GLN N N -1.355 2.202 -3.086 1.00 . A A . 20 GLN N 1 1
7 4833 1 1 20 GLN NE2 N -0.775 6.351 -2.212 1.00 . A A . 20 GLN NE2 1 1
7 4834 1 1 20 GLN O O -1.976 0.224 -0.684 1.00 . A A . 20 GLN O 1 1
7 4835 1 1 20 GLN OE1 O -0.244 5.244 -0.409 1.00 . A A . 20 GLN OE1 1 1
7 4836 1 1 21 CYS C C 0.673 -1.634 -0.010 1.00 . A A . 21 CYS C 1 1
7 4837 1 1 21 CYS CA C 0.352 -1.224 -1.473 1.00 . A A . 21 CYS CA 1 1
7 4838 1 1 21 CYS CB C 1.491 -1.549 -2.465 1.00 . A A . 21 CYS CB 1 1
7 4839 1 1 21 CYS H H 0.770 0.760 -2.067 1.00 . A A . 21 CYS H 1 1
7 4840 1 1 21 CYS HA H -0.534 -1.783 -1.762 1.00 . A A . 21 CYS HA 1 1
7 4841 1 1 21 CYS HB2 H 2.347 -0.907 -2.240 1.00 . A A . 21 CYS HB2 1 1
7 4842 1 1 21 CYS HB3 H 1.801 -2.577 -2.273 1.00 . A A . 21 CYS HB3 1 1
7 4843 1 1 21 CYS N N 0.070 0.202 -1.599 1.00 . A A . 21 CYS N 1 1
7 4844 1 1 21 CYS O O 1.560 -2.451 0.226 1.00 . A A . 21 CYS O 1 1
7 4845 1 1 21 CYS SG S 1.144 -1.448 -4.262 1.00 . A A . 21 CYS SG 1 1
7 4846 1 1 22 ASP C C -0.917 -1.206 3.366 1.00 . A A . 22 ASP C 1 1
7 4847 1 1 22 ASP CA C 0.303 -1.153 2.415 1.00 . A A . 22 ASP CA 1 1
7 4848 1 1 22 ASP CB C 1.175 0.061 2.771 1.00 . A A . 22 ASP CB 1 1
7 4849 1 1 22 ASP CG C 0.328 1.336 2.909 1.00 . A A . 22 ASP CG 1 1
7 4850 1 1 22 ASP H H -0.790 -0.457 0.724 1.00 . A A . 22 ASP H 1 1
7 4851 1 1 22 ASP HA H 0.888 -2.056 2.591 1.00 . A A . 22 ASP HA 1 1
7 4852 1 1 22 ASP HB2 H 1.682 -0.140 3.719 1.00 . A A . 22 ASP HB2 1 1
7 4853 1 1 22 ASP HB3 H 1.943 0.202 2.006 1.00 . A A . 22 ASP HB3 1 1
7 4854 1 1 22 ASP N N -0.017 -1.062 0.982 1.00 . A A . 22 ASP N 1 1
7 4855 1 1 22 ASP O O -2.071 -1.108 2.957 1.00 . A A . 22 ASP O 1 1
7 4856 1 1 22 ASP OD1 O 0.002 1.954 1.871 1.00 . A A . 22 ASP OD1 1 1
7 4857 1 1 22 ASP OD2 O -0.011 1.690 4.063 1.00 . A A . 22 ASP OD2 1 1
7 4858 1 1 23 GLU C C -2.688 -0.487 5.918 1.00 . A A . 23 GLU C 1 1
7 4859 1 1 23 GLU CA C -1.591 -1.560 5.759 1.00 . A A . 23 GLU CA 1 1
7 4860 1 1 23 GLU CB C -0.822 -1.656 7.092 1.00 . A A . 23 GLU CB 1 1
7 4861 1 1 23 GLU CD C 0.956 -2.793 8.491 1.00 . A A . 23 GLU CD 1 1
7 4862 1 1 23 GLU CG C 0.318 -2.684 7.093 1.00 . A A . 23 GLU CG 1 1
7 4863 1 1 23 GLU H H 0.345 -1.329 4.926 1.00 . A A . 23 GLU H 1 1
7 4864 1 1 23 GLU HA H -2.096 -2.513 5.585 1.00 . A A . 23 GLU HA 1 1
7 4865 1 1 23 GLU HB2 H -0.405 -0.676 7.329 1.00 . A A . 23 GLU HB2 1 1
7 4866 1 1 23 GLU HB3 H -1.529 -1.921 7.879 1.00 . A A . 23 GLU HB3 1 1
7 4867 1 1 23 GLU HG2 H -0.084 -3.652 6.793 1.00 . A A . 23 GLU HG2 1 1
7 4868 1 1 23 GLU HG3 H 1.082 -2.388 6.363 1.00 . A A . 23 GLU HG3 1 1
7 4869 1 1 23 GLU N N -0.631 -1.337 4.666 1.00 . A A . 23 GLU N 1 1
7 4870 1 1 23 GLU O O -3.794 -0.804 6.364 1.00 . A A . 23 GLU O 1 1
7 4871 1 1 23 GLU OE1 O 1.875 -1.999 8.810 1.00 . A A . 23 GLU OE1 1 1
7 4872 1 1 23 GLU OE2 O 0.545 -3.676 9.285 1.00 . A A . 23 GLU OE2 1 1
7 4873 1 1 24 LEU C C -4.236 2.221 4.622 1.00 . A A . 24 LEU C 1 1
7 4874 1 1 24 LEU CA C -3.314 1.918 5.818 1.00 . A A . 24 LEU CA 1 1
7 4875 1 1 24 LEU CB C -2.487 3.165 6.185 1.00 . A A . 24 LEU CB 1 1
7 4876 1 1 24 LEU CD1 C -0.817 4.337 7.644 1.00 . A A . 24 LEU CD1 1 1
7 4877 1 1 24 LEU CD2 C -2.324 2.668 8.684 1.00 . A A . 24 LEU CD2 1 1
7 4878 1 1 24 LEU CG C -1.559 3.021 7.405 1.00 . A A . 24 LEU CG 1 1
7 4879 1 1 24 LEU H H -1.497 0.978 5.169 1.00 . A A . 24 LEU H 1 1
7 4880 1 1 24 LEU HA H -3.974 1.700 6.658 1.00 . A A . 24 LEU HA 1 1
7 4881 1 1 24 LEU HB2 H -1.885 3.427 5.320 1.00 . A A . 24 LEU HB2 1 1
7 4882 1 1 24 LEU HB3 H -3.172 3.993 6.373 1.00 . A A . 24 LEU HB3 1 1
7 4883 1 1 24 LEU HD11 H -0.234 4.595 6.761 1.00 . A A . 24 LEU HD11 1 1
7 4884 1 1 24 LEU HD12 H -1.529 5.137 7.851 1.00 . A A . 24 LEU HD12 1 1
7 4885 1 1 24 LEU HD13 H -0.138 4.230 8.490 1.00 . A A . 24 LEU HD13 1 1
7 4886 1 1 24 LEU HD21 H -2.775 1.681 8.588 1.00 . A A . 24 LEU HD21 1 1
7 4887 1 1 24 LEU HD22 H -1.637 2.647 9.530 1.00 . A A . 24 LEU HD22 1 1
7 4888 1 1 24 LEU HD23 H -3.103 3.407 8.870 1.00 . A A . 24 LEU HD23 1 1
7 4889 1 1 24 LEU HG H -0.818 2.243 7.215 1.00 . A A . 24 LEU HG 1 1
7 4890 1 1 24 LEU N N -2.408 0.780 5.581 1.00 . A A . 24 LEU N 1 1
7 4891 1 1 24 LEU O O -5.048 3.144 4.686 1.00 . A A . 24 LEU O 1 1
7 4892 1 1 25 CYS C C -6.354 1.802 2.356 1.00 . A A . 25 CYS C 1 1
7 4893 1 1 25 CYS CA C -4.817 1.812 2.275 1.00 . A A . 25 CYS CA 1 1
7 4894 1 1 25 CYS CB C -4.290 0.904 1.166 1.00 . A A . 25 CYS CB 1 1
7 4895 1 1 25 CYS H H -3.452 0.723 3.511 1.00 . A A . 25 CYS H 1 1
7 4896 1 1 25 CYS HA H -4.530 2.827 2.022 1.00 . A A . 25 CYS HA 1 1
7 4897 1 1 25 CYS HB2 H -4.490 1.384 0.210 1.00 . A A . 25 CYS HB2 1 1
7 4898 1 1 25 CYS HB3 H -3.210 0.827 1.293 1.00 . A A . 25 CYS HB3 1 1
7 4899 1 1 25 CYS N N -4.131 1.474 3.521 1.00 . A A . 25 CYS N 1 1
7 4900 1 1 25 CYS O O -7.004 2.589 1.666 1.00 . A A . 25 CYS O 1 1
7 4901 1 1 25 CYS SG S -4.969 -0.773 1.098 1.00 . A A . 25 CYS SG 1 1
7 4902 1 1 26 SER C C -8.982 2.101 4.118 1.00 . A A . 26 SER C 1 1
7 4903 1 1 26 SER CA C -8.394 0.865 3.417 1.00 . A A . 26 SER CA 1 1
7 4904 1 1 26 SER CB C -8.717 -0.406 4.211 1.00 . A A . 26 SER CB 1 1
7 4905 1 1 26 SER H H -6.340 0.331 3.734 1.00 . A A . 26 SER H 1 1
7 4906 1 1 26 SER HA H -8.868 0.777 2.439 1.00 . A A . 26 SER HA 1 1
7 4907 1 1 26 SER HB2 H -8.221 -1.257 3.738 1.00 . A A . 26 SER HB2 1 1
7 4908 1 1 26 SER HB3 H -8.345 -0.307 5.232 1.00 . A A . 26 SER HB3 1 1
7 4909 1 1 26 SER HG H -10.283 -1.465 4.728 1.00 . A A . 26 SER HG 1 1
7 4910 1 1 26 SER N N -6.939 0.961 3.218 1.00 . A A . 26 SER N 1 1
7 4911 1 1 26 SER O O -10.094 2.526 3.797 1.00 . A A . 26 SER O 1 1
7 4912 1 1 26 SER OG O -10.115 -0.643 4.227 1.00 . A A . 26 SER OG 1 1
7 4913 1 1 27 TYR C C -8.724 5.193 4.624 1.00 . A A . 27 TYR C 1 1
7 4914 1 1 27 TYR CA C -8.578 4.029 5.637 1.00 . A A . 27 TYR CA 1 1
7 4915 1 1 27 TYR CB C -7.563 4.310 6.764 1.00 . A A . 27 TYR CB 1 1
7 4916 1 1 27 TYR CD1 C -8.419 6.359 8.004 1.00 . A A . 27 TYR CD1 1 1
7 4917 1 1 27 TYR CD2 C -6.278 6.482 6.845 1.00 . A A . 27 TYR CD2 1 1
7 4918 1 1 27 TYR CE1 C -8.274 7.702 8.406 1.00 . A A . 27 TYR CE1 1 1
7 4919 1 1 27 TYR CE2 C -6.131 7.825 7.238 1.00 . A A . 27 TYR CE2 1 1
7 4920 1 1 27 TYR CG C -7.423 5.751 7.214 1.00 . A A . 27 TYR CG 1 1
7 4921 1 1 27 TYR CZ C -7.132 8.440 8.020 1.00 . A A . 27 TYR CZ 1 1
7 4922 1 1 27 TYR H H -7.293 2.384 5.189 1.00 . A A . 27 TYR H 1 1
7 4923 1 1 27 TYR HA H -9.557 3.913 6.105 1.00 . A A . 27 TYR HA 1 1
7 4924 1 1 27 TYR HB2 H -7.836 3.701 7.627 1.00 . A A . 27 TYR HB2 1 1
7 4925 1 1 27 TYR HB3 H -6.579 3.969 6.451 1.00 . A A . 27 TYR HB3 1 1
7 4926 1 1 27 TYR HD1 H -9.298 5.798 8.294 1.00 . A A . 27 TYR HD1 1 1
7 4927 1 1 27 TYR HD2 H -5.507 6.013 6.247 1.00 . A A . 27 TYR HD2 1 1
7 4928 1 1 27 TYR HE1 H -9.034 8.177 9.007 1.00 . A A . 27 TYR HE1 1 1
7 4929 1 1 27 TYR HE2 H -5.256 8.378 6.928 1.00 . A A . 27 TYR HE2 1 1
7 4930 1 1 27 TYR HH H -6.178 10.140 8.086 1.00 . A A . 27 TYR HH 1 1
7 4931 1 1 27 TYR N N -8.215 2.752 5.001 1.00 . A A . 27 TYR N 1 1
7 4932 1 1 27 TYR O O -9.480 6.135 4.874 1.00 . A A . 27 TYR O 1 1
7 4933 1 1 27 TYR OH O -7.003 9.740 8.410 1.00 . A A . 27 TYR OH 1 1
7 4934 1 1 28 TYR C C -9.040 5.496 1.129 1.00 . A A . 28 TYR C 1 1
7 4935 1 1 28 TYR CA C -8.231 6.040 2.328 1.00 . A A . 28 TYR CA 1 1
7 4936 1 1 28 TYR CB C -6.832 6.439 1.841 1.00 . A A . 28 TYR CB 1 1
7 4937 1 1 28 TYR CD1 C -6.165 8.721 2.716 1.00 . A A . 28 TYR CD1 1 1
7 4938 1 1 28 TYR CD2 C -5.076 6.749 3.646 1.00 . A A . 28 TYR CD2 1 1
7 4939 1 1 28 TYR CE1 C -5.334 9.551 3.492 1.00 . A A . 28 TYR CE1 1 1
7 4940 1 1 28 TYR CE2 C -4.225 7.575 4.404 1.00 . A A . 28 TYR CE2 1 1
7 4941 1 1 28 TYR CG C -6.030 7.320 2.782 1.00 . A A . 28 TYR CG 1 1
7 4942 1 1 28 TYR CZ C -4.350 8.979 4.329 1.00 . A A . 28 TYR CZ 1 1
7 4943 1 1 28 TYR H H -7.466 4.308 3.319 1.00 . A A . 28 TYR H 1 1
7 4944 1 1 28 TYR HA H -8.738 6.944 2.668 1.00 . A A . 28 TYR HA 1 1
7 4945 1 1 28 TYR HB2 H -6.262 5.532 1.623 1.00 . A A . 28 TYR HB2 1 1
7 4946 1 1 28 TYR HB3 H -6.936 6.989 0.903 1.00 . A A . 28 TYR HB3 1 1
7 4947 1 1 28 TYR HD1 H -6.896 9.162 2.049 1.00 . A A . 28 TYR HD1 1 1
7 4948 1 1 28 TYR HD2 H -4.959 5.674 3.691 1.00 . A A . 28 TYR HD2 1 1
7 4949 1 1 28 TYR HE1 H -5.435 10.626 3.433 1.00 . A A . 28 TYR HE1 1 1
7 4950 1 1 28 TYR HE2 H -3.465 7.140 5.037 1.00 . A A . 28 TYR HE2 1 1
7 4951 1 1 28 TYR HH H -3.707 10.718 4.934 1.00 . A A . 28 TYR HH 1 1
7 4952 1 1 28 TYR N N -8.094 5.089 3.445 1.00 . A A . 28 TYR N 1 1
7 4953 1 1 28 TYR O O -9.423 6.275 0.254 1.00 . A A . 28 TYR O 1 1
7 4954 1 1 28 TYR OH O -3.527 9.773 5.069 1.00 . A A . 28 TYR OH 1 1
7 4955 1 1 29 GLN C C -9.058 3.681 -1.370 1.00 . A A . 29 GLN C 1 1
7 4956 1 1 29 GLN CA C -9.885 3.467 -0.074 1.00 . A A . 29 GLN CA 1 1
7 4957 1 1 29 GLN CB C -11.394 3.754 -0.222 1.00 . A A . 29 GLN CB 1 1
7 4958 1 1 29 GLN CD C -12.358 1.745 1.031 1.00 . A A . 29 GLN CD 1 1
7 4959 1 1 29 GLN CG C -12.250 3.270 0.963 1.00 . A A . 29 GLN CG 1 1
7 4960 1 1 29 GLN H H -9.009 3.617 1.852 1.00 . A A . 29 GLN H 1 1
7 4961 1 1 29 GLN HA H -9.784 2.403 0.144 1.00 . A A . 29 GLN HA 1 1
7 4962 1 1 29 GLN HB2 H -11.550 4.824 -0.353 1.00 . A A . 29 GLN HB2 1 1
7 4963 1 1 29 GLN HB3 H -11.757 3.256 -1.119 1.00 . A A . 29 GLN HB3 1 1
7 4964 1 1 29 GLN HE21 H -11.356 1.638 2.788 1.00 . A A . 29 GLN HE21 1 1
7 4965 1 1 29 GLN HE22 H -11.910 0.110 2.107 1.00 . A A . 29 GLN HE22 1 1
7 4966 1 1 29 GLN HG2 H -11.845 3.661 1.898 1.00 . A A . 29 GLN HG2 1 1
7 4967 1 1 29 GLN HG3 H -13.260 3.669 0.844 1.00 . A A . 29 GLN HG3 1 1
7 4968 1 1 29 GLN N N -9.325 4.186 1.082 1.00 . A A . 29 GLN N 1 1
7 4969 1 1 29 GLN NE2 N -11.840 1.115 2.060 1.00 . A A . 29 GLN NE2 1 1
7 4970 1 1 29 GLN O O -9.610 3.852 -2.460 1.00 . A A . 29 GLN O 1 1
7 4971 1 1 29 GLN OE1 O -12.912 1.091 0.156 1.00 . A A . 29 GLN OE1 1 1
7 4972 1 1 30 SER C C -5.761 2.840 -2.636 1.00 . A A . 30 SER C 1 1
7 4973 1 1 30 SER CA C -6.751 3.982 -2.320 1.00 . A A . 30 SER CA 1 1
7 4974 1 1 30 SER CB C -6.005 5.289 -1.990 1.00 . A A . 30 SER CB 1 1
7 4975 1 1 30 SER H H -7.354 3.502 -0.312 1.00 . A A . 30 SER H 1 1
7 4976 1 1 30 SER HA H -7.298 4.157 -3.246 1.00 . A A . 30 SER HA 1 1
7 4977 1 1 30 SER HB2 H -5.480 5.196 -1.035 1.00 . A A . 30 SER HB2 1 1
7 4978 1 1 30 SER HB3 H -5.277 5.497 -2.777 1.00 . A A . 30 SER HB3 1 1
7 4979 1 1 30 SER HG H -6.406 7.203 -1.819 1.00 . A A . 30 SER HG 1 1
7 4980 1 1 30 SER N N -7.721 3.655 -1.245 1.00 . A A . 30 SER N 1 1
7 4981 1 1 30 SER O O -4.708 3.063 -3.234 1.00 . A A . 30 SER O 1 1
7 4982 1 1 30 SER OG O -6.913 6.376 -1.923 1.00 . A A . 30 SER OG 1 1
7 4983 1 1 31 CYS C C -4.921 0.038 -3.849 1.00 . A A . 31 CYS C 1 1
7 4984 1 1 31 CYS CA C -5.258 0.407 -2.384 1.00 . A A . 31 CYS CA 1 1
7 4985 1 1 31 CYS CB C -6.017 -0.770 -1.750 1.00 . A A . 31 CYS CB 1 1
7 4986 1 1 31 CYS H H -6.966 1.502 -1.747 1.00 . A A . 31 CYS H 1 1
7 4987 1 1 31 CYS HA H -4.320 0.544 -1.846 1.00 . A A . 31 CYS HA 1 1
7 4988 1 1 31 CYS HB2 H -6.876 -1.000 -2.387 1.00 . A A . 31 CYS HB2 1 1
7 4989 1 1 31 CYS HB3 H -5.351 -1.631 -1.757 1.00 . A A . 31 CYS HB3 1 1
7 4990 1 1 31 CYS N N -6.079 1.612 -2.215 1.00 . A A . 31 CYS N 1 1
7 4991 1 1 31 CYS O O -5.577 0.485 -4.794 1.00 . A A . 31 CYS O 1 1
7 4992 1 1 31 CYS SG S -6.634 -0.575 -0.055 1.00 . A A . 31 CYS SG 1 1
7 4993 1 1 32 CYS C C -4.830 -2.250 -5.868 1.00 . A A . 32 CYS C 1 1
7 4994 1 1 32 CYS CA C -3.602 -1.487 -5.315 1.00 . A A . 32 CYS CA 1 1
7 4995 1 1 32 CYS CB C -2.395 -2.442 -5.153 1.00 . A A . 32 CYS CB 1 1
7 4996 1 1 32 CYS H H -3.415 -1.159 -3.219 1.00 . A A . 32 CYS H 1 1
7 4997 1 1 32 CYS HA H -3.337 -0.720 -6.045 1.00 . A A . 32 CYS HA 1 1
7 4998 1 1 32 CYS HB2 H -2.518 -3.288 -5.835 1.00 . A A . 32 CYS HB2 1 1
7 4999 1 1 32 CYS HB3 H -1.484 -1.919 -5.452 1.00 . A A . 32 CYS HB3 1 1
7 5000 1 1 32 CYS N N -3.918 -0.834 -4.032 1.00 . A A . 32 CYS N 1 1
7 5001 1 1 32 CYS O O -5.669 -2.740 -5.108 1.00 . A A . 32 CYS O 1 1
7 5002 1 1 32 CYS SG S -2.136 -3.098 -3.479 1.00 . A A . 32 CYS SG 1 1
7 5003 1 1 33 THR C C -6.456 -4.390 -7.574 1.00 . A A . 33 THR C 1 1
7 5004 1 1 33 THR CA C -6.089 -2.938 -7.918 1.00 . A A . 33 THR CA 1 1
7 5005 1 1 33 THR CB C -5.893 -2.820 -9.441 1.00 . A A . 33 THR CB 1 1
7 5006 1 1 33 THR CG2 C -5.982 -1.366 -9.906 1.00 . A A . 33 THR CG2 1 1
7 5007 1 1 33 THR H H -4.164 -2.036 -7.769 1.00 . A A . 33 THR H 1 1
7 5008 1 1 33 THR HA H -6.959 -2.338 -7.653 1.00 . A A . 33 THR HA 1 1
7 5009 1 1 33 THR HB H -6.666 -3.396 -9.952 1.00 . A A . 33 THR HB 1 1
7 5010 1 1 33 THR HG1 H -4.600 -3.368 -10.783 1.00 . A A . 33 THR HG1 1 1
7 5011 1 1 33 THR HG21 H -6.953 -0.951 -9.629 1.00 . A A . 33 THR HG21 1 1
7 5012 1 1 33 THR HG22 H -5.194 -0.771 -9.445 1.00 . A A . 33 THR HG22 1 1
7 5013 1 1 33 THR HG23 H -5.881 -1.320 -10.990 1.00 . A A . 33 THR HG23 1 1
7 5014 1 1 33 THR N N -4.919 -2.386 -7.195 1.00 . A A . 33 THR N 1 1
7 5015 1 1 33 THR O O -7.601 -4.796 -7.783 1.00 . A A . 33 THR O 1 1
7 5016 1 1 33 THR OG1 O -4.616 -3.301 -9.812 1.00 . A A . 33 THR OG1 1 1
7 5017 1 1 34 ASP C C -5.151 -6.733 -5.087 1.00 . A A . 34 ASP C 1 1
7 5018 1 1 34 ASP CA C -5.727 -6.535 -6.508 1.00 . A A . 34 ASP CA 1 1
7 5019 1 1 34 ASP CB C -5.159 -7.528 -7.542 1.00 . A A . 34 ASP CB 1 1
7 5020 1 1 34 ASP CG C -6.022 -7.600 -8.814 1.00 . A A . 34 ASP CG 1 1
7 5021 1 1 34 ASP H H -4.606 -4.763 -6.904 1.00 . A A . 34 ASP H 1 1
7 5022 1 1 34 ASP HA H -6.795 -6.735 -6.417 1.00 . A A . 34 ASP HA 1 1
7 5023 1 1 34 ASP HB2 H -4.133 -7.243 -7.790 1.00 . A A . 34 ASP HB2 1 1
7 5024 1 1 34 ASP HB3 H -5.138 -8.530 -7.106 1.00 . A A . 34 ASP HB3 1 1
7 5025 1 1 34 ASP N N -5.530 -5.156 -6.989 1.00 . A A . 34 ASP N 1 1
7 5026 1 1 34 ASP O O -4.688 -7.819 -4.736 1.00 . A A . 34 ASP O 1 1
7 5027 1 1 34 ASP OD1 O -7.110 -8.224 -8.769 1.00 . A A . 34 ASP OD1 1 1
7 5028 1 1 34 ASP OD2 O -5.606 -7.072 -9.874 1.00 . A A . 34 ASP OD2 1 1
7 5029 1 1 35 TYR C C -4.775 -6.914 -2.073 1.00 . A A . 35 TYR C 1 1
7 5030 1 1 35 TYR CA C -4.604 -5.630 -2.894 1.00 . A A . 35 TYR CA 1 1
7 5031 1 1 35 TYR CB C -5.187 -4.417 -2.145 1.00 . A A . 35 TYR CB 1 1
7 5032 1 1 35 TYR CD1 C -3.639 -3.817 -0.205 1.00 . A A . 35 TYR CD1 1 1
7 5033 1 1 35 TYR CD2 C -5.777 -4.869 0.281 1.00 . A A . 35 TYR CD2 1 1
7 5034 1 1 35 TYR CE1 C -3.322 -3.822 1.167 1.00 . A A . 35 TYR CE1 1 1
7 5035 1 1 35 TYR CE2 C -5.474 -4.865 1.656 1.00 . A A . 35 TYR CE2 1 1
7 5036 1 1 35 TYR CG C -4.858 -4.361 -0.658 1.00 . A A . 35 TYR CG 1 1
7 5037 1 1 35 TYR CZ C -4.240 -4.342 2.103 1.00 . A A . 35 TYR CZ 1 1
7 5038 1 1 35 TYR H H -5.514 -4.803 -4.634 1.00 . A A . 35 TYR H 1 1
7 5039 1 1 35 TYR HA H -3.532 -5.482 -2.983 1.00 . A A . 35 TYR HA 1 1
7 5040 1 1 35 TYR HB2 H -4.818 -3.509 -2.622 1.00 . A A . 35 TYR HB2 1 1
7 5041 1 1 35 TYR HB3 H -6.275 -4.429 -2.254 1.00 . A A . 35 TYR HB3 1 1
7 5042 1 1 35 TYR HD1 H -2.947 -3.374 -0.902 1.00 . A A . 35 TYR HD1 1 1
7 5043 1 1 35 TYR HD2 H -6.727 -5.260 -0.053 1.00 . A A . 35 TYR HD2 1 1
7 5044 1 1 35 TYR HE1 H -2.391 -3.400 1.515 1.00 . A A . 35 TYR HE1 1 1
7 5045 1 1 35 TYR HE2 H -6.185 -5.254 2.369 1.00 . A A . 35 TYR HE2 1 1
7 5046 1 1 35 TYR HH H -4.659 -4.692 3.973 1.00 . A A . 35 TYR HH 1 1
7 5047 1 1 35 TYR N N -5.159 -5.676 -4.258 1.00 . A A . 35 TYR N 1 1
7 5048 1 1 35 TYR O O -3.780 -7.459 -1.595 1.00 . A A . 35 TYR O 1 1
7 5049 1 1 35 TYR OH O -3.939 -4.333 3.430 1.00 . A A . 35 TYR OH 1 1
7 5050 1 1 36 THR C C -5.702 -9.937 -1.603 1.00 . A A . 36 THR C 1 1
7 5051 1 1 36 THR CA C -6.320 -8.618 -1.125 1.00 . A A . 36 THR CA 1 1
7 5052 1 1 36 THR CB C -7.838 -8.799 -0.970 1.00 . A A . 36 THR CB 1 1
7 5053 1 1 36 THR CG2 C -8.397 -7.773 0.015 1.00 . A A . 36 THR CG2 1 1
7 5054 1 1 36 THR H H -6.768 -6.983 -2.426 1.00 . A A . 36 THR H 1 1
7 5055 1 1 36 THR HA H -5.913 -8.441 -0.134 1.00 . A A . 36 THR HA 1 1
7 5056 1 1 36 THR HB H -8.043 -9.797 -0.582 1.00 . A A . 36 THR HB 1 1
7 5057 1 1 36 THR HG1 H -9.436 -8.833 -2.077 1.00 . A A . 36 THR HG1 1 1
7 5058 1 1 36 THR HG21 H -9.433 -8.018 0.249 1.00 . A A . 36 THR HG21 1 1
7 5059 1 1 36 THR HG22 H -7.814 -7.792 0.939 1.00 . A A . 36 THR HG22 1 1
7 5060 1 1 36 THR HG23 H -8.352 -6.774 -0.416 1.00 . A A . 36 THR HG23 1 1
7 5061 1 1 36 THR N N -6.000 -7.434 -1.948 1.00 . A A . 36 THR N 1 1
7 5062 1 1 36 THR O O -5.690 -10.907 -0.838 1.00 . A A . 36 THR O 1 1
7 5063 1 1 36 THR OG1 O -8.493 -8.631 -2.211 1.00 . A A . 36 THR OG1 1 1
7 5064 1 1 37 ALA C C -2.989 -10.836 -3.798 1.00 . A A . 37 ALA C 1 1
7 5065 1 1 37 ALA CA C -4.463 -11.118 -3.416 1.00 . A A . 37 ALA CA 1 1
7 5066 1 1 37 ALA CB C -5.281 -11.579 -4.629 1.00 . A A . 37 ALA CB 1 1
7 5067 1 1 37 ALA H H -5.236 -9.137 -3.389 1.00 . A A . 37 ALA H 1 1
7 5068 1 1 37 ALA HA H -4.445 -11.939 -2.698 1.00 . A A . 37 ALA HA 1 1
7 5069 1 1 37 ALA HB1 H -4.826 -12.469 -5.064 1.00 . A A . 37 ALA HB1 1 1
7 5070 1 1 37 ALA HB2 H -6.299 -11.819 -4.319 1.00 . A A . 37 ALA HB2 1 1
7 5071 1 1 37 ALA HB3 H -5.310 -10.789 -5.382 1.00 . A A . 37 ALA HB3 1 1
7 5072 1 1 37 ALA N N -5.152 -9.971 -2.821 1.00 . A A . 37 ALA N 1 1
7 5073 1 1 37 ALA O O -2.230 -11.788 -3.996 1.00 . A A . 37 ALA O 1 1
7 5074 1 1 38 GLU C C -0.373 -8.403 -3.266 1.00 . A A . 38 GLU C 1 1
7 5075 1 1 38 GLU CA C -1.199 -9.186 -4.298 1.00 . A A . 38 GLU CA 1 1
7 5076 1 1 38 GLU CB C -1.239 -8.352 -5.591 1.00 . A A . 38 GLU CB 1 1
7 5077 1 1 38 GLU CD C -1.409 -8.426 -8.159 1.00 . A A . 38 GLU CD 1 1
7 5078 1 1 38 GLU CG C -1.720 -9.137 -6.819 1.00 . A A . 38 GLU CG 1 1
7 5079 1 1 38 GLU H H -3.255 -8.836 -3.793 1.00 . A A . 38 GLU H 1 1
7 5080 1 1 38 GLU HA H -0.619 -10.082 -4.517 1.00 . A A . 38 GLU HA 1 1
7 5081 1 1 38 GLU HB2 H -1.874 -7.474 -5.445 1.00 . A A . 38 GLU HB2 1 1
7 5082 1 1 38 GLU HB3 H -0.219 -8.016 -5.788 1.00 . A A . 38 GLU HB3 1 1
7 5083 1 1 38 GLU HG2 H -1.226 -10.111 -6.819 1.00 . A A . 38 GLU HG2 1 1
7 5084 1 1 38 GLU HG3 H -2.794 -9.309 -6.731 1.00 . A A . 38 GLU HG3 1 1
7 5085 1 1 38 GLU N N -2.559 -9.568 -3.870 1.00 . A A . 38 GLU N 1 1
7 5086 1 1 38 GLU O O 0.849 -8.562 -3.265 1.00 . A A . 38 GLU O 1 1
7 5087 1 1 38 GLU OE1 O -0.869 -7.291 -8.174 1.00 . A A . 38 GLU OE1 1 1
7 5088 1 1 38 GLU OE2 O -1.681 -9.032 -9.224 1.00 . A A . 38 GLU OE2 1 1
7 5089 1 1 39 CYS C C -0.479 -6.888 -0.043 1.00 . A A . 39 CYS C 1 1
7 5090 1 1 39 CYS CA C -0.241 -6.648 -1.539 1.00 . A A . 39 CYS CA 1 1
7 5091 1 1 39 CYS CB C -0.578 -5.187 -1.908 1.00 . A A . 39 CYS CB 1 1
7 5092 1 1 39 CYS H H -1.992 -7.552 -2.342 1.00 . A A . 39 CYS H 1 1
7 5093 1 1 39 CYS HA H 0.826 -6.790 -1.690 1.00 . A A . 39 CYS HA 1 1
7 5094 1 1 39 CYS HB2 H -1.401 -4.885 -1.273 1.00 . A A . 39 CYS HB2 1 1
7 5095 1 1 39 CYS HB3 H 0.273 -4.559 -1.629 1.00 . A A . 39 CYS HB3 1 1
7 5096 1 1 39 CYS N N -0.980 -7.580 -2.398 1.00 . A A . 39 CYS N 1 1
7 5097 1 1 39 CYS O O 0.389 -6.543 0.759 1.00 . A A . 39 CYS O 1 1
7 5098 1 1 39 CYS SG S -1.036 -4.802 -3.636 1.00 . A A . 39 CYS SG 1 1
7 5099 1 1 40 LYS C C -1.047 -8.176 2.658 1.00 . A A . 40 LYS C 1 1
7 5100 1 1 40 LYS CA C -2.150 -7.760 1.663 1.00 . A A . 40 LYS CA 1 1
7 5101 1 1 40 LYS CB C -3.266 -8.808 1.543 1.00 . A A . 40 LYS CB 1 1
7 5102 1 1 40 LYS CD C -5.272 -9.915 2.659 1.00 . A A . 40 LYS CD 1 1
7 5103 1 1 40 LYS CE C -4.811 -11.364 2.432 1.00 . A A . 40 LYS CE 1 1
7 5104 1 1 40 LYS CG C -4.103 -8.932 2.828 1.00 . A A . 40 LYS CG 1 1
7 5105 1 1 40 LYS H H -2.271 -7.691 -0.449 1.00 . A A . 40 LYS H 1 1
7 5106 1 1 40 LYS HA H -2.635 -6.854 2.024 1.00 . A A . 40 LYS HA 1 1
7 5107 1 1 40 LYS HB2 H -3.935 -8.508 0.741 1.00 . A A . 40 LYS HB2 1 1
7 5108 1 1 40 LYS HB3 H -2.831 -9.770 1.274 1.00 . A A . 40 LYS HB3 1 1
7 5109 1 1 40 LYS HD2 H -5.893 -9.882 3.556 1.00 . A A . 40 LYS HD2 1 1
7 5110 1 1 40 LYS HD3 H -5.883 -9.585 1.819 1.00 . A A . 40 LYS HD3 1 1
7 5111 1 1 40 LYS HE2 H -3.932 -11.367 1.782 1.00 . A A . 40 LYS HE2 1 1
7 5112 1 1 40 LYS HE3 H -4.513 -11.789 3.395 1.00 . A A . 40 LYS HE3 1 1
7 5113 1 1 40 LYS HG2 H -3.468 -9.254 3.654 1.00 . A A . 40 LYS HG2 1 1
7 5114 1 1 40 LYS HG3 H -4.516 -7.950 3.069 1.00 . A A . 40 LYS HG3 1 1
7 5115 1 1 40 LYS HZ1 H -5.604 -13.150 1.722 1.00 . A A . 40 LYS HZ1 1 1
7 5116 1 1 40 LYS HZ2 H -6.739 -12.146 2.334 1.00 . A A . 40 LYS HZ2 1 1
7 5117 1 1 40 LYS HZ3 H -6.068 -11.847 0.859 1.00 . A A . 40 LYS HZ3 1 1
7 5118 1 1 40 LYS N N -1.634 -7.480 0.312 1.00 . A A . 40 LYS N 1 1
7 5119 1 1 40 LYS NZ N -5.879 -12.181 1.801 1.00 . A A . 40 LYS NZ 1 1
7 5120 1 1 40 LYS O O -0.614 -9.330 2.614 1.00 . A A . 40 LYS O 1 1
7 5121 1 1 41 PRO C C 0.446 -8.579 5.557 1.00 . A A . 41 PRO C 1 1
7 5122 1 1 41 PRO CA C 0.549 -7.483 4.475 1.00 . A A . 41 PRO CA 1 1
7 5123 1 1 41 PRO CB C 0.813 -6.109 5.107 1.00 . A A . 41 PRO CB 1 1
7 5124 1 1 41 PRO CD C -0.903 -5.850 3.481 1.00 . A A . 41 PRO CD 1 1
7 5125 1 1 41 PRO CG C 0.299 -5.118 4.067 1.00 . A A . 41 PRO CG 1 1
7 5126 1 1 41 PRO HA H 1.381 -7.787 3.852 1.00 . A A . 41 PRO HA 1 1
7 5127 1 1 41 PRO HB2 H 0.224 -6.002 6.020 1.00 . A A . 41 PRO HB2 1 1
7 5128 1 1 41 PRO HB3 H 1.872 -5.961 5.318 1.00 . A A . 41 PRO HB3 1 1
7 5129 1 1 41 PRO HD2 H -1.803 -5.673 4.063 1.00 . A A . 41 PRO HD2 1 1
7 5130 1 1 41 PRO HD3 H -1.077 -5.499 2.462 1.00 . A A . 41 PRO HD3 1 1
7 5131 1 1 41 PRO HG2 H 0.013 -4.164 4.507 1.00 . A A . 41 PRO HG2 1 1
7 5132 1 1 41 PRO HG3 H 1.053 -4.975 3.291 1.00 . A A . 41 PRO HG3 1 1
7 5133 1 1 41 PRO N N -0.578 -7.272 3.543 1.00 . A A . 41 PRO N 1 1
7 5134 1 1 41 PRO O O 1.216 -8.584 6.520 1.00 . A A . 41 PRO O 1 1
7 5135 1 1 42 GLN C C -1.646 -11.686 5.542 1.00 . A A . 42 GLN C 1 1
7 5136 1 1 42 GLN CA C -0.747 -10.666 6.265 1.00 . A A . 42 GLN CA 1 1
7 5137 1 1 42 GLN CB C -1.408 -10.195 7.577 1.00 . A A . 42 GLN CB 1 1
7 5138 1 1 42 GLN CD C -2.019 -10.886 9.939 1.00 . A A . 42 GLN CD 1 1
7 5139 1 1 42 GLN CG C -1.784 -11.357 8.506 1.00 . A A . 42 GLN CG 1 1
7 5140 1 1 42 GLN H H -0.941 -9.479 4.499 1.00 . A A . 42 GLN H 1 1
7 5141 1 1 42 GLN HA H 0.204 -11.146 6.501 1.00 . A A . 42 GLN HA 1 1
7 5142 1 1 42 GLN HB2 H -0.706 -9.547 8.105 1.00 . A A . 42 GLN HB2 1 1
7 5143 1 1 42 GLN HB3 H -2.310 -9.619 7.349 1.00 . A A . 42 GLN HB3 1 1
7 5144 1 1 42 GLN HE21 H -0.243 -11.619 10.554 1.00 . A A . 42 GLN HE21 1 1
7 5145 1 1 42 GLN HE22 H -1.231 -10.806 11.784 1.00 . A A . 42 GLN HE22 1 1
7 5146 1 1 42 GLN HG2 H -2.691 -11.841 8.144 1.00 . A A . 42 GLN HG2 1 1
7 5147 1 1 42 GLN HG3 H -0.983 -12.095 8.499 1.00 . A A . 42 GLN HG3 1 1
7 5148 1 1 42 GLN N N -0.497 -9.502 5.405 1.00 . A A . 42 GLN N 1 1
7 5149 1 1 42 GLN NE2 N -1.087 -11.124 10.837 1.00 . A A . 42 GLN NE2 1 1
7 5150 1 1 42 GLN O O -2.653 -11.306 4.941 1.00 . A A . 42 GLN O 1 1
7 5151 1 1 42 GLN OE1 O -3.037 -10.291 10.274 1.00 . A A . 42 GLN OE1 1 1
7 5152 1 1 43 VAL C C -2.231 -15.292 5.936 1.00 . A A . 43 VAL C 1 1
7 5153 1 1 43 VAL CA C -2.085 -14.079 4.992 1.00 . A A . 43 VAL CA 1 1
7 5154 1 1 43 VAL CB C -1.520 -14.457 3.596 1.00 . A A . 43 VAL CB 1 1
7 5155 1 1 43 VAL CG1 C -2.622 -15.086 2.729 1.00 . A A . 43 VAL CG1 1 1
7 5156 1 1 43 VAL CG2 C -0.983 -13.271 2.777 1.00 . A A . 43 VAL CG2 1 1
7 5157 1 1 43 VAL H H -0.456 -13.222 6.099 1.00 . A A . 43 VAL H 1 1
7 5158 1 1 43 VAL HA H -3.102 -13.718 4.842 1.00 . A A . 43 VAL HA 1 1
7 5159 1 1 43 VAL HB H -0.704 -15.170 3.718 1.00 . A A . 43 VAL HB 1 1
7 5160 1 1 43 VAL HG11 H -2.191 -15.464 1.800 1.00 . A A . 43 VAL HG11 1 1
7 5161 1 1 43 VAL HG12 H -3.100 -15.912 3.249 1.00 . A A . 43 VAL HG12 1 1
7 5162 1 1 43 VAL HG13 H -3.383 -14.343 2.493 1.00 . A A . 43 VAL HG13 1 1
7 5163 1 1 43 VAL HG21 H -0.662 -13.613 1.794 1.00 . A A . 43 VAL HG21 1 1
7 5164 1 1 43 VAL HG22 H -1.756 -12.511 2.653 1.00 . A A . 43 VAL HG22 1 1
7 5165 1 1 43 VAL HG23 H -0.119 -12.830 3.275 1.00 . A A . 43 VAL HG23 1 1
7 5166 1 1 43 VAL N N -1.321 -12.982 5.632 1.00 . A A . 43 VAL N 1 1
7 5167 1 1 43 VAL O O -2.104 -16.454 5.538 1.00 . A A . 43 VAL O 1 1
7 5168 1 1 44 THR C C -3.996 -16.849 7.945 1.00 . A A . 44 THR C 1 1
7 5169 1 1 44 THR CA C -2.749 -16.014 8.272 1.00 . A A . 44 THR CA 1 1
7 5170 1 1 44 THR CB C -2.965 -15.325 9.634 1.00 . A A . 44 THR CB 1 1
7 5171 1 1 44 THR CG2 C -2.871 -16.311 10.800 1.00 . A A . 44 THR CG2 1 1
7 5172 1 1 44 THR H H -2.520 -14.045 7.488 1.00 . A A . 44 THR H 1 1
7 5173 1 1 44 THR HA H -1.884 -16.671 8.355 1.00 . A A . 44 THR HA 1 1
7 5174 1 1 44 THR HB H -3.943 -14.843 9.647 1.00 . A A . 44 THR HB 1 1
7 5175 1 1 44 THR HG1 H -2.222 -13.871 10.676 1.00 . A A . 44 THR HG1 1 1
7 5176 1 1 44 THR HG21 H -1.905 -16.816 10.788 1.00 . A A . 44 THR HG21 1 1
7 5177 1 1 44 THR HG22 H -2.985 -15.776 11.744 1.00 . A A . 44 THR HG22 1 1
7 5178 1 1 44 THR HG23 H -3.670 -17.049 10.732 1.00 . A A . 44 THR HG23 1 1
7 5179 1 1 44 THR N N -2.476 -15.016 7.220 1.00 . A A . 44 THR N 1 1
7 5180 1 1 44 THR O O -5.063 -16.293 7.668 1.00 . A A . 44 THR O 1 1
7 5181 1 1 44 THR OG1 O -1.984 -14.336 9.855 1.00 . A A . 44 THR OG1 1 1
7 5182 1 1 45 ARG C C -5.114 -20.323 8.620 1.00 . A A . 45 ARG C 1 1
7 5183 1 1 45 ARG CA C -4.933 -19.160 7.623 1.00 . A A . 45 ARG CA 1 1
7 5184 1 1 45 ARG CB C -4.639 -19.674 6.195 1.00 . A A . 45 ARG CB 1 1
7 5185 1 1 45 ARG CD C -4.357 -18.986 3.766 1.00 . A A . 45 ARG CD 1 1
7 5186 1 1 45 ARG CG C -5.038 -18.665 5.101 1.00 . A A . 45 ARG CG 1 1
7 5187 1 1 45 ARG CZ C -2.023 -18.781 2.869 1.00 . A A . 45 ARG CZ 1 1
7 5188 1 1 45 ARG H H -2.950 -18.546 8.190 1.00 . A A . 45 ARG H 1 1
7 5189 1 1 45 ARG HA H -5.902 -18.656 7.609 1.00 . A A . 45 ARG HA 1 1
7 5190 1 1 45 ARG HB2 H -3.579 -19.913 6.115 1.00 . A A . 45 ARG HB2 1 1
7 5191 1 1 45 ARG HB3 H -5.195 -20.592 6.001 1.00 . A A . 45 ARG HB3 1 1
7 5192 1 1 45 ARG HD2 H -4.447 -20.055 3.561 1.00 . A A . 45 ARG HD2 1 1
7 5193 1 1 45 ARG HD3 H -4.871 -18.434 2.975 1.00 . A A . 45 ARG HD3 1 1
7 5194 1 1 45 ARG HE H -2.652 -17.997 4.574 1.00 . A A . 45 ARG HE 1 1
7 5195 1 1 45 ARG HG2 H -6.121 -18.706 4.970 1.00 . A A . 45 ARG HG2 1 1
7 5196 1 1 45 ARG HG3 H -4.761 -17.652 5.390 1.00 . A A . 45 ARG HG3 1 1
7 5197 1 1 45 ARG HH11 H -3.181 -19.845 1.642 1.00 . A A . 45 ARG HH11 1 1
7 5198 1 1 45 ARG HH12 H -1.545 -19.598 1.094 1.00 . A A . 45 ARG HH12 1 1
7 5199 1 1 45 ARG HH21 H -0.632 -17.726 3.846 1.00 . A A . 45 ARG HH21 1 1
7 5200 1 1 45 ARG HH22 H -0.121 -18.423 2.331 1.00 . A A . 45 ARG HH22 1 1
7 5201 1 1 45 ARG N N -3.876 -18.185 8.000 1.00 . A A . 45 ARG N 1 1
7 5202 1 1 45 ARG NE N -2.940 -18.577 3.793 1.00 . A A . 45 ARG NE 1 1
7 5203 1 1 45 ARG NH1 N -2.263 -19.462 1.785 1.00 . A A . 45 ARG NH1 1 1
7 5204 1 1 45 ARG NH2 N -0.832 -18.281 3.029 1.00 . A A . 45 ARG NH2 1 1
7 5205 1 1 45 ARG O O -5.888 -21.244 8.356 1.00 . A A . 45 ARG O 1 1
7 5206 1 1 46 GLY C C -3.573 -22.571 10.565 1.00 . A A . 46 GLY C 1 1
7 5207 1 1 46 GLY CA C -4.472 -21.343 10.800 1.00 . A A . 46 GLY CA 1 1
7 5208 1 1 46 GLY H H -3.837 -19.493 9.937 1.00 . A A . 46 GLY H 1 1
7 5209 1 1 46 GLY HA2 H -4.180 -20.896 11.751 1.00 . A A . 46 GLY HA2 1 1
7 5210 1 1 46 GLY HA3 H -5.501 -21.693 10.900 1.00 . A A . 46 GLY HA3 1 1
7 5211 1 1 46 GLY N N -4.405 -20.306 9.754 1.00 . A A . 46 GLY N 1 1
7 5212 1 1 46 GLY O O -3.554 -23.484 11.390 1.00 . A A . 46 GLY O 1 1
7 5213 1 1 47 ASP C C -0.596 -23.186 8.451 1.00 . A A . 47 ASP C 1 1
7 5214 1 1 47 ASP CA C -1.937 -23.699 9.035 1.00 . A A . 47 ASP CA 1 1
7 5215 1 1 47 ASP CB C -2.722 -24.568 8.034 1.00 . A A . 47 ASP CB 1 1
7 5216 1 1 47 ASP CG C -2.050 -25.921 7.734 1.00 . A A . 47 ASP CG 1 1
7 5217 1 1 47 ASP H H -2.937 -21.829 8.814 1.00 . A A . 47 ASP H 1 1
7 5218 1 1 47 ASP HA H -1.687 -24.302 9.908 1.00 . A A . 47 ASP HA 1 1
7 5219 1 1 47 ASP HB2 H -3.715 -24.770 8.444 1.00 . A A . 47 ASP HB2 1 1
7 5220 1 1 47 ASP HB3 H -2.859 -23.999 7.110 1.00 . A A . 47 ASP HB3 1 1
7 5221 1 1 47 ASP N N -2.819 -22.594 9.460 1.00 . A A . 47 ASP N 1 1
7 5222 1 1 47 ASP O O 0.113 -23.891 7.730 1.00 . A A . 47 ASP O 1 1
7 5223 1 1 47 ASP OD1 O -1.691 -26.651 8.690 1.00 . A A . 47 ASP OD1 1 1
7 5224 1 1 47 ASP OD2 O -1.931 -26.290 6.539 1.00 . A A . 47 ASP OD2 1 1
7 5225 1 1 48 VAL C C 1.245 -20.001 9.120 1.00 . A A . 48 VAL C 1 1
7 5226 1 1 48 VAL CA C 0.863 -21.153 8.175 1.00 . A A . 48 VAL CA 1 1
7 5227 1 1 48 VAL CB C 0.487 -20.647 6.759 1.00 . A A . 48 VAL CB 1 1
7 5228 1 1 48 VAL CG1 C -0.675 -19.644 6.765 1.00 . A A . 48 VAL CG1 1 1
7 5229 1 1 48 VAL CG2 C 1.662 -20.037 5.988 1.00 . A A . 48 VAL CG2 1 1
7 5230 1 1 48 VAL H H -0.850 -21.438 9.404 1.00 . A A . 48 VAL H 1 1
7 5231 1 1 48 VAL HA H 1.726 -21.814 8.083 1.00 . A A . 48 VAL HA 1 1
7 5232 1 1 48 VAL HB H 0.161 -21.513 6.182 1.00 . A A . 48 VAL HB 1 1
7 5233 1 1 48 VAL HG11 H -1.534 -20.079 7.270 1.00 . A A . 48 VAL HG11 1 1
7 5234 1 1 48 VAL HG12 H -0.383 -18.721 7.265 1.00 . A A . 48 VAL HG12 1 1
7 5235 1 1 48 VAL HG13 H -0.958 -19.416 5.738 1.00 . A A . 48 VAL HG13 1 1
7 5236 1 1 48 VAL HG21 H 1.375 -19.898 4.945 1.00 . A A . 48 VAL HG21 1 1
7 5237 1 1 48 VAL HG22 H 1.935 -19.065 6.399 1.00 . A A . 48 VAL HG22 1 1
7 5238 1 1 48 VAL HG23 H 2.519 -20.709 6.022 1.00 . A A . 48 VAL HG23 1 1
7 5239 1 1 48 VAL N N -0.265 -21.921 8.735 1.00 . A A . 48 VAL N 1 1
7 5240 1 1 48 VAL O O 0.447 -19.604 9.975 1.00 . A A . 48 VAL O 1 1
7 5241 1 1 49 PHE C C 2.066 -17.043 9.554 1.00 . A A . 49 PHE C 1 1
7 5242 1 1 49 PHE CA C 2.948 -18.299 9.734 1.00 . A A . 49 PHE CA 1 1
7 5243 1 1 49 PHE CB C 4.410 -18.035 9.332 1.00 . A A . 49 PHE CB 1 1
7 5244 1 1 49 PHE CD1 C 5.322 -17.126 11.515 1.00 . A A . 49 PHE CD1 1 1
7 5245 1 1 49 PHE CD2 C 5.495 -15.744 9.516 1.00 . A A . 49 PHE CD2 1 1
7 5246 1 1 49 PHE CE1 C 5.928 -16.107 12.272 1.00 . A A . 49 PHE CE1 1 1
7 5247 1 1 49 PHE CE2 C 6.106 -14.729 10.273 1.00 . A A . 49 PHE CE2 1 1
7 5248 1 1 49 PHE CG C 5.097 -16.946 10.136 1.00 . A A . 49 PHE CG 1 1
7 5249 1 1 49 PHE CZ C 6.319 -14.908 11.652 1.00 . A A . 49 PHE CZ 1 1
7 5250 1 1 49 PHE H H 3.069 -19.846 8.271 1.00 . A A . 49 PHE H 1 1
7 5251 1 1 49 PHE HA H 2.931 -18.558 10.795 1.00 . A A . 49 PHE HA 1 1
7 5252 1 1 49 PHE HB2 H 4.981 -18.957 9.466 1.00 . A A . 49 PHE HB2 1 1
7 5253 1 1 49 PHE HB3 H 4.437 -17.772 8.271 1.00 . A A . 49 PHE HB3 1 1
7 5254 1 1 49 PHE HD1 H 5.026 -18.048 11.999 1.00 . A A . 49 PHE HD1 1 1
7 5255 1 1 49 PHE HD2 H 5.329 -15.597 8.457 1.00 . A A . 49 PHE HD2 1 1
7 5256 1 1 49 PHE HE1 H 6.092 -16.245 13.332 1.00 . A A . 49 PHE HE1 1 1
7 5257 1 1 49 PHE HE2 H 6.412 -13.807 9.798 1.00 . A A . 49 PHE HE2 1 1
7 5258 1 1 49 PHE HZ H 6.785 -14.123 12.234 1.00 . A A . 49 PHE HZ 1 1
7 5259 1 1 49 PHE N N 2.461 -19.464 8.982 1.00 . A A . 49 PHE N 1 1
7 5260 1 1 49 PHE O O 1.338 -16.898 8.568 1.00 . A A . 49 PHE O 1 1
7 5261 1 1 50 THR C C 1.641 -13.755 9.668 1.00 . A A . 50 THR C 1 1
7 5262 1 1 50 THR CA C 1.292 -14.911 10.626 1.00 . A A . 50 THR CA 1 1
7 5263 1 1 50 THR CB C 1.282 -14.406 12.082 1.00 . A A . 50 THR CB 1 1
7 5264 1 1 50 THR CG2 C 0.584 -15.398 13.015 1.00 . A A . 50 THR CG2 1 1
7 5265 1 1 50 THR H H 2.818 -16.247 11.252 1.00 . A A . 50 THR H 1 1
7 5266 1 1 50 THR HA H 0.276 -15.206 10.376 1.00 . A A . 50 THR HA 1 1
7 5267 1 1 50 THR HB H 0.746 -13.458 12.142 1.00 . A A . 50 THR HB 1 1
7 5268 1 1 50 THR HG1 H 2.549 -13.800 13.427 1.00 . A A . 50 THR HG1 1 1
7 5269 1 1 50 THR HG21 H 0.541 -14.985 14.023 1.00 . A A . 50 THR HG21 1 1
7 5270 1 1 50 THR HG22 H -0.435 -15.570 12.667 1.00 . A A . 50 THR HG22 1 1
7 5271 1 1 50 THR HG23 H 1.120 -16.347 13.038 1.00 . A A . 50 THR HG23 1 1
7 5272 1 1 50 THR N N 2.145 -16.112 10.510 1.00 . A A . 50 THR N 1 1
7 5273 1 1 50 THR O O 1.158 -12.633 9.849 1.00 . A A . 50 THR O 1 1
7 5274 1 1 50 THR OG1 O 2.604 -14.231 12.555 1.00 . A A . 50 THR OG1 1 1
7 5275 1 1 51 MET C C 3.013 -13.738 6.228 1.00 . A A . 51 MET C 1 1
7 5276 1 1 51 MET CA C 2.835 -13.041 7.586 1.00 . A A . 51 MET CA 1 1
7 5277 1 1 51 MET CB C 4.097 -12.269 8.012 1.00 . A A . 51 MET CB 1 1
7 5278 1 1 51 MET CE C 7.183 -11.118 7.459 1.00 . A A . 51 MET CE 1 1
7 5279 1 1 51 MET CG C 4.409 -11.115 7.050 1.00 . A A . 51 MET CG 1 1
7 5280 1 1 51 MET H H 2.799 -14.949 8.536 1.00 . A A . 51 MET H 1 1
7 5281 1 1 51 MET HA H 2.028 -12.319 7.469 1.00 . A A . 51 MET HA 1 1
7 5282 1 1 51 MET HB2 H 3.939 -11.851 9.008 1.00 . A A . 51 MET HB2 1 1
7 5283 1 1 51 MET HB3 H 4.947 -12.949 8.051 1.00 . A A . 51 MET HB3 1 1
7 5284 1 1 51 MET HE1 H 8.090 -10.565 7.702 1.00 . A A . 51 MET HE1 1 1
7 5285 1 1 51 MET HE2 H 7.077 -11.949 8.155 1.00 . A A . 51 MET HE2 1 1
7 5286 1 1 51 MET HE3 H 7.260 -11.503 6.443 1.00 . A A . 51 MET HE3 1 1
7 5287 1 1 51 MET HG2 H 4.670 -11.526 6.073 1.00 . A A . 51 MET HG2 1 1
7 5288 1 1 51 MET HG3 H 3.508 -10.509 6.942 1.00 . A A . 51 MET HG3 1 1
7 5289 1 1 51 MET N N 2.463 -14.002 8.638 1.00 . A A . 51 MET N 1 1
7 5290 1 1 51 MET O O 3.881 -14.634 6.112 1.00 . A A . 51 MET O 1 1
7 5291 1 1 51 MET OXT O 2.252 -13.393 5.298 1.00 . A A . 51 MET OXT 1 1
7 5292 1 1 51 MET SD S 5.750 -10.011 7.589 1.00 . A A . 51 MET SD 1 1
8 5293 1 1 1 ASP C C -3.830 3.569 -14.344 1.00 . A A . 1 ASP C 1 1
8 5294 1 1 1 ASP CA C -3.720 4.609 -15.462 1.00 . A A . 1 ASP CA 1 1
8 5295 1 1 1 ASP CB C -2.469 5.489 -15.263 1.00 . A A . 1 ASP CB 1 1
8 5296 1 1 1 ASP CG C -2.180 6.368 -16.492 1.00 . A A . 1 ASP CG 1 1
8 5297 1 1 1 ASP H1 H -5.148 5.866 -14.654 1.00 . A A . 1 ASP H1 1 1
8 5298 1 1 1 ASP H2 H -4.841 6.157 -16.239 1.00 . A A . 1 ASP H2 1 1
8 5299 1 1 1 ASP H3 H -5.752 4.860 -15.795 1.00 . A A . 1 ASP H3 1 1
8 5300 1 1 1 ASP HA H -3.601 4.068 -16.401 1.00 . A A . 1 ASP HA 1 1
8 5301 1 1 1 ASP HB2 H -2.608 6.127 -14.385 1.00 . A A . 1 ASP HB2 1 1
8 5302 1 1 1 ASP HB3 H -1.608 4.839 -15.076 1.00 . A A . 1 ASP HB3 1 1
8 5303 1 1 1 ASP N N -4.958 5.430 -15.545 1.00 . A A . 1 ASP N 1 1
8 5304 1 1 1 ASP O O -4.488 3.816 -13.331 1.00 . A A . 1 ASP O 1 1
8 5305 1 1 1 ASP OD1 O -3.086 7.139 -16.893 1.00 . A A . 1 ASP OD1 1 1
8 5306 1 1 1 ASP OD2 O -1.070 6.277 -17.067 1.00 . A A . 1 ASP OD2 1 1
8 5307 1 1 2 GLN C C -1.746 0.765 -13.296 1.00 . A A . 2 GLN C 1 1
8 5308 1 1 2 GLN CA C -3.171 1.298 -13.544 1.00 . A A . 2 GLN CA 1 1
8 5309 1 1 2 GLN CB C -4.102 0.176 -14.046 1.00 . A A . 2 GLN CB 1 1
8 5310 1 1 2 GLN CD C -6.523 -0.550 -14.461 1.00 . A A . 2 GLN CD 1 1
8 5311 1 1 2 GLN CG C -5.580 0.601 -14.100 1.00 . A A . 2 GLN CG 1 1
8 5312 1 1 2 GLN H H -2.600 2.300 -15.329 1.00 . A A . 2 GLN H 1 1
8 5313 1 1 2 GLN HA H -3.549 1.637 -12.578 1.00 . A A . 2 GLN HA 1 1
8 5314 1 1 2 GLN HB2 H -3.777 -0.142 -15.037 1.00 . A A . 2 GLN HB2 1 1
8 5315 1 1 2 GLN HB3 H -4.022 -0.676 -13.370 1.00 . A A . 2 GLN HB3 1 1
8 5316 1 1 2 GLN HE21 H -8.036 0.200 -13.344 1.00 . A A . 2 GLN HE21 1 1
8 5317 1 1 2 GLN HE22 H -8.359 -1.310 -14.198 1.00 . A A . 2 GLN HE22 1 1
8 5318 1 1 2 GLN HG2 H -5.864 0.997 -13.124 1.00 . A A . 2 GLN HG2 1 1
8 5319 1 1 2 GLN HG3 H -5.715 1.392 -14.838 1.00 . A A . 2 GLN HG3 1 1
8 5320 1 1 2 GLN N N -3.170 2.419 -14.501 1.00 . A A . 2 GLN N 1 1
8 5321 1 1 2 GLN NE2 N -7.739 -0.550 -13.953 1.00 . A A . 2 GLN NE2 1 1
8 5322 1 1 2 GLN O O -0.804 1.094 -14.022 1.00 . A A . 2 GLN O 1 1
8 5323 1 1 2 GLN OE1 O -6.196 -1.469 -15.203 1.00 . A A . 2 GLN OE1 1 1
8 5324 1 1 3 GLU C C -0.353 -1.917 -11.101 1.00 . A A . 3 GLU C 1 1
8 5325 1 1 3 GLU CA C -0.291 -0.503 -11.719 1.00 . A A . 3 GLU CA 1 1
8 5326 1 1 3 GLU CB C 0.246 0.549 -10.735 1.00 . A A . 3 GLU CB 1 1
8 5327 1 1 3 GLU CD C -1.910 0.793 -9.316 1.00 . A A . 3 GLU CD 1 1
8 5328 1 1 3 GLU CG C -0.386 0.564 -9.341 1.00 . A A . 3 GLU CG 1 1
8 5329 1 1 3 GLU H H -2.406 -0.307 -11.724 1.00 . A A . 3 GLU H 1 1
8 5330 1 1 3 GLU HA H 0.446 -0.542 -12.513 1.00 . A A . 3 GLU HA 1 1
8 5331 1 1 3 GLU HB2 H 1.315 0.369 -10.602 1.00 . A A . 3 GLU HB2 1 1
8 5332 1 1 3 GLU HB3 H 0.140 1.542 -11.181 1.00 . A A . 3 GLU HB3 1 1
8 5333 1 1 3 GLU HG2 H -0.134 -0.363 -8.821 1.00 . A A . 3 GLU HG2 1 1
8 5334 1 1 3 GLU HG3 H 0.107 1.374 -8.812 1.00 . A A . 3 GLU HG3 1 1
8 5335 1 1 3 GLU N N -1.584 -0.055 -12.255 1.00 . A A . 3 GLU N 1 1
8 5336 1 1 3 GLU O O -1.411 -2.549 -11.064 1.00 . A A . 3 GLU O 1 1
8 5337 1 1 3 GLU OE1 O -2.397 1.752 -9.962 1.00 . A A . 3 GLU OE1 1 1
8 5338 1 1 3 GLU OE2 O -2.619 0.018 -8.633 1.00 . A A . 3 GLU OE2 1 1
8 5339 1 1 4 SER C C 1.871 -3.557 -8.687 1.00 . A A . 4 SER C 1 1
8 5340 1 1 4 SER CA C 0.905 -3.678 -9.870 1.00 . A A . 4 SER CA 1 1
8 5341 1 1 4 SER CB C 1.382 -4.779 -10.825 1.00 . A A . 4 SER CB 1 1
8 5342 1 1 4 SER H H 1.617 -1.834 -10.668 1.00 . A A . 4 SER H 1 1
8 5343 1 1 4 SER HA H -0.072 -3.965 -9.478 1.00 . A A . 4 SER HA 1 1
8 5344 1 1 4 SER HB2 H 0.650 -4.896 -11.627 1.00 . A A . 4 SER HB2 1 1
8 5345 1 1 4 SER HB3 H 2.345 -4.494 -11.257 1.00 . A A . 4 SER HB3 1 1
8 5346 1 1 4 SER HG H 1.683 -6.714 -10.793 1.00 . A A . 4 SER HG 1 1
8 5347 1 1 4 SER N N 0.785 -2.406 -10.597 1.00 . A A . 4 SER N 1 1
8 5348 1 1 4 SER O O 2.865 -2.830 -8.744 1.00 . A A . 4 SER O 1 1
8 5349 1 1 4 SER OG O 1.525 -6.011 -10.133 1.00 . A A . 4 SER OG 1 1
8 5350 1 1 5 CYS C C 3.687 -5.094 -6.444 1.00 . A A . 5 CYS C 1 1
8 5351 1 1 5 CYS CA C 2.374 -4.297 -6.375 1.00 . A A . 5 CYS CA 1 1
8 5352 1 1 5 CYS CB C 1.464 -4.847 -5.278 1.00 . A A . 5 CYS CB 1 1
8 5353 1 1 5 CYS H H 0.744 -4.856 -7.626 1.00 . A A . 5 CYS H 1 1
8 5354 1 1 5 CYS HA H 2.629 -3.267 -6.123 1.00 . A A . 5 CYS HA 1 1
8 5355 1 1 5 CYS HB2 H 0.515 -4.324 -5.388 1.00 . A A . 5 CYS HB2 1 1
8 5356 1 1 5 CYS HB3 H 1.291 -5.915 -5.428 1.00 . A A . 5 CYS HB3 1 1
8 5357 1 1 5 CYS N N 1.583 -4.290 -7.607 1.00 . A A . 5 CYS N 1 1
8 5358 1 1 5 CYS O O 4.444 -5.083 -5.474 1.00 . A A . 5 CYS O 1 1
8 5359 1 1 5 CYS SG S 2.006 -4.566 -3.576 1.00 . A A . 5 CYS SG 1 1
8 5360 1 1 6 LYS C C 6.470 -6.048 -7.653 1.00 . A A . 6 LYS C 1 1
8 5361 1 1 6 LYS CA C 5.098 -6.758 -7.663 1.00 . A A . 6 LYS CA 1 1
8 5362 1 1 6 LYS CB C 4.857 -7.636 -8.910 1.00 . A A . 6 LYS CB 1 1
8 5363 1 1 6 LYS CD C 5.416 -9.966 -7.851 1.00 . A A . 6 LYS CD 1 1
8 5364 1 1 6 LYS CE C 4.000 -10.574 -7.887 1.00 . A A . 6 LYS CE 1 1
8 5365 1 1 6 LYS CG C 5.702 -8.922 -8.949 1.00 . A A . 6 LYS CG 1 1
8 5366 1 1 6 LYS H H 3.331 -5.729 -8.323 1.00 . A A . 6 LYS H 1 1
8 5367 1 1 6 LYS HA H 5.073 -7.398 -6.781 1.00 . A A . 6 LYS HA 1 1
8 5368 1 1 6 LYS HB2 H 3.804 -7.917 -8.961 1.00 . A A . 6 LYS HB2 1 1
8 5369 1 1 6 LYS HB3 H 5.077 -7.049 -9.807 1.00 . A A . 6 LYS HB3 1 1
8 5370 1 1 6 LYS HD2 H 6.119 -10.786 -8.008 1.00 . A A . 6 LYS HD2 1 1
8 5371 1 1 6 LYS HD3 H 5.630 -9.558 -6.863 1.00 . A A . 6 LYS HD3 1 1
8 5372 1 1 6 LYS HE2 H 3.677 -10.664 -8.928 1.00 . A A . 6 LYS HE2 1 1
8 5373 1 1 6 LYS HE3 H 4.056 -11.586 -7.477 1.00 . A A . 6 LYS HE3 1 1
8 5374 1 1 6 LYS HG2 H 5.538 -9.400 -9.918 1.00 . A A . 6 LYS HG2 1 1
8 5375 1 1 6 LYS HG3 H 6.758 -8.646 -8.890 1.00 . A A . 6 LYS HG3 1 1
8 5376 1 1 6 LYS HZ1 H 2.901 -8.856 -7.446 1.00 . A A . 6 LYS HZ1 1 1
8 5377 1 1 6 LYS HZ2 H 2.078 -10.228 -7.153 1.00 . A A . 6 LYS HZ2 1 1
8 5378 1 1 6 LYS HZ3 H 3.252 -9.761 -6.120 1.00 . A A . 6 LYS HZ3 1 1
8 5379 1 1 6 LYS N N 3.978 -5.799 -7.547 1.00 . A A . 6 LYS N 1 1
8 5380 1 1 6 LYS NZ N 3.006 -9.797 -7.099 1.00 . A A . 6 LYS NZ 1 1
8 5381 1 1 6 LYS O O 7.071 -5.785 -8.698 1.00 . A A . 6 LYS O 1 1
8 5382 1 1 7 GLY C C 7.879 -3.756 -5.105 1.00 . A A . 7 GLY C 1 1
8 5383 1 1 7 GLY CA C 8.103 -4.864 -6.156 1.00 . A A . 7 GLY CA 1 1
8 5384 1 1 7 GLY H H 6.332 -5.950 -5.670 1.00 . A A . 7 GLY H 1 1
8 5385 1 1 7 GLY HA2 H 8.900 -5.515 -5.790 1.00 . A A . 7 GLY HA2 1 1
8 5386 1 1 7 GLY HA3 H 8.445 -4.380 -7.073 1.00 . A A . 7 GLY HA3 1 1
8 5387 1 1 7 GLY N N 6.924 -5.694 -6.449 1.00 . A A . 7 GLY N 1 1
8 5388 1 1 7 GLY O O 8.823 -3.020 -4.809 1.00 . A A . 7 GLY O 1 1
8 5389 1 1 8 ARG C C 5.552 -2.818 -2.373 1.00 . A A . 8 ARG C 1 1
8 5390 1 1 8 ARG CA C 6.245 -2.467 -3.695 1.00 . A A . 8 ARG CA 1 1
8 5391 1 1 8 ARG CB C 5.299 -1.541 -4.481 1.00 . A A . 8 ARG CB 1 1
8 5392 1 1 8 ARG CD C 5.173 0.298 -6.217 1.00 . A A . 8 ARG CD 1 1
8 5393 1 1 8 ARG CG C 5.907 -0.974 -5.772 1.00 . A A . 8 ARG CG 1 1
8 5394 1 1 8 ARG CZ C 6.251 2.507 -5.677 1.00 . A A . 8 ARG CZ 1 1
8 5395 1 1 8 ARG H H 5.931 -4.232 -4.874 1.00 . A A . 8 ARG H 1 1
8 5396 1 1 8 ARG HA H 7.125 -1.886 -3.414 1.00 . A A . 8 ARG HA 1 1
8 5397 1 1 8 ARG HB2 H 4.381 -2.076 -4.729 1.00 . A A . 8 ARG HB2 1 1
8 5398 1 1 8 ARG HB3 H 5.028 -0.713 -3.827 1.00 . A A . 8 ARG HB3 1 1
8 5399 1 1 8 ARG HD2 H 5.440 0.491 -7.257 1.00 . A A . 8 ARG HD2 1 1
8 5400 1 1 8 ARG HD3 H 4.094 0.130 -6.165 1.00 . A A . 8 ARG HD3 1 1
8 5401 1 1 8 ARG HE H 5.288 1.382 -4.371 1.00 . A A . 8 ARG HE 1 1
8 5402 1 1 8 ARG HG2 H 6.961 -0.738 -5.618 1.00 . A A . 8 ARG HG2 1 1
8 5403 1 1 8 ARG HG3 H 5.828 -1.727 -6.556 1.00 . A A . 8 ARG HG3 1 1
8 5404 1 1 8 ARG HH11 H 6.210 2.233 -7.655 1.00 . A A . 8 ARG HH11 1 1
8 5405 1 1 8 ARG HH12 H 7.093 3.635 -7.114 1.00 . A A . 8 ARG HH12 1 1
8 5406 1 1 8 ARG HH21 H 6.623 2.957 -3.770 1.00 . A A . 8 ARG HH21 1 1
8 5407 1 1 8 ARG HH22 H 7.261 4.084 -4.954 1.00 . A A . 8 ARG HH22 1 1
8 5408 1 1 8 ARG N N 6.660 -3.606 -4.549 1.00 . A A . 8 ARG N 1 1
8 5409 1 1 8 ARG NE N 5.544 1.441 -5.356 1.00 . A A . 8 ARG NE 1 1
8 5410 1 1 8 ARG NH1 N 6.548 2.816 -6.909 1.00 . A A . 8 ARG NH1 1 1
8 5411 1 1 8 ARG NH2 N 6.690 3.288 -4.737 1.00 . A A . 8 ARG NH2 1 1
8 5412 1 1 8 ARG O O 5.610 -2.014 -1.451 1.00 . A A . 8 ARG O 1 1
8 5413 1 1 9 CYS C C 4.619 -4.052 0.276 1.00 . A A . 9 CYS C 1 1
8 5414 1 1 9 CYS CA C 4.016 -4.314 -1.122 1.00 . A A . 9 CYS CA 1 1
8 5415 1 1 9 CYS CB C 3.583 -5.776 -1.299 1.00 . A A . 9 CYS CB 1 1
8 5416 1 1 9 CYS H H 4.721 -4.499 -3.101 1.00 . A A . 9 CYS H 1 1
8 5417 1 1 9 CYS HA H 3.118 -3.700 -1.191 1.00 . A A . 9 CYS HA 1 1
8 5418 1 1 9 CYS HB2 H 4.411 -6.430 -1.016 1.00 . A A . 9 CYS HB2 1 1
8 5419 1 1 9 CYS HB3 H 2.746 -5.969 -0.625 1.00 . A A . 9 CYS HB3 1 1
8 5420 1 1 9 CYS N N 4.872 -3.957 -2.262 1.00 . A A . 9 CYS N 1 1
8 5421 1 1 9 CYS O O 5.725 -4.498 0.595 1.00 . A A . 9 CYS O 1 1
8 5422 1 1 9 CYS SG S 3.078 -6.204 -2.992 1.00 . A A . 9 CYS SG 1 1
8 5423 1 1 10 THR C C 5.490 -2.051 2.549 1.00 . A A . 10 THR C 1 1
8 5424 1 1 10 THR CA C 4.202 -2.904 2.485 1.00 . A A . 10 THR CA 1 1
8 5425 1 1 10 THR CB C 4.201 -4.072 3.500 1.00 . A A . 10 THR CB 1 1
8 5426 1 1 10 THR CG2 C 3.866 -3.618 4.923 1.00 . A A . 10 THR CG2 1 1
8 5427 1 1 10 THR H H 2.956 -3.028 0.769 1.00 . A A . 10 THR H 1 1
8 5428 1 1 10 THR HA H 3.392 -2.232 2.784 1.00 . A A . 10 THR HA 1 1
8 5429 1 1 10 THR HB H 5.175 -4.567 3.492 1.00 . A A . 10 THR HB 1 1
8 5430 1 1 10 THR HG1 H 3.449 -5.443 2.351 1.00 . A A . 10 THR HG1 1 1
8 5431 1 1 10 THR HG21 H 3.868 -4.480 5.591 1.00 . A A . 10 THR HG21 1 1
8 5432 1 1 10 THR HG22 H 4.602 -2.901 5.283 1.00 . A A . 10 THR HG22 1 1
8 5433 1 1 10 THR HG23 H 2.880 -3.158 4.936 1.00 . A A . 10 THR HG23 1 1
8 5434 1 1 10 THR N N 3.851 -3.354 1.122 1.00 . A A . 10 THR N 1 1
8 5435 1 1 10 THR O O 6.253 -2.106 3.515 1.00 . A A . 10 THR O 1 1
8 5436 1 1 10 THR OG1 O 3.206 -5.031 3.196 1.00 . A A . 10 THR OG1 1 1
8 5437 1 1 11 GLU C C 6.692 0.871 2.563 1.00 . A A . 11 GLU C 1 1
8 5438 1 1 11 GLU CA C 6.836 -0.236 1.491 1.00 . A A . 11 GLU CA 1 1
8 5439 1 1 11 GLU CB C 6.941 0.401 0.088 1.00 . A A . 11 GLU CB 1 1
8 5440 1 1 11 GLU CD C 5.787 1.631 -1.850 1.00 . A A . 11 GLU CD 1 1
8 5441 1 1 11 GLU CG C 5.629 1.010 -0.452 1.00 . A A . 11 GLU CG 1 1
8 5442 1 1 11 GLU H H 5.121 -1.255 0.733 1.00 . A A . 11 GLU H 1 1
8 5443 1 1 11 GLU HA H 7.783 -0.738 1.692 1.00 . A A . 11 GLU HA 1 1
8 5444 1 1 11 GLU HB2 H 7.702 1.181 0.131 1.00 . A A . 11 GLU HB2 1 1
8 5445 1 1 11 GLU HB3 H 7.302 -0.351 -0.611 1.00 . A A . 11 GLU HB3 1 1
8 5446 1 1 11 GLU HG2 H 4.845 0.244 -0.502 1.00 . A A . 11 GLU HG2 1 1
8 5447 1 1 11 GLU HG3 H 5.301 1.795 0.232 1.00 . A A . 11 GLU HG3 1 1
8 5448 1 1 11 GLU N N 5.764 -1.249 1.514 1.00 . A A . 11 GLU N 1 1
8 5449 1 1 11 GLU O O 7.681 1.508 2.936 1.00 . A A . 11 GLU O 1 1
8 5450 1 1 11 GLU OE1 O 6.853 2.194 -2.189 1.00 . A A . 11 GLU OE1 1 1
8 5451 1 1 11 GLU OE2 O 4.803 1.637 -2.627 1.00 . A A . 11 GLU OE2 1 1
8 5452 1 1 12 GLY C C 4.127 3.155 3.249 1.00 . A A . 12 GLY C 1 1
8 5453 1 1 12 GLY CA C 5.075 2.182 3.957 1.00 . A A . 12 GLY CA 1 1
8 5454 1 1 12 GLY H H 4.709 0.560 2.650 1.00 . A A . 12 GLY H 1 1
8 5455 1 1 12 GLY HA2 H 4.563 1.749 4.818 1.00 . A A . 12 GLY HA2 1 1
8 5456 1 1 12 GLY HA3 H 5.937 2.747 4.316 1.00 . A A . 12 GLY HA3 1 1
8 5457 1 1 12 GLY N N 5.473 1.098 3.058 1.00 . A A . 12 GLY N 1 1
8 5458 1 1 12 GLY O O 4.344 3.528 2.091 1.00 . A A . 12 GLY O 1 1
8 5459 1 1 13 PHE C C 2.533 5.827 2.998 1.00 . A A . 13 PHE C 1 1
8 5460 1 1 13 PHE CA C 2.020 4.419 3.351 1.00 . A A . 13 PHE CA 1 1
8 5461 1 1 13 PHE CB C 0.809 4.486 4.304 1.00 . A A . 13 PHE CB 1 1
8 5462 1 1 13 PHE CD1 C -1.059 5.858 3.272 1.00 . A A . 13 PHE CD1 1 1
8 5463 1 1 13 PHE CD2 C 0.290 6.859 5.032 1.00 . A A . 13 PHE CD2 1 1
8 5464 1 1 13 PHE CE1 C -1.801 7.043 3.175 1.00 . A A . 13 PHE CE1 1 1
8 5465 1 1 13 PHE CE2 C -0.443 8.052 4.924 1.00 . A A . 13 PHE CE2 1 1
8 5466 1 1 13 PHE CG C -0.015 5.757 4.208 1.00 . A A . 13 PHE CG 1 1
8 5467 1 1 13 PHE CZ C -1.490 8.142 3.995 1.00 . A A . 13 PHE CZ 1 1
8 5468 1 1 13 PHE H H 2.994 3.311 4.911 1.00 . A A . 13 PHE H 1 1
8 5469 1 1 13 PHE HA H 1.689 3.947 2.424 1.00 . A A . 13 PHE HA 1 1
8 5470 1 1 13 PHE HB2 H 0.148 3.647 4.078 1.00 . A A . 13 PHE HB2 1 1
8 5471 1 1 13 PHE HB3 H 1.153 4.386 5.336 1.00 . A A . 13 PHE HB3 1 1
8 5472 1 1 13 PHE HD1 H -1.295 5.037 2.611 1.00 . A A . 13 PHE HD1 1 1
8 5473 1 1 13 PHE HD2 H 1.103 6.800 5.741 1.00 . A A . 13 PHE HD2 1 1
8 5474 1 1 13 PHE HE1 H -2.615 7.102 2.465 1.00 . A A . 13 PHE HE1 1 1
8 5475 1 1 13 PHE HE2 H -0.204 8.896 5.557 1.00 . A A . 13 PHE HE2 1 1
8 5476 1 1 13 PHE HZ H -2.060 9.058 3.917 1.00 . A A . 13 PHE HZ 1 1
8 5477 1 1 13 PHE N N 3.079 3.593 3.946 1.00 . A A . 13 PHE N 1 1
8 5478 1 1 13 PHE O O 3.279 6.456 3.754 1.00 . A A . 13 PHE O 1 1
8 5479 1 1 14 ASN C C 1.178 7.926 0.285 1.00 . A A . 14 ASN C 1 1
8 5480 1 1 14 ASN CA C 2.234 7.690 1.373 1.00 . A A . 14 ASN CA 1 1
8 5481 1 1 14 ASN CB C 3.670 7.912 0.853 1.00 . A A . 14 ASN CB 1 1
8 5482 1 1 14 ASN CG C 3.884 9.290 0.238 1.00 . A A . 14 ASN CG 1 1
8 5483 1 1 14 ASN H H 1.447 5.731 1.311 1.00 . A A . 14 ASN H 1 1
8 5484 1 1 14 ASN HA H 2.046 8.381 2.196 1.00 . A A . 14 ASN HA 1 1
8 5485 1 1 14 ASN HB2 H 4.375 7.803 1.678 1.00 . A A . 14 ASN HB2 1 1
8 5486 1 1 14 ASN HB3 H 3.904 7.160 0.102 1.00 . A A . 14 ASN HB3 1 1
8 5487 1 1 14 ASN HD21 H 5.710 8.777 -0.456 1.00 . A A . 14 ASN HD21 1 1
8 5488 1 1 14 ASN HD22 H 5.162 10.416 -0.805 1.00 . A A . 14 ASN HD22 1 1
8 5489 1 1 14 ASN N N 2.078 6.317 1.843 1.00 . A A . 14 ASN N 1 1
8 5490 1 1 14 ASN ND2 N 5.011 9.503 -0.399 1.00 . A A . 14 ASN ND2 1 1
8 5491 1 1 14 ASN O O 1.326 7.440 -0.839 1.00 . A A . 14 ASN O 1 1
8 5492 1 1 14 ASN OD1 O 3.052 10.184 0.312 1.00 . A A . 14 ASN OD1 1 1
8 5493 1 1 15 VAL C C -0.820 9.458 -1.600 1.00 . A A . 15 VAL C 1 1
8 5494 1 1 15 VAL CA C -1.095 8.817 -0.225 1.00 . A A . 15 VAL CA 1 1
8 5495 1 1 15 VAL CB C -2.203 9.527 0.576 1.00 . A A . 15 VAL CB 1 1
8 5496 1 1 15 VAL CG1 C -1.955 11.018 0.781 1.00 . A A . 15 VAL CG1 1 1
8 5497 1 1 15 VAL CG2 C -3.599 9.248 0.020 1.00 . A A . 15 VAL CG2 1 1
8 5498 1 1 15 VAL H H 0.049 8.980 1.576 1.00 . A A . 15 VAL H 1 1
8 5499 1 1 15 VAL HA H -1.479 7.824 -0.429 1.00 . A A . 15 VAL HA 1 1
8 5500 1 1 15 VAL HB H -2.204 9.098 1.570 1.00 . A A . 15 VAL HB 1 1
8 5501 1 1 15 VAL HG11 H -2.711 11.411 1.462 1.00 . A A . 15 VAL HG11 1 1
8 5502 1 1 15 VAL HG12 H -0.975 11.156 1.241 1.00 . A A . 15 VAL HG12 1 1
8 5503 1 1 15 VAL HG13 H -2.002 11.548 -0.168 1.00 . A A . 15 VAL HG13 1 1
8 5504 1 1 15 VAL HG21 H -4.344 9.695 0.676 1.00 . A A . 15 VAL HG21 1 1
8 5505 1 1 15 VAL HG22 H -3.708 9.662 -0.981 1.00 . A A . 15 VAL HG22 1 1
8 5506 1 1 15 VAL HG23 H -3.763 8.169 -0.003 1.00 . A A . 15 VAL HG23 1 1
8 5507 1 1 15 VAL N N 0.097 8.635 0.627 1.00 . A A . 15 VAL N 1 1
8 5508 1 1 15 VAL O O -1.630 9.332 -2.518 1.00 . A A . 15 VAL O 1 1
8 5509 1 1 16 ASP C C 1.189 9.471 -4.102 1.00 . A A . 16 ASP C 1 1
8 5510 1 1 16 ASP CA C 0.831 10.583 -3.084 1.00 . A A . 16 ASP CA 1 1
8 5511 1 1 16 ASP CB C 2.051 11.478 -2.825 1.00 . A A . 16 ASP CB 1 1
8 5512 1 1 16 ASP CG C 2.517 12.221 -4.088 1.00 . A A . 16 ASP CG 1 1
8 5513 1 1 16 ASP H H 0.968 10.165 -0.994 1.00 . A A . 16 ASP H 1 1
8 5514 1 1 16 ASP HA H 0.052 11.200 -3.530 1.00 . A A . 16 ASP HA 1 1
8 5515 1 1 16 ASP HB2 H 1.794 12.217 -2.059 1.00 . A A . 16 ASP HB2 1 1
8 5516 1 1 16 ASP HB3 H 2.861 10.855 -2.441 1.00 . A A . 16 ASP HB3 1 1
8 5517 1 1 16 ASP N N 0.346 10.085 -1.787 1.00 . A A . 16 ASP N 1 1
8 5518 1 1 16 ASP O O 1.166 9.717 -5.312 1.00 . A A . 16 ASP O 1 1
8 5519 1 1 16 ASP OD1 O 1.780 13.114 -4.574 1.00 . A A . 16 ASP OD1 1 1
8 5520 1 1 16 ASP OD2 O 3.638 11.943 -4.579 1.00 . A A . 16 ASP OD2 1 1
8 5521 1 1 17 LYS C C 0.734 6.594 -5.356 1.00 . A A . 17 LYS C 1 1
8 5522 1 1 17 LYS CA C 1.902 7.115 -4.509 1.00 . A A . 17 LYS CA 1 1
8 5523 1 1 17 LYS CB C 2.466 5.953 -3.668 1.00 . A A . 17 LYS CB 1 1
8 5524 1 1 17 LYS CD C 4.400 5.132 -2.196 1.00 . A A . 17 LYS CD 1 1
8 5525 1 1 17 LYS CE C 3.503 4.482 -1.126 1.00 . A A . 17 LYS CE 1 1
8 5526 1 1 17 LYS CG C 3.765 6.319 -2.939 1.00 . A A . 17 LYS CG 1 1
8 5527 1 1 17 LYS H H 1.481 8.103 -2.640 1.00 . A A . 17 LYS H 1 1
8 5528 1 1 17 LYS HA H 2.679 7.459 -5.194 1.00 . A A . 17 LYS HA 1 1
8 5529 1 1 17 LYS HB2 H 1.715 5.644 -2.940 1.00 . A A . 17 LYS HB2 1 1
8 5530 1 1 17 LYS HB3 H 2.676 5.109 -4.331 1.00 . A A . 17 LYS HB3 1 1
8 5531 1 1 17 LYS HD2 H 4.718 4.381 -2.922 1.00 . A A . 17 LYS HD2 1 1
8 5532 1 1 17 LYS HD3 H 5.294 5.507 -1.693 1.00 . A A . 17 LYS HD3 1 1
8 5533 1 1 17 LYS HE2 H 4.149 4.182 -0.293 1.00 . A A . 17 LYS HE2 1 1
8 5534 1 1 17 LYS HE3 H 2.787 5.219 -0.750 1.00 . A A . 17 LYS HE3 1 1
8 5535 1 1 17 LYS HG2 H 4.487 6.683 -3.674 1.00 . A A . 17 LYS HG2 1 1
8 5536 1 1 17 LYS HG3 H 3.569 7.119 -2.227 1.00 . A A . 17 LYS HG3 1 1
8 5537 1 1 17 LYS HZ1 H 2.408 2.750 -0.837 1.00 . A A . 17 LYS HZ1 1 1
8 5538 1 1 17 LYS HZ2 H 2.053 3.478 -2.276 1.00 . A A . 17 LYS HZ2 1 1
8 5539 1 1 17 LYS HZ3 H 3.459 2.638 -2.078 1.00 . A A . 17 LYS HZ3 1 1
8 5540 1 1 17 LYS N N 1.503 8.247 -3.644 1.00 . A A . 17 LYS N 1 1
8 5541 1 1 17 LYS NZ N 2.802 3.272 -1.623 1.00 . A A . 17 LYS NZ 1 1
8 5542 1 1 17 LYS O O -0.418 6.597 -4.913 1.00 . A A . 17 LYS O 1 1
8 5543 1 1 18 LYS C C -0.773 4.365 -6.941 1.00 . A A . 18 LYS C 1 1
8 5544 1 1 18 LYS CA C 0.061 5.524 -7.506 1.00 . A A . 18 LYS CA 1 1
8 5545 1 1 18 LYS CB C 0.768 5.155 -8.825 1.00 . A A . 18 LYS CB 1 1
8 5546 1 1 18 LYS CD C -1.216 5.703 -10.330 1.00 . A A . 18 LYS CD 1 1
8 5547 1 1 18 LYS CE C -2.207 5.179 -11.374 1.00 . A A . 18 LYS CE 1 1
8 5548 1 1 18 LYS CG C -0.168 4.650 -9.937 1.00 . A A . 18 LYS CG 1 1
8 5549 1 1 18 LYS H H 2.018 6.104 -6.832 1.00 . A A . 18 LYS H 1 1
8 5550 1 1 18 LYS HA H -0.642 6.329 -7.709 1.00 . A A . 18 LYS HA 1 1
8 5551 1 1 18 LYS HB2 H 1.282 6.040 -9.200 1.00 . A A . 18 LYS HB2 1 1
8 5552 1 1 18 LYS HB3 H 1.512 4.385 -8.620 1.00 . A A . 18 LYS HB3 1 1
8 5553 1 1 18 LYS HD2 H -1.764 6.038 -9.449 1.00 . A A . 18 LYS HD2 1 1
8 5554 1 1 18 LYS HD3 H -0.695 6.565 -10.752 1.00 . A A . 18 LYS HD3 1 1
8 5555 1 1 18 LYS HE2 H -2.728 6.036 -11.809 1.00 . A A . 18 LYS HE2 1 1
8 5556 1 1 18 LYS HE3 H -1.652 4.684 -12.177 1.00 . A A . 18 LYS HE3 1 1
8 5557 1 1 18 LYS HG2 H 0.436 4.411 -10.815 1.00 . A A . 18 LYS HG2 1 1
8 5558 1 1 18 LYS HG3 H -0.661 3.739 -9.604 1.00 . A A . 18 LYS HG3 1 1
8 5559 1 1 18 LYS HZ1 H -3.890 3.978 -11.493 1.00 . A A . 18 LYS HZ1 1 1
8 5560 1 1 18 LYS HZ2 H -2.776 3.387 -10.445 1.00 . A A . 18 LYS HZ2 1 1
8 5561 1 1 18 LYS HZ3 H -3.702 4.670 -10.018 1.00 . A A . 18 LYS HZ3 1 1
8 5562 1 1 18 LYS N N 1.048 6.071 -6.551 1.00 . A A . 18 LYS N 1 1
8 5563 1 1 18 LYS NZ N -3.208 4.248 -10.790 1.00 . A A . 18 LYS NZ 1 1
8 5564 1 1 18 LYS O O -1.942 4.224 -7.301 1.00 . A A . 18 LYS O 1 1
8 5565 1 1 19 CYS C C -0.651 2.789 -3.742 1.00 . A A . 19 CYS C 1 1
8 5566 1 1 19 CYS CA C -0.916 2.593 -5.228 1.00 . A A . 19 CYS CA 1 1
8 5567 1 1 19 CYS CB C -0.499 1.153 -5.585 1.00 . A A . 19 CYS CB 1 1
8 5568 1 1 19 CYS H H 0.767 3.761 -5.793 1.00 . A A . 19 CYS H 1 1
8 5569 1 1 19 CYS HA H -1.993 2.676 -5.393 1.00 . A A . 19 CYS HA 1 1
8 5570 1 1 19 CYS HB2 H -1.195 0.482 -5.078 1.00 . A A . 19 CYS HB2 1 1
8 5571 1 1 19 CYS HB3 H -0.623 1.004 -6.657 1.00 . A A . 19 CYS HB3 1 1
8 5572 1 1 19 CYS N N -0.200 3.587 -6.021 1.00 . A A . 19 CYS N 1 1
8 5573 1 1 19 CYS O O 0.466 3.096 -3.308 1.00 . A A . 19 CYS O 1 1
8 5574 1 1 19 CYS SG S 1.190 0.639 -5.111 1.00 . A A . 19 CYS SG 1 1
8 5575 1 1 20 GLN C C -1.427 0.888 -1.266 1.00 . A A . 20 GLN C 1 1
8 5576 1 1 20 GLN CA C -1.554 2.392 -1.509 1.00 . A A . 20 GLN CA 1 1
8 5577 1 1 20 GLN CB C -2.685 3.117 -0.771 1.00 . A A . 20 GLN CB 1 1
8 5578 1 1 20 GLN CD C -1.322 5.273 -0.950 1.00 . A A . 20 GLN CD 1 1
8 5579 1 1 20 GLN CG C -2.698 4.624 -1.088 1.00 . A A . 20 GLN CG 1 1
8 5580 1 1 20 GLN H H -2.598 2.375 -3.363 1.00 . A A . 20 GLN H 1 1
8 5581 1 1 20 GLN HA H -0.612 2.825 -1.169 1.00 . A A . 20 GLN HA 1 1
8 5582 1 1 20 GLN HB2 H -3.637 2.677 -1.062 1.00 . A A . 20 GLN HB2 1 1
8 5583 1 1 20 GLN HB3 H -2.545 2.983 0.303 1.00 . A A . 20 GLN HB3 1 1
8 5584 1 1 20 GLN HE21 H -1.261 5.988 -2.876 1.00 . A A . 20 GLN HE21 1 1
8 5585 1 1 20 GLN HE22 H 0.082 6.380 -1.797 1.00 . A A . 20 GLN HE22 1 1
8 5586 1 1 20 GLN HG2 H -3.053 4.771 -2.108 1.00 . A A . 20 GLN HG2 1 1
8 5587 1 1 20 GLN HG3 H -3.389 5.127 -0.410 1.00 . A A . 20 GLN HG3 1 1
8 5588 1 1 20 GLN N N -1.682 2.524 -2.951 1.00 . A A . 20 GLN N 1 1
8 5589 1 1 20 GLN NE2 N -0.799 5.911 -1.975 1.00 . A A . 20 GLN NE2 1 1
8 5590 1 1 20 GLN O O -2.309 0.218 -0.742 1.00 . A A . 20 GLN O 1 1
8 5591 1 1 20 GLN OE1 O -0.671 5.202 0.083 1.00 . A A . 20 GLN OE1 1 1
8 5592 1 1 21 CYS C C 0.570 -1.264 -0.073 1.00 . A A . 21 CYS C 1 1
8 5593 1 1 21 CYS CA C 0.171 -1.018 -1.556 1.00 . A A . 21 CYS CA 1 1
8 5594 1 1 21 CYS CB C 1.376 -1.155 -2.512 1.00 . A A . 21 CYS CB 1 1
8 5595 1 1 21 CYS H H 0.316 0.972 -2.228 1.00 . A A . 21 CYS H 1 1
8 5596 1 1 21 CYS HA H -0.601 -1.739 -1.829 1.00 . A A . 21 CYS HA 1 1
8 5597 1 1 21 CYS HB2 H 2.072 -0.330 -2.335 1.00 . A A . 21 CYS HB2 1 1
8 5598 1 1 21 CYS HB3 H 1.910 -2.068 -2.243 1.00 . A A . 21 CYS HB3 1 1
8 5599 1 1 21 CYS N N -0.320 0.341 -1.761 1.00 . A A . 21 CYS N 1 1
8 5600 1 1 21 CYS O O 1.509 -2.012 0.197 1.00 . A A . 21 CYS O 1 1
8 5601 1 1 21 CYS SG S 1.028 -1.245 -4.307 1.00 . A A . 21 CYS SG 1 1
8 5602 1 1 22 ASP C C -0.861 -0.674 3.347 1.00 . A A . 22 ASP C 1 1
8 5603 1 1 22 ASP CA C 0.270 -0.545 2.307 1.00 . A A . 22 ASP CA 1 1
8 5604 1 1 22 ASP CB C 0.946 0.827 2.476 1.00 . A A . 22 ASP CB 1 1
8 5605 1 1 22 ASP CG C 2.108 0.996 1.497 1.00 . A A . 22 ASP CG 1 1
8 5606 1 1 22 ASP H H -0.979 -0.171 0.621 1.00 . A A . 22 ASP H 1 1
8 5607 1 1 22 ASP HA H 1.008 -1.312 2.533 1.00 . A A . 22 ASP HA 1 1
8 5608 1 1 22 ASP HB2 H 0.204 1.609 2.304 1.00 . A A . 22 ASP HB2 1 1
8 5609 1 1 22 ASP HB3 H 1.329 0.933 3.493 1.00 . A A . 22 ASP HB3 1 1
8 5610 1 1 22 ASP N N -0.126 -0.642 0.894 1.00 . A A . 22 ASP N 1 1
8 5611 1 1 22 ASP O O -2.049 -0.730 3.035 1.00 . A A . 22 ASP O 1 1
8 5612 1 1 22 ASP OD1 O 3.148 0.345 1.733 1.00 . A A . 22 ASP OD1 1 1
8 5613 1 1 22 ASP OD2 O 1.954 1.750 0.505 1.00 . A A . 22 ASP OD2 1 1
8 5614 1 1 23 GLU C C -2.439 -0.050 6.138 1.00 . A A . 23 GLU C 1 1
8 5615 1 1 23 GLU CA C -1.265 -1.006 5.819 1.00 . A A . 23 GLU CA 1 1
8 5616 1 1 23 GLU CB C -0.317 -1.085 7.035 1.00 . A A . 23 GLU CB 1 1
8 5617 1 1 23 GLU CD C 1.718 -2.216 8.072 1.00 . A A . 23 GLU CD 1 1
8 5618 1 1 23 GLU CG C 0.911 -1.975 6.785 1.00 . A A . 23 GLU CG 1 1
8 5619 1 1 23 GLU H H 0.530 -0.586 4.780 1.00 . A A . 23 GLU H 1 1
8 5620 1 1 23 GLU HA H -1.708 -1.993 5.678 1.00 . A A . 23 GLU HA 1 1
8 5621 1 1 23 GLU HB2 H 0.024 -0.080 7.290 1.00 . A A . 23 GLU HB2 1 1
8 5622 1 1 23 GLU HB3 H -0.870 -1.485 7.885 1.00 . A A . 23 GLU HB3 1 1
8 5623 1 1 23 GLU HG2 H 0.571 -2.930 6.386 1.00 . A A . 23 GLU HG2 1 1
8 5624 1 1 23 GLU HG3 H 1.559 -1.507 6.035 1.00 . A A . 23 GLU HG3 1 1
8 5625 1 1 23 GLU N N -0.463 -0.690 4.622 1.00 . A A . 23 GLU N 1 1
8 5626 1 1 23 GLU O O -3.249 -0.352 7.017 1.00 . A A . 23 GLU O 1 1
8 5627 1 1 23 GLU OE1 O 2.578 -1.371 8.419 1.00 . A A . 23 GLU OE1 1 1
8 5628 1 1 23 GLU OE2 O 1.514 -3.265 8.729 1.00 . A A . 23 GLU OE2 1 1
8 5629 1 1 24 LEU C C -4.463 2.407 4.459 1.00 . A A . 24 LEU C 1 1
8 5630 1 1 24 LEU CA C -3.553 2.146 5.677 1.00 . A A . 24 LEU CA 1 1
8 5631 1 1 24 LEU CB C -2.830 3.433 6.131 1.00 . A A . 24 LEU CB 1 1
8 5632 1 1 24 LEU CD1 C -1.368 4.657 7.765 1.00 . A A . 24 LEU CD1 1 1
8 5633 1 1 24 LEU CD2 C -2.951 2.983 8.649 1.00 . A A . 24 LEU CD2 1 1
8 5634 1 1 24 LEU CG C -2.052 3.324 7.459 1.00 . A A . 24 LEU CG 1 1
8 5635 1 1 24 LEU H H -1.847 1.254 4.734 1.00 . A A . 24 LEU H 1 1
8 5636 1 1 24 LEU HA H -4.231 1.846 6.477 1.00 . A A . 24 LEU HA 1 1
8 5637 1 1 24 LEU HB2 H -2.140 3.738 5.345 1.00 . A A . 24 LEU HB2 1 1
8 5638 1 1 24 LEU HB3 H -3.570 4.229 6.243 1.00 . A A . 24 LEU HB3 1 1
8 5639 1 1 24 LEU HD11 H -2.112 5.447 7.870 1.00 . A A . 24 LEU HD11 1 1
8 5640 1 1 24 LEU HD12 H -0.794 4.576 8.688 1.00 . A A . 24 LEU HD12 1 1
8 5641 1 1 24 LEU HD13 H -0.688 4.914 6.956 1.00 . A A . 24 LEU HD13 1 1
8 5642 1 1 24 LEU HD21 H -3.372 1.985 8.527 1.00 . A A . 24 LEU HD21 1 1
8 5643 1 1 24 LEU HD22 H -2.366 2.992 9.569 1.00 . A A . 24 LEU HD22 1 1
8 5644 1 1 24 LEU HD23 H -3.759 3.710 8.728 1.00 . A A . 24 LEU HD23 1 1
8 5645 1 1 24 LEU HG H -1.280 2.559 7.369 1.00 . A A . 24 LEU HG 1 1
8 5646 1 1 24 LEU N N -2.551 1.088 5.440 1.00 . A A . 24 LEU N 1 1
8 5647 1 1 24 LEU O O -5.286 3.323 4.490 1.00 . A A . 24 LEU O 1 1
8 5648 1 1 25 CYS C C -6.531 2.024 2.130 1.00 . A A . 25 CYS C 1 1
8 5649 1 1 25 CYS CA C -4.995 1.917 2.098 1.00 . A A . 25 CYS CA 1 1
8 5650 1 1 25 CYS CB C -4.549 0.863 1.086 1.00 . A A . 25 CYS CB 1 1
8 5651 1 1 25 CYS H H -3.651 0.877 3.404 1.00 . A A . 25 CYS H 1 1
8 5652 1 1 25 CYS HA H -4.618 2.883 1.756 1.00 . A A . 25 CYS HA 1 1
8 5653 1 1 25 CYS HB2 H -4.658 1.290 0.094 1.00 . A A . 25 CYS HB2 1 1
8 5654 1 1 25 CYS HB3 H -3.493 0.661 1.264 1.00 . A A . 25 CYS HB3 1 1
8 5655 1 1 25 CYS N N -4.338 1.626 3.379 1.00 . A A . 25 CYS N 1 1
8 5656 1 1 25 CYS O O -7.106 2.859 1.426 1.00 . A A . 25 CYS O 1 1
8 5657 1 1 25 CYS SG S -5.426 -0.720 1.052 1.00 . A A . 25 CYS SG 1 1
8 5658 1 1 26 SER C C -9.292 2.413 3.512 1.00 . A A . 26 SER C 1 1
8 5659 1 1 26 SER CA C -8.668 1.110 3.000 1.00 . A A . 26 SER CA 1 1
8 5660 1 1 26 SER CB C -9.075 -0.073 3.887 1.00 . A A . 26 SER CB 1 1
8 5661 1 1 26 SER H H -6.658 0.527 3.474 1.00 . A A . 26 SER H 1 1
8 5662 1 1 26 SER HA H -9.048 0.925 1.994 1.00 . A A . 26 SER HA 1 1
8 5663 1 1 26 SER HB2 H -8.579 -0.976 3.525 1.00 . A A . 26 SER HB2 1 1
8 5664 1 1 26 SER HB3 H -8.756 0.113 4.915 1.00 . A A . 26 SER HB3 1 1
8 5665 1 1 26 SER HG H -10.695 -1.056 4.393 1.00 . A A . 26 SER HG 1 1
8 5666 1 1 26 SER N N -7.200 1.193 2.941 1.00 . A A . 26 SER N 1 1
8 5667 1 1 26 SER O O -10.261 2.915 2.945 1.00 . A A . 26 SER O 1 1
8 5668 1 1 26 SER OG O -10.479 -0.270 3.851 1.00 . A A . 26 SER OG 1 1
8 5669 1 1 27 TYR C C -8.923 5.516 4.053 1.00 . A A . 27 TYR C 1 1
8 5670 1 1 27 TYR CA C -9.015 4.348 5.068 1.00 . A A . 27 TYR CA 1 1
8 5671 1 1 27 TYR CB C -8.151 4.529 6.326 1.00 . A A . 27 TYR CB 1 1
8 5672 1 1 27 TYR CD1 C -9.154 6.556 7.495 1.00 . A A . 27 TYR CD1 1 1
8 5673 1 1 27 TYR CD2 C -6.793 6.579 6.888 1.00 . A A . 27 TYR CD2 1 1
8 5674 1 1 27 TYR CE1 C -9.025 7.851 8.038 1.00 . A A . 27 TYR CE1 1 1
8 5675 1 1 27 TYR CE2 C -6.658 7.870 7.429 1.00 . A A . 27 TYR CE2 1 1
8 5676 1 1 27 TYR CG C -8.039 5.925 6.910 1.00 . A A . 27 TYR CG 1 1
8 5677 1 1 27 TYR CZ C -7.776 8.514 8.002 1.00 . A A . 27 TYR CZ 1 1
8 5678 1 1 27 TYR H H -7.835 2.589 4.882 1.00 . A A . 27 TYR H 1 1
8 5679 1 1 27 TYR HA H -10.056 4.310 5.389 1.00 . A A . 27 TYR HA 1 1
8 5680 1 1 27 TYR HB2 H -8.556 3.868 7.093 1.00 . A A . 27 TYR HB2 1 1
8 5681 1 1 27 TYR HB3 H -7.142 4.180 6.110 1.00 . A A . 27 TYR HB3 1 1
8 5682 1 1 27 TYR HD1 H -10.111 6.050 7.522 1.00 . A A . 27 TYR HD1 1 1
8 5683 1 1 27 TYR HD2 H -5.933 6.088 6.452 1.00 . A A . 27 TYR HD2 1 1
8 5684 1 1 27 TYR HE1 H -9.881 8.339 8.480 1.00 . A A . 27 TYR HE1 1 1
8 5685 1 1 27 TYR HE2 H -5.700 8.369 7.400 1.00 . A A . 27 TYR HE2 1 1
8 5686 1 1 27 TYR HH H -8.479 10.104 8.888 1.00 . A A . 27 TYR HH 1 1
8 5687 1 1 27 TYR N N -8.660 3.035 4.509 1.00 . A A . 27 TYR N 1 1
8 5688 1 1 27 TYR O O -9.511 6.577 4.280 1.00 . A A . 27 TYR O 1 1
8 5689 1 1 27 TYR OH O -7.643 9.766 8.522 1.00 . A A . 27 TYR OH 1 1
8 5690 1 1 28 TYR C C -8.943 5.760 0.492 1.00 . A A . 28 TYR C 1 1
8 5691 1 1 28 TYR CA C -8.227 6.251 1.766 1.00 . A A . 28 TYR CA 1 1
8 5692 1 1 28 TYR CB C -6.754 6.576 1.472 1.00 . A A . 28 TYR CB 1 1
8 5693 1 1 28 TYR CD1 C -6.312 8.822 2.537 1.00 . A A . 28 TYR CD1 1 1
8 5694 1 1 28 TYR CD2 C -5.285 6.840 3.522 1.00 . A A . 28 TYR CD2 1 1
8 5695 1 1 28 TYR CE1 C -5.701 9.631 3.514 1.00 . A A . 28 TYR CE1 1 1
8 5696 1 1 28 TYR CE2 C -4.677 7.646 4.502 1.00 . A A . 28 TYR CE2 1 1
8 5697 1 1 28 TYR CG C -6.099 7.429 2.538 1.00 . A A . 28 TYR CG 1 1
8 5698 1 1 28 TYR CZ C -4.883 9.044 4.503 1.00 . A A . 28 TYR CZ 1 1
8 5699 1 1 28 TYR H H -7.818 4.416 2.771 1.00 . A A . 28 TYR H 1 1
8 5700 1 1 28 TYR HA H -8.720 7.182 2.045 1.00 . A A . 28 TYR HA 1 1
8 5701 1 1 28 TYR HB2 H -6.194 5.645 1.349 1.00 . A A . 28 TYR HB2 1 1
8 5702 1 1 28 TYR HB3 H -6.687 7.129 0.532 1.00 . A A . 28 TYR HB3 1 1
8 5703 1 1 28 TYR HD1 H -6.939 9.273 1.779 1.00 . A A . 28 TYR HD1 1 1
8 5704 1 1 28 TYR HD2 H -5.121 5.770 3.525 1.00 . A A . 28 TYR HD2 1 1
8 5705 1 1 28 TYR HE1 H -5.857 10.699 3.502 1.00 . A A . 28 TYR HE1 1 1
8 5706 1 1 28 TYR HE2 H -4.037 7.200 5.247 1.00 . A A . 28 TYR HE2 1 1
8 5707 1 1 28 TYR HH H -4.496 10.760 5.345 1.00 . A A . 28 TYR HH 1 1
8 5708 1 1 28 TYR N N -8.290 5.303 2.890 1.00 . A A . 28 TYR N 1 1
8 5709 1 1 28 TYR O O -8.953 6.476 -0.510 1.00 . A A . 28 TYR O 1 1
8 5710 1 1 28 TYR OH O -4.281 9.818 5.449 1.00 . A A . 28 TYR OH 1 1
8 5711 1 1 29 GLN C C -9.189 3.911 -1.922 1.00 . A A . 29 GLN C 1 1
8 5712 1 1 29 GLN CA C -10.117 3.879 -0.677 1.00 . A A . 29 GLN CA 1 1
8 5713 1 1 29 GLN CB C -11.531 4.433 -0.972 1.00 . A A . 29 GLN CB 1 1
8 5714 1 1 29 GLN CD C -12.762 3.188 0.938 1.00 . A A . 29 GLN CD 1 1
8 5715 1 1 29 GLN CG C -12.493 4.519 0.230 1.00 . A A . 29 GLN CG 1 1
8 5716 1 1 29 GLN H H -9.543 4.044 1.373 1.00 . A A . 29 GLN H 1 1
8 5717 1 1 29 GLN HA H -10.222 2.826 -0.415 1.00 . A A . 29 GLN HA 1 1
8 5718 1 1 29 GLN HB2 H -11.432 5.438 -1.385 1.00 . A A . 29 GLN HB2 1 1
8 5719 1 1 29 GLN HB3 H -11.998 3.811 -1.738 1.00 . A A . 29 GLN HB3 1 1
8 5720 1 1 29 GLN HE21 H -13.258 4.112 2.664 1.00 . A A . 29 GLN HE21 1 1
8 5721 1 1 29 GLN HE22 H -13.183 2.355 2.705 1.00 . A A . 29 GLN HE22 1 1
8 5722 1 1 29 GLN HG2 H -12.089 5.229 0.955 1.00 . A A . 29 GLN HG2 1 1
8 5723 1 1 29 GLN HG3 H -13.449 4.911 -0.119 1.00 . A A . 29 GLN HG3 1 1
8 5724 1 1 29 GLN N N -9.537 4.557 0.499 1.00 . A A . 29 GLN N 1 1
8 5725 1 1 29 GLN NE2 N -13.169 3.225 2.191 1.00 . A A . 29 GLN NE2 1 1
8 5726 1 1 29 GLN O O -9.653 4.013 -3.060 1.00 . A A . 29 GLN O 1 1
8 5727 1 1 29 GLN OE1 O -12.623 2.099 0.390 1.00 . A A . 29 GLN OE1 1 1
8 5728 1 1 30 SER C C -5.827 2.897 -2.882 1.00 . A A . 30 SER C 1 1
8 5729 1 1 30 SER CA C -6.813 4.069 -2.714 1.00 . A A . 30 SER CA 1 1
8 5730 1 1 30 SER CB C -6.078 5.376 -2.362 1.00 . A A . 30 SER CB 1 1
8 5731 1 1 30 SER H H -7.573 3.710 -0.739 1.00 . A A . 30 SER H 1 1
8 5732 1 1 30 SER HA H -7.275 4.208 -3.692 1.00 . A A . 30 SER HA 1 1
8 5733 1 1 30 SER HB2 H -5.735 5.334 -1.326 1.00 . A A . 30 SER HB2 1 1
8 5734 1 1 30 SER HB3 H -5.211 5.505 -3.012 1.00 . A A . 30 SER HB3 1 1
8 5735 1 1 30 SER HG H -7.656 6.446 -1.892 1.00 . A A . 30 SER HG 1 1
8 5736 1 1 30 SER N N -7.867 3.830 -1.702 1.00 . A A . 30 SER N 1 1
8 5737 1 1 30 SER O O -4.717 3.065 -3.395 1.00 . A A . 30 SER O 1 1
8 5738 1 1 30 SER OG O -6.925 6.500 -2.539 1.00 . A A . 30 SER OG 1 1
8 5739 1 1 31 CYS C C -5.077 0.088 -4.011 1.00 . A A . 31 CYS C 1 1
8 5740 1 1 31 CYS CA C -5.424 0.470 -2.552 1.00 . A A . 31 CYS CA 1 1
8 5741 1 1 31 CYS CB C -6.217 -0.678 -1.910 1.00 . A A . 31 CYS CB 1 1
8 5742 1 1 31 CYS H H -7.135 1.626 -2.031 1.00 . A A . 31 CYS H 1 1
8 5743 1 1 31 CYS HA H -4.492 0.597 -2.002 1.00 . A A . 31 CYS HA 1 1
8 5744 1 1 31 CYS HB2 H -7.037 -0.937 -2.585 1.00 . A A . 31 CYS HB2 1 1
8 5745 1 1 31 CYS HB3 H -5.551 -1.538 -1.842 1.00 . A A . 31 CYS HB3 1 1
8 5746 1 1 31 CYS N N -6.211 1.701 -2.431 1.00 . A A . 31 CYS N 1 1
8 5747 1 1 31 CYS O O -5.742 0.508 -4.961 1.00 . A A . 31 CYS O 1 1
8 5748 1 1 31 CYS SG S -6.947 -0.400 -0.267 1.00 . A A . 31 CYS SG 1 1
8 5749 1 1 32 CYS C C -4.899 -2.260 -5.983 1.00 . A A . 32 CYS C 1 1
8 5750 1 1 32 CYS CA C -3.715 -1.416 -5.452 1.00 . A A . 32 CYS CA 1 1
8 5751 1 1 32 CYS CB C -2.476 -2.312 -5.251 1.00 . A A . 32 CYS CB 1 1
8 5752 1 1 32 CYS H H -3.551 -1.064 -3.358 1.00 . A A . 32 CYS H 1 1
8 5753 1 1 32 CYS HA H -3.481 -0.659 -6.200 1.00 . A A . 32 CYS HA 1 1
8 5754 1 1 32 CYS HB2 H -2.409 -3.025 -6.076 1.00 . A A . 32 CYS HB2 1 1
8 5755 1 1 32 CYS HB3 H -1.577 -1.697 -5.264 1.00 . A A . 32 CYS HB3 1 1
8 5756 1 1 32 CYS N N -4.051 -0.755 -4.178 1.00 . A A . 32 CYS N 1 1
8 5757 1 1 32 CYS O O -5.798 -2.645 -5.229 1.00 . A A . 32 CYS O 1 1
8 5758 1 1 32 CYS SG S -2.533 -3.222 -3.688 1.00 . A A . 32 CYS SG 1 1
8 5759 1 1 33 THR C C -6.472 -4.590 -7.436 1.00 . A A . 33 THR C 1 1
8 5760 1 1 33 THR CA C -5.981 -3.253 -8.014 1.00 . A A . 33 THR CA 1 1
8 5761 1 1 33 THR CB C -5.599 -3.491 -9.486 1.00 . A A . 33 THR CB 1 1
8 5762 1 1 33 THR CG2 C -5.399 -2.185 -10.257 1.00 . A A . 33 THR CG2 1 1
8 5763 1 1 33 THR H H -4.096 -2.268 -7.837 1.00 . A A . 33 THR H 1 1
8 5764 1 1 33 THR HA H -6.840 -2.583 -8.004 1.00 . A A . 33 THR HA 1 1
8 5765 1 1 33 THR HB H -6.394 -4.057 -9.971 1.00 . A A . 33 THR HB 1 1
8 5766 1 1 33 THR HG1 H -4.201 -4.383 -10.498 1.00 . A A . 33 THR HG1 1 1
8 5767 1 1 33 THR HG21 H -5.225 -2.408 -11.310 1.00 . A A . 33 THR HG21 1 1
8 5768 1 1 33 THR HG22 H -6.295 -1.570 -10.175 1.00 . A A . 33 THR HG22 1 1
8 5769 1 1 33 THR HG23 H -4.546 -1.634 -9.863 1.00 . A A . 33 THR HG23 1 1
8 5770 1 1 33 THR N N -4.880 -2.587 -7.280 1.00 . A A . 33 THR N 1 1
8 5771 1 1 33 THR O O -7.628 -4.955 -7.659 1.00 . A A . 33 THR O 1 1
8 5772 1 1 33 THR OG1 O -4.394 -4.226 -9.558 1.00 . A A . 33 THR OG1 1 1
8 5773 1 1 34 ASP C C -5.326 -6.853 -4.729 1.00 . A A . 34 ASP C 1 1
8 5774 1 1 34 ASP CA C -5.954 -6.645 -6.126 1.00 . A A . 34 ASP CA 1 1
8 5775 1 1 34 ASP CB C -5.555 -7.730 -7.145 1.00 . A A . 34 ASP CB 1 1
8 5776 1 1 34 ASP CG C -6.192 -9.107 -6.870 1.00 . A A . 34 ASP CG 1 1
8 5777 1 1 34 ASP H H -4.695 -4.974 -6.581 1.00 . A A . 34 ASP H 1 1
8 5778 1 1 34 ASP HA H -7.035 -6.696 -5.981 1.00 . A A . 34 ASP HA 1 1
8 5779 1 1 34 ASP HB2 H -5.880 -7.412 -8.140 1.00 . A A . 34 ASP HB2 1 1
8 5780 1 1 34 ASP HB3 H -4.465 -7.820 -7.159 1.00 . A A . 34 ASP HB3 1 1
8 5781 1 1 34 ASP N N -5.636 -5.321 -6.688 1.00 . A A . 34 ASP N 1 1
8 5782 1 1 34 ASP O O -4.770 -7.910 -4.420 1.00 . A A . 34 ASP O 1 1
8 5783 1 1 34 ASP OD1 O -7.216 -9.195 -6.148 1.00 . A A . 34 ASP OD1 1 1
8 5784 1 1 34 ASP OD2 O -5.706 -10.110 -7.447 1.00 . A A . 34 ASP OD2 1 1
8 5785 1 1 35 TYR C C -4.746 -6.991 -1.748 1.00 . A A . 35 TYR C 1 1
8 5786 1 1 35 TYR CA C -4.703 -5.706 -2.588 1.00 . A A . 35 TYR CA 1 1
8 5787 1 1 35 TYR CB C -5.290 -4.511 -1.818 1.00 . A A . 35 TYR CB 1 1
8 5788 1 1 35 TYR CD1 C -5.303 -4.898 0.696 1.00 . A A . 35 TYR CD1 1 1
8 5789 1 1 35 TYR CD2 C -3.629 -3.402 -0.251 1.00 . A A . 35 TYR CD2 1 1
8 5790 1 1 35 TYR CE1 C -4.833 -4.603 1.992 1.00 . A A . 35 TYR CE1 1 1
8 5791 1 1 35 TYR CE2 C -3.157 -3.106 1.038 1.00 . A A . 35 TYR CE2 1 1
8 5792 1 1 35 TYR CG C -4.715 -4.282 -0.428 1.00 . A A . 35 TYR CG 1 1
8 5793 1 1 35 TYR CZ C -3.783 -3.676 2.166 1.00 . A A . 35 TYR CZ 1 1
8 5794 1 1 35 TYR H H -5.814 -4.963 -4.247 1.00 . A A . 35 TYR H 1 1
8 5795 1 1 35 TYR HA H -3.652 -5.504 -2.768 1.00 . A A . 35 TYR HA 1 1
8 5796 1 1 35 TYR HB2 H -5.129 -3.601 -2.403 1.00 . A A . 35 TYR HB2 1 1
8 5797 1 1 35 TYR HB3 H -6.370 -4.651 -1.720 1.00 . A A . 35 TYR HB3 1 1
8 5798 1 1 35 TYR HD1 H -6.142 -5.569 0.571 1.00 . A A . 35 TYR HD1 1 1
8 5799 1 1 35 TYR HD2 H -3.182 -2.905 -1.096 1.00 . A A . 35 TYR HD2 1 1
8 5800 1 1 35 TYR HE1 H -5.301 -5.045 2.859 1.00 . A A . 35 TYR HE1 1 1
8 5801 1 1 35 TYR HE2 H -2.352 -2.400 1.166 1.00 . A A . 35 TYR HE2 1 1
8 5802 1 1 35 TYR HH H -2.811 -2.527 3.373 1.00 . A A . 35 TYR HH 1 1
8 5803 1 1 35 TYR N N -5.367 -5.802 -3.898 1.00 . A A . 35 TYR N 1 1
8 5804 1 1 35 TYR O O -3.696 -7.503 -1.365 1.00 . A A . 35 TYR O 1 1
8 5805 1 1 35 TYR OH O -3.409 -3.292 3.415 1.00 . A A . 35 TYR OH 1 1
8 5806 1 1 36 THR C C -5.483 -10.008 -1.073 1.00 . A A . 36 THR C 1 1
8 5807 1 1 36 THR CA C -6.134 -8.695 -0.601 1.00 . A A . 36 THR CA 1 1
8 5808 1 1 36 THR CB C -7.638 -8.926 -0.335 1.00 . A A . 36 THR CB 1 1
8 5809 1 1 36 THR CG2 C -7.890 -9.479 1.069 1.00 . A A . 36 THR CG2 1 1
8 5810 1 1 36 THR H H -6.764 -7.084 -1.844 1.00 . A A . 36 THR H 1 1
8 5811 1 1 36 THR HA H -5.665 -8.438 0.348 1.00 . A A . 36 THR HA 1 1
8 5812 1 1 36 THR HB H -8.036 -9.617 -1.080 1.00 . A A . 36 THR HB 1 1
8 5813 1 1 36 THR HG1 H -9.310 -7.928 -0.339 1.00 . A A . 36 THR HG1 1 1
8 5814 1 1 36 THR HG21 H -7.479 -8.798 1.816 1.00 . A A . 36 THR HG21 1 1
8 5815 1 1 36 THR HG22 H -8.961 -9.594 1.235 1.00 . A A . 36 THR HG22 1 1
8 5816 1 1 36 THR HG23 H -7.421 -10.455 1.179 1.00 . A A . 36 THR HG23 1 1
8 5817 1 1 36 THR N N -5.932 -7.552 -1.509 1.00 . A A . 36 THR N 1 1
8 5818 1 1 36 THR O O -5.340 -10.935 -0.274 1.00 . A A . 36 THR O 1 1
8 5819 1 1 36 THR OG1 O -8.364 -7.711 -0.418 1.00 . A A . 36 THR OG1 1 1
8 5820 1 1 37 ALA C C -2.968 -11.015 -3.447 1.00 . A A . 37 ALA C 1 1
8 5821 1 1 37 ALA CA C -4.390 -11.281 -2.908 1.00 . A A . 37 ALA CA 1 1
8 5822 1 1 37 ALA CB C -5.304 -11.870 -3.987 1.00 . A A . 37 ALA CB 1 1
8 5823 1 1 37 ALA H H -5.200 -9.305 -2.950 1.00 . A A . 37 ALA H 1 1
8 5824 1 1 37 ALA HA H -4.279 -12.041 -2.133 1.00 . A A . 37 ALA HA 1 1
8 5825 1 1 37 ALA HB1 H -6.281 -12.103 -3.560 1.00 . A A . 37 ALA HB1 1 1
8 5826 1 1 37 ALA HB2 H -5.426 -11.155 -4.799 1.00 . A A . 37 ALA HB2 1 1
8 5827 1 1 37 ALA HB3 H -4.864 -12.786 -4.381 1.00 . A A . 37 ALA HB3 1 1
8 5828 1 1 37 ALA N N -5.053 -10.101 -2.339 1.00 . A A . 37 ALA N 1 1
8 5829 1 1 37 ALA O O -2.170 -11.951 -3.533 1.00 . A A . 37 ALA O 1 1
8 5830 1 1 38 GLU C C -0.485 -8.409 -3.543 1.00 . A A . 38 GLU C 1 1
8 5831 1 1 38 GLU CA C -1.321 -9.397 -4.371 1.00 . A A . 38 GLU CA 1 1
8 5832 1 1 38 GLU CB C -1.541 -8.825 -5.784 1.00 . A A . 38 GLU CB 1 1
8 5833 1 1 38 GLU CD C -0.852 -10.955 -7.056 1.00 . A A . 38 GLU CD 1 1
8 5834 1 1 38 GLU CG C -1.944 -9.888 -6.820 1.00 . A A . 38 GLU CG 1 1
8 5835 1 1 38 GLU H H -3.347 -9.058 -3.765 1.00 . A A . 38 GLU H 1 1
8 5836 1 1 38 GLU HA H -0.695 -10.285 -4.468 1.00 . A A . 38 GLU HA 1 1
8 5837 1 1 38 GLU HB2 H -2.318 -8.057 -5.738 1.00 . A A . 38 GLU HB2 1 1
8 5838 1 1 38 GLU HB3 H -0.622 -8.345 -6.129 1.00 . A A . 38 GLU HB3 1 1
8 5839 1 1 38 GLU HG2 H -2.872 -10.362 -6.495 1.00 . A A . 38 GLU HG2 1 1
8 5840 1 1 38 GLU HG3 H -2.148 -9.379 -7.766 1.00 . A A . 38 GLU HG3 1 1
8 5841 1 1 38 GLU N N -2.618 -9.764 -3.772 1.00 . A A . 38 GLU N 1 1
8 5842 1 1 38 GLU O O 0.729 -8.357 -3.748 1.00 . A A . 38 GLU O 1 1
8 5843 1 1 38 GLU OE1 O 0.353 -10.606 -7.116 1.00 . A A . 38 GLU OE1 1 1
8 5844 1 1 38 GLU OE2 O -1.193 -12.154 -7.210 1.00 . A A . 38 GLU OE2 1 1
8 5845 1 1 39 CYS C C -0.447 -6.847 -0.297 1.00 . A A . 39 CYS C 1 1
8 5846 1 1 39 CYS CA C -0.387 -6.630 -1.818 1.00 . A A . 39 CYS CA 1 1
8 5847 1 1 39 CYS CB C -0.908 -5.227 -2.170 1.00 . A A . 39 CYS CB 1 1
8 5848 1 1 39 CYS H H -2.084 -7.745 -2.476 1.00 . A A . 39 CYS H 1 1
8 5849 1 1 39 CYS HA H 0.665 -6.656 -2.069 1.00 . A A . 39 CYS HA 1 1
8 5850 1 1 39 CYS HB2 H -1.749 -5.024 -1.516 1.00 . A A . 39 CYS HB2 1 1
8 5851 1 1 39 CYS HB3 H -0.140 -4.494 -1.910 1.00 . A A . 39 CYS HB3 1 1
8 5852 1 1 39 CYS N N -1.085 -7.649 -2.616 1.00 . A A . 39 CYS N 1 1
8 5853 1 1 39 CYS O O 0.300 -6.189 0.430 1.00 . A A . 39 CYS O 1 1
8 5854 1 1 39 CYS SG S -1.456 -4.928 -3.879 1.00 . A A . 39 CYS SG 1 1
8 5855 1 1 40 LYS C C -0.514 -7.941 2.562 1.00 . A A . 40 LYS C 1 1
8 5856 1 1 40 LYS CA C -1.710 -7.950 1.582 1.00 . A A . 40 LYS CA 1 1
8 5857 1 1 40 LYS CB C -2.547 -9.236 1.680 1.00 . A A . 40 LYS CB 1 1
8 5858 1 1 40 LYS CD C -4.152 -10.571 3.103 1.00 . A A . 40 LYS CD 1 1
8 5859 1 1 40 LYS CE C -4.844 -10.621 4.466 1.00 . A A . 40 LYS CE 1 1
8 5860 1 1 40 LYS CG C -3.267 -9.322 3.031 1.00 . A A . 40 LYS CG 1 1
8 5861 1 1 40 LYS H H -1.933 -8.183 -0.502 1.00 . A A . 40 LYS H 1 1
8 5862 1 1 40 LYS HA H -2.388 -7.140 1.845 1.00 . A A . 40 LYS HA 1 1
8 5863 1 1 40 LYS HB2 H -3.299 -9.231 0.890 1.00 . A A . 40 LYS HB2 1 1
8 5864 1 1 40 LYS HB3 H -1.908 -10.110 1.542 1.00 . A A . 40 LYS HB3 1 1
8 5865 1 1 40 LYS HD2 H -4.904 -10.532 2.316 1.00 . A A . 40 LYS HD2 1 1
8 5866 1 1 40 LYS HD3 H -3.534 -11.459 2.969 1.00 . A A . 40 LYS HD3 1 1
8 5867 1 1 40 LYS HE2 H -4.070 -10.569 5.235 1.00 . A A . 40 LYS HE2 1 1
8 5868 1 1 40 LYS HE3 H -5.481 -9.737 4.572 1.00 . A A . 40 LYS HE3 1 1
8 5869 1 1 40 LYS HG2 H -2.530 -9.366 3.835 1.00 . A A . 40 LYS HG2 1 1
8 5870 1 1 40 LYS HG3 H -3.891 -8.436 3.164 1.00 . A A . 40 LYS HG3 1 1
8 5871 1 1 40 LYS HZ1 H -5.084 -12.687 4.552 1.00 . A A . 40 LYS HZ1 1 1
8 5872 1 1 40 LYS HZ2 H -6.117 -11.879 5.525 1.00 . A A . 40 LYS HZ2 1 1
8 5873 1 1 40 LYS HZ3 H -6.376 -11.917 3.915 1.00 . A A . 40 LYS HZ3 1 1
8 5874 1 1 40 LYS N N -1.333 -7.735 0.179 1.00 . A A . 40 LYS N 1 1
8 5875 1 1 40 LYS NZ N -5.657 -11.857 4.625 1.00 . A A . 40 LYS NZ 1 1
8 5876 1 1 40 LYS O O 0.299 -8.872 2.521 1.00 . A A . 40 LYS O 1 1
8 5877 1 1 41 PRO C C 0.463 -8.001 5.554 1.00 . A A . 41 PRO C 1 1
8 5878 1 1 41 PRO CA C 0.558 -6.849 4.537 1.00 . A A . 41 PRO CA 1 1
8 5879 1 1 41 PRO CB C 0.299 -5.501 5.223 1.00 . A A . 41 PRO CB 1 1
8 5880 1 1 41 PRO CD C -1.129 -5.656 3.331 1.00 . A A . 41 PRO CD 1 1
8 5881 1 1 41 PRO CG C -0.318 -4.640 4.128 1.00 . A A . 41 PRO CG 1 1
8 5882 1 1 41 PRO HA H 1.566 -6.840 4.123 1.00 . A A . 41 PRO HA 1 1
8 5883 1 1 41 PRO HB2 H -0.430 -5.622 6.028 1.00 . A A . 41 PRO HB2 1 1
8 5884 1 1 41 PRO HB3 H 1.221 -5.065 5.605 1.00 . A A . 41 PRO HB3 1 1
8 5885 1 1 41 PRO HD2 H -2.117 -5.786 3.771 1.00 . A A . 41 PRO HD2 1 1
8 5886 1 1 41 PRO HD3 H -1.231 -5.319 2.299 1.00 . A A . 41 PRO HD3 1 1
8 5887 1 1 41 PRO HG2 H -0.947 -3.856 4.544 1.00 . A A . 41 PRO HG2 1 1
8 5888 1 1 41 PRO HG3 H 0.467 -4.219 3.498 1.00 . A A . 41 PRO HG3 1 1
8 5889 1 1 41 PRO N N -0.396 -6.911 3.424 1.00 . A A . 41 PRO N 1 1
8 5890 1 1 41 PRO O O -0.340 -8.927 5.417 1.00 . A A . 41 PRO O 1 1
8 5891 1 1 42 GLN C C -0.006 -9.363 8.249 1.00 . A A . 42 GLN C 1 1
8 5892 1 1 42 GLN CA C 1.360 -8.856 7.731 1.00 . A A . 42 GLN CA 1 1
8 5893 1 1 42 GLN CB C 2.213 -8.241 8.860 1.00 . A A . 42 GLN CB 1 1
8 5894 1 1 42 GLN CD C 2.591 -6.324 10.502 1.00 . A A . 42 GLN CD 1 1
8 5895 1 1 42 GLN CG C 1.662 -6.925 9.448 1.00 . A A . 42 GLN CG 1 1
8 5896 1 1 42 GLN H H 1.909 -7.120 6.633 1.00 . A A . 42 GLN H 1 1
8 5897 1 1 42 GLN HA H 1.906 -9.728 7.368 1.00 . A A . 42 GLN HA 1 1
8 5898 1 1 42 GLN HB2 H 2.299 -8.977 9.663 1.00 . A A . 42 GLN HB2 1 1
8 5899 1 1 42 GLN HB3 H 3.214 -8.049 8.466 1.00 . A A . 42 GLN HB3 1 1
8 5900 1 1 42 GLN HE21 H 2.323 -4.425 9.819 1.00 . A A . 42 GLN HE21 1 1
8 5901 1 1 42 GLN HE22 H 3.423 -4.638 11.192 1.00 . A A . 42 GLN HE22 1 1
8 5902 1 1 42 GLN HG2 H 1.524 -6.199 8.648 1.00 . A A . 42 GLN HG2 1 1
8 5903 1 1 42 GLN HG3 H 0.695 -7.100 9.917 1.00 . A A . 42 GLN HG3 1 1
8 5904 1 1 42 GLN N N 1.282 -7.912 6.607 1.00 . A A . 42 GLN N 1 1
8 5905 1 1 42 GLN NE2 N 2.801 -5.025 10.502 1.00 . A A . 42 GLN NE2 1 1
8 5906 1 1 42 GLN O O -0.925 -8.586 8.527 1.00 . A A . 42 GLN O 1 1
8 5907 1 1 42 GLN OE1 O 3.148 -7.010 11.350 1.00 . A A . 42 GLN OE1 1 1
8 5908 1 1 43 VAL C C -1.180 -11.646 10.416 1.00 . A A . 43 VAL C 1 1
8 5909 1 1 43 VAL CA C -1.310 -11.399 8.903 1.00 . A A . 43 VAL CA 1 1
8 5910 1 1 43 VAL CB C -1.500 -12.720 8.119 1.00 . A A . 43 VAL CB 1 1
8 5911 1 1 43 VAL CG1 C -2.723 -13.532 8.568 1.00 . A A . 43 VAL CG1 1 1
8 5912 1 1 43 VAL CG2 C -1.680 -12.447 6.617 1.00 . A A . 43 VAL CG2 1 1
8 5913 1 1 43 VAL H H 0.679 -11.247 8.140 1.00 . A A . 43 VAL H 1 1
8 5914 1 1 43 VAL HA H -2.195 -10.782 8.738 1.00 . A A . 43 VAL HA 1 1
8 5915 1 1 43 VAL HB H -0.613 -13.340 8.249 1.00 . A A . 43 VAL HB 1 1
8 5916 1 1 43 VAL HG11 H -3.624 -12.919 8.513 1.00 . A A . 43 VAL HG11 1 1
8 5917 1 1 43 VAL HG12 H -2.849 -14.403 7.925 1.00 . A A . 43 VAL HG12 1 1
8 5918 1 1 43 VAL HG13 H -2.590 -13.894 9.587 1.00 . A A . 43 VAL HG13 1 1
8 5919 1 1 43 VAL HG21 H -0.794 -11.962 6.206 1.00 . A A . 43 VAL HG21 1 1
8 5920 1 1 43 VAL HG22 H -1.827 -13.385 6.081 1.00 . A A . 43 VAL HG22 1 1
8 5921 1 1 43 VAL HG23 H -2.543 -11.801 6.457 1.00 . A A . 43 VAL HG23 1 1
8 5922 1 1 43 VAL N N -0.119 -10.686 8.395 1.00 . A A . 43 VAL N 1 1
8 5923 1 1 43 VAL O O -0.070 -11.760 10.943 1.00 . A A . 43 VAL O 1 1
8 5924 1 1 44 THR C C -1.563 -13.064 13.120 1.00 . A A . 44 THR C 1 1
8 5925 1 1 44 THR CA C -2.439 -11.924 12.578 1.00 . A A . 44 THR CA 1 1
8 5926 1 1 44 THR CB C -3.911 -12.190 12.944 1.00 . A A . 44 THR CB 1 1
8 5927 1 1 44 THR CG2 C -4.185 -12.076 14.444 1.00 . A A . 44 THR CG2 1 1
8 5928 1 1 44 THR H H -3.185 -11.594 10.621 1.00 . A A . 44 THR H 1 1
8 5929 1 1 44 THR HA H -2.135 -10.997 13.064 1.00 . A A . 44 THR HA 1 1
8 5930 1 1 44 THR HB H -4.191 -13.189 12.603 1.00 . A A . 44 THR HB 1 1
8 5931 1 1 44 THR HG1 H -5.671 -11.494 12.483 1.00 . A A . 44 THR HG1 1 1
8 5932 1 1 44 THR HG21 H -3.630 -12.840 14.988 1.00 . A A . 44 THR HG21 1 1
8 5933 1 1 44 THR HG22 H -3.893 -11.089 14.806 1.00 . A A . 44 THR HG22 1 1
8 5934 1 1 44 THR HG23 H -5.248 -12.229 14.637 1.00 . A A . 44 THR HG23 1 1
8 5935 1 1 44 THR N N -2.315 -11.728 11.118 1.00 . A A . 44 THR N 1 1
8 5936 1 1 44 THR O O -1.506 -14.155 12.539 1.00 . A A . 44 THR O 1 1
8 5937 1 1 44 THR OG1 O -4.747 -11.245 12.299 1.00 . A A . 44 THR OG1 1 1
8 5938 1 1 45 ARG C C 0.053 -13.581 16.438 1.00 . A A . 45 ARG C 1 1
8 5939 1 1 45 ARG CA C 0.037 -13.766 14.910 1.00 . A A . 45 ARG CA 1 1
8 5940 1 1 45 ARG CB C 1.447 -13.558 14.301 1.00 . A A . 45 ARG CB 1 1
8 5941 1 1 45 ARG CD C 1.749 -15.738 12.994 1.00 . A A . 45 ARG CD 1 1
8 5942 1 1 45 ARG CG C 2.255 -14.858 14.147 1.00 . A A . 45 ARG CG 1 1
8 5943 1 1 45 ARG CZ C 1.487 -15.151 10.563 1.00 . A A . 45 ARG CZ 1 1
8 5944 1 1 45 ARG H H -1.013 -11.919 14.691 1.00 . A A . 45 ARG H 1 1
8 5945 1 1 45 ARG HA H -0.306 -14.785 14.720 1.00 . A A . 45 ARG HA 1 1
8 5946 1 1 45 ARG HB2 H 1.367 -13.097 13.314 1.00 . A A . 45 ARG HB2 1 1
8 5947 1 1 45 ARG HB3 H 2.010 -12.863 14.927 1.00 . A A . 45 ARG HB3 1 1
8 5948 1 1 45 ARG HD2 H 2.160 -16.740 13.129 1.00 . A A . 45 ARG HD2 1 1
8 5949 1 1 45 ARG HD3 H 0.663 -15.822 13.042 1.00 . A A . 45 ARG HD3 1 1
8 5950 1 1 45 ARG HE H 3.183 -15.061 11.579 1.00 . A A . 45 ARG HE 1 1
8 5951 1 1 45 ARG HG2 H 3.302 -14.604 13.964 1.00 . A A . 45 ARG HG2 1 1
8 5952 1 1 45 ARG HG3 H 2.204 -15.430 15.074 1.00 . A A . 45 ARG HG3 1 1
8 5953 1 1 45 ARG HH11 H -0.323 -15.224 11.408 1.00 . A A . 45 ARG HH11 1 1
8 5954 1 1 45 ARG HH12 H -0.305 -15.272 9.667 1.00 . A A . 45 ARG HH12 1 1
8 5955 1 1 45 ARG HH21 H 3.090 -14.846 9.394 1.00 . A A . 45 ARG HH21 1 1
8 5956 1 1 45 ARG HH22 H 1.562 -14.902 8.570 1.00 . A A . 45 ARG HH22 1 1
8 5957 1 1 45 ARG N N -0.893 -12.825 14.255 1.00 . A A . 45 ARG N 1 1
8 5958 1 1 45 ARG NE N 2.195 -15.235 11.676 1.00 . A A . 45 ARG NE 1 1
8 5959 1 1 45 ARG NH1 N 0.191 -15.279 10.537 1.00 . A A . 45 ARG NH1 1 1
8 5960 1 1 45 ARG NH2 N 2.087 -14.941 9.426 1.00 . A A . 45 ARG NH2 1 1
8 5961 1 1 45 ARG O O -0.485 -12.603 16.959 1.00 . A A . 45 ARG O 1 1
8 5962 1 1 46 GLY C C 2.077 -13.512 19.065 1.00 . A A . 46 GLY C 1 1
8 5963 1 1 46 GLY CA C 0.937 -14.441 18.611 1.00 . A A . 46 GLY CA 1 1
8 5964 1 1 46 GLY H H 1.119 -15.275 16.656 1.00 . A A . 46 GLY H 1 1
8 5965 1 1 46 GLY HA2 H 0.020 -14.108 19.097 1.00 . A A . 46 GLY HA2 1 1
8 5966 1 1 46 GLY HA3 H 1.159 -15.447 18.968 1.00 . A A . 46 GLY HA3 1 1
8 5967 1 1 46 GLY N N 0.719 -14.492 17.153 1.00 . A A . 46 GLY N 1 1
8 5968 1 1 46 GLY O O 2.523 -13.598 20.212 1.00 . A A . 46 GLY O 1 1
8 5969 1 1 47 ASP C C 3.316 -10.357 17.616 1.00 . A A . 47 ASP C 1 1
8 5970 1 1 47 ASP CA C 3.617 -11.640 18.419 1.00 . A A . 47 ASP CA 1 1
8 5971 1 1 47 ASP CB C 4.974 -12.248 18.026 1.00 . A A . 47 ASP CB 1 1
8 5972 1 1 47 ASP CG C 6.160 -11.330 18.364 1.00 . A A . 47 ASP CG 1 1
8 5973 1 1 47 ASP H H 2.120 -12.597 17.277 1.00 . A A . 47 ASP H 1 1
8 5974 1 1 47 ASP HA H 3.638 -11.382 19.480 1.00 . A A . 47 ASP HA 1 1
8 5975 1 1 47 ASP HB2 H 5.108 -13.193 18.556 1.00 . A A . 47 ASP HB2 1 1
8 5976 1 1 47 ASP HB3 H 4.966 -12.465 16.954 1.00 . A A . 47 ASP HB3 1 1
8 5977 1 1 47 ASP N N 2.565 -12.637 18.181 1.00 . A A . 47 ASP N 1 1
8 5978 1 1 47 ASP O O 2.615 -10.406 16.599 1.00 . A A . 47 ASP O 1 1
8 5979 1 1 47 ASP OD1 O 6.221 -10.816 19.508 1.00 . A A . 47 ASP OD1 1 1
8 5980 1 1 47 ASP OD2 O 7.042 -11.131 17.494 1.00 . A A . 47 ASP OD2 1 1
8 5981 1 1 48 VAL C C 4.614 -6.869 17.628 1.00 . A A . 48 VAL C 1 1
8 5982 1 1 48 VAL CA C 3.448 -7.870 17.547 1.00 . A A . 48 VAL CA 1 1
8 5983 1 1 48 VAL CB C 2.179 -7.374 18.287 1.00 . A A . 48 VAL CB 1 1
8 5984 1 1 48 VAL CG1 C 2.435 -6.997 19.752 1.00 . A A . 48 VAL CG1 1 1
8 5985 1 1 48 VAL CG2 C 1.477 -6.205 17.587 1.00 . A A . 48 VAL CG2 1 1
8 5986 1 1 48 VAL H H 4.440 -9.231 18.869 1.00 . A A . 48 VAL H 1 1
8 5987 1 1 48 VAL HA H 3.195 -7.976 16.492 1.00 . A A . 48 VAL HA 1 1
8 5988 1 1 48 VAL HB H 1.463 -8.196 18.288 1.00 . A A . 48 VAL HB 1 1
8 5989 1 1 48 VAL HG11 H 2.885 -7.836 20.283 1.00 . A A . 48 VAL HG11 1 1
8 5990 1 1 48 VAL HG12 H 3.098 -6.134 19.816 1.00 . A A . 48 VAL HG12 1 1
8 5991 1 1 48 VAL HG13 H 1.489 -6.750 20.235 1.00 . A A . 48 VAL HG13 1 1
8 5992 1 1 48 VAL HG21 H 0.496 -6.052 18.039 1.00 . A A . 48 VAL HG21 1 1
8 5993 1 1 48 VAL HG22 H 2.048 -5.284 17.694 1.00 . A A . 48 VAL HG22 1 1
8 5994 1 1 48 VAL HG23 H 1.336 -6.433 16.529 1.00 . A A . 48 VAL HG23 1 1
8 5995 1 1 48 VAL N N 3.817 -9.203 18.071 1.00 . A A . 48 VAL N 1 1
8 5996 1 1 48 VAL O O 5.574 -7.068 18.377 1.00 . A A . 48 VAL O 1 1
8 5997 1 1 49 PHE C C 5.044 -3.385 17.337 1.00 . A A . 49 PHE C 1 1
8 5998 1 1 49 PHE CA C 5.532 -4.722 16.733 1.00 . A A . 49 PHE CA 1 1
8 5999 1 1 49 PHE CB C 5.910 -4.583 15.245 1.00 . A A . 49 PHE CB 1 1
8 6000 1 1 49 PHE CD1 C 7.695 -6.358 14.923 1.00 . A A . 49 PHE CD1 1 1
8 6001 1 1 49 PHE CD2 C 5.608 -6.566 13.686 1.00 . A A . 49 PHE CD2 1 1
8 6002 1 1 49 PHE CE1 C 8.165 -7.543 14.328 1.00 . A A . 49 PHE CE1 1 1
8 6003 1 1 49 PHE CE2 C 6.080 -7.750 13.090 1.00 . A A . 49 PHE CE2 1 1
8 6004 1 1 49 PHE CG C 6.415 -5.865 14.603 1.00 . A A . 49 PHE CG 1 1
8 6005 1 1 49 PHE CZ C 7.358 -8.239 13.410 1.00 . A A . 49 PHE CZ 1 1
8 6006 1 1 49 PHE H H 3.687 -5.680 16.299 1.00 . A A . 49 PHE H 1 1
8 6007 1 1 49 PHE HA H 6.434 -5.005 17.277 1.00 . A A . 49 PHE HA 1 1
8 6008 1 1 49 PHE HB2 H 5.037 -4.227 14.693 1.00 . A A . 49 PHE HB2 1 1
8 6009 1 1 49 PHE HB3 H 6.699 -3.835 15.142 1.00 . A A . 49 PHE HB3 1 1
8 6010 1 1 49 PHE HD1 H 8.320 -5.826 15.627 1.00 . A A . 49 PHE HD1 1 1
8 6011 1 1 49 PHE HD2 H 4.624 -6.197 13.436 1.00 . A A . 49 PHE HD2 1 1
8 6012 1 1 49 PHE HE1 H 9.149 -7.920 14.576 1.00 . A A . 49 PHE HE1 1 1
8 6013 1 1 49 PHE HE2 H 5.457 -8.282 12.383 1.00 . A A . 49 PHE HE2 1 1
8 6014 1 1 49 PHE HZ H 7.721 -9.150 12.951 1.00 . A A . 49 PHE HZ 1 1
8 6015 1 1 49 PHE N N 4.520 -5.781 16.858 1.00 . A A . 49 PHE N 1 1
8 6016 1 1 49 PHE O O 3.995 -3.319 17.982 1.00 . A A . 49 PHE O 1 1
8 6017 1 1 50 THR C C 4.283 -0.280 16.908 1.00 . A A . 50 THR C 1 1
8 6018 1 1 50 THR CA C 5.493 -0.937 17.601 1.00 . A A . 50 THR CA 1 1
8 6019 1 1 50 THR CB C 6.717 -0.022 17.423 1.00 . A A . 50 THR CB 1 1
8 6020 1 1 50 THR CG2 C 7.867 -0.425 18.350 1.00 . A A . 50 THR CG2 1 1
8 6021 1 1 50 THR H H 6.654 -2.411 16.595 1.00 . A A . 50 THR H 1 1
8 6022 1 1 50 THR HA H 5.258 -0.977 18.664 1.00 . A A . 50 THR HA 1 1
8 6023 1 1 50 THR HB H 6.437 1.008 17.648 1.00 . A A . 50 THR HB 1 1
8 6024 1 1 50 THR HG1 H 7.905 0.560 15.997 1.00 . A A . 50 THR HG1 1 1
8 6025 1 1 50 THR HG21 H 7.530 -0.386 19.386 1.00 . A A . 50 THR HG21 1 1
8 6026 1 1 50 THR HG22 H 8.209 -1.434 18.121 1.00 . A A . 50 THR HG22 1 1
8 6027 1 1 50 THR HG23 H 8.697 0.270 18.228 1.00 . A A . 50 THR HG23 1 1
8 6028 1 1 50 THR N N 5.808 -2.306 17.136 1.00 . A A . 50 THR N 1 1
8 6029 1 1 50 THR O O 3.782 0.737 17.398 1.00 . A A . 50 THR O 1 1
8 6030 1 1 50 THR OG1 O 7.196 -0.101 16.093 1.00 . A A . 50 THR OG1 1 1
8 6031 1 1 51 MET C C 1.334 -0.354 15.865 1.00 . A A . 51 MET C 1 1
8 6032 1 1 51 MET CA C 2.621 -0.414 15.018 1.00 . A A . 51 MET CA 1 1
8 6033 1 1 51 MET CB C 2.463 -1.337 13.794 1.00 . A A . 51 MET CB 1 1
8 6034 1 1 51 MET CE C 0.177 0.696 10.893 1.00 . A A . 51 MET CE 1 1
8 6035 1 1 51 MET CG C 1.350 -0.907 12.829 1.00 . A A . 51 MET CG 1 1
8 6036 1 1 51 MET H H 4.292 -1.667 15.461 1.00 . A A . 51 MET H 1 1
8 6037 1 1 51 MET HA H 2.806 0.597 14.655 1.00 . A A . 51 MET HA 1 1
8 6038 1 1 51 MET HB2 H 3.401 -1.359 13.238 1.00 . A A . 51 MET HB2 1 1
8 6039 1 1 51 MET HB3 H 2.249 -2.350 14.135 1.00 . A A . 51 MET HB3 1 1
8 6040 1 1 51 MET HE1 H -0.743 0.649 11.475 1.00 . A A . 51 MET HE1 1 1
8 6041 1 1 51 MET HE2 H 0.180 1.608 10.296 1.00 . A A . 51 MET HE2 1 1
8 6042 1 1 51 MET HE3 H 0.227 -0.168 10.228 1.00 . A A . 51 MET HE3 1 1
8 6043 1 1 51 MET HG2 H 1.271 -1.672 12.053 1.00 . A A . 51 MET HG2 1 1
8 6044 1 1 51 MET HG3 H 0.401 -0.874 13.368 1.00 . A A . 51 MET HG3 1 1
8 6045 1 1 51 MET N N 3.806 -0.847 15.787 1.00 . A A . 51 MET N 1 1
8 6046 1 1 51 MET O O 0.705 0.728 15.923 1.00 . A A . 51 MET O 1 1
8 6047 1 1 51 MET OXT O 0.947 -1.388 16.457 1.00 . A A . 51 MET OXT 1 1
8 6048 1 1 51 MET SD S 1.609 0.692 12.008 1.00 . A A . 51 MET SD 1 1
9 6049 1 1 1 ASP C C 3.294 -0.860 -16.208 1.00 . A A . 1 ASP C 1 1
9 6050 1 1 1 ASP CA C 4.552 -1.135 -17.038 1.00 . A A . 1 ASP CA 1 1
9 6051 1 1 1 ASP CB C 5.716 -0.227 -16.587 1.00 . A A . 1 ASP CB 1 1
9 6052 1 1 1 ASP CG C 7.063 -0.627 -17.220 1.00 . A A . 1 ASP CG 1 1
9 6053 1 1 1 ASP H1 H 3.577 -1.656 -18.791 1.00 . A A . 1 ASP H1 1 1
9 6054 1 1 1 ASP H2 H 3.915 -0.058 -18.679 1.00 . A A . 1 ASP H2 1 1
9 6055 1 1 1 ASP H3 H 5.118 -1.122 -19.017 1.00 . A A . 1 ASP H3 1 1
9 6056 1 1 1 ASP HA H 4.846 -2.169 -16.852 1.00 . A A . 1 ASP HA 1 1
9 6057 1 1 1 ASP HB2 H 5.490 0.810 -16.849 1.00 . A A . 1 ASP HB2 1 1
9 6058 1 1 1 ASP HB3 H 5.802 -0.293 -15.498 1.00 . A A . 1 ASP HB3 1 1
9 6059 1 1 1 ASP N N 4.266 -0.984 -18.489 1.00 . A A . 1 ASP N 1 1
9 6060 1 1 1 ASP O O 2.448 -0.056 -16.606 1.00 . A A . 1 ASP O 1 1
9 6061 1 1 1 ASP OD1 O 7.091 -0.919 -18.438 1.00 . A A . 1 ASP OD1 1 1
9 6062 1 1 1 ASP OD2 O 8.093 -0.653 -16.501 1.00 . A A . 1 ASP OD2 1 1
9 6063 1 1 2 GLN C C 2.447 -1.694 -12.696 1.00 . A A . 2 GLN C 1 1
9 6064 1 1 2 GLN CA C 2.006 -1.436 -14.149 1.00 . A A . 2 GLN CA 1 1
9 6065 1 1 2 GLN CB C 0.951 -2.467 -14.605 1.00 . A A . 2 GLN CB 1 1
9 6066 1 1 2 GLN CD C -1.450 -3.318 -14.410 1.00 . A A . 2 GLN CD 1 1
9 6067 1 1 2 GLN CG C -0.387 -2.369 -13.851 1.00 . A A . 2 GLN CG 1 1
9 6068 1 1 2 GLN H H 3.900 -2.159 -14.778 1.00 . A A . 2 GLN H 1 1
9 6069 1 1 2 GLN HA H 1.576 -0.435 -14.209 1.00 . A A . 2 GLN HA 1 1
9 6070 1 1 2 GLN HB2 H 0.749 -2.311 -15.666 1.00 . A A . 2 GLN HB2 1 1
9 6071 1 1 2 GLN HB3 H 1.360 -3.471 -14.482 1.00 . A A . 2 GLN HB3 1 1
9 6072 1 1 2 GLN HE21 H -2.955 -2.003 -14.085 1.00 . A A . 2 GLN HE21 1 1
9 6073 1 1 2 GLN HE22 H -3.400 -3.551 -14.802 1.00 . A A . 2 GLN HE22 1 1
9 6074 1 1 2 GLN HG2 H -0.242 -2.610 -12.799 1.00 . A A . 2 GLN HG2 1 1
9 6075 1 1 2 GLN HG3 H -0.752 -1.344 -13.921 1.00 . A A . 2 GLN HG3 1 1
9 6076 1 1 2 GLN N N 3.158 -1.532 -15.061 1.00 . A A . 2 GLN N 1 1
9 6077 1 1 2 GLN NE2 N -2.705 -2.917 -14.434 1.00 . A A . 2 GLN NE2 1 1
9 6078 1 1 2 GLN O O 3.376 -2.470 -12.453 1.00 . A A . 2 GLN O 1 1
9 6079 1 1 2 GLN OE1 O -1.183 -4.434 -14.840 1.00 . A A . 2 GLN OE1 1 1
9 6080 1 1 3 GLU C C 1.636 -2.700 -9.834 1.00 . A A . 3 GLU C 1 1
9 6081 1 1 3 GLU CA C 2.066 -1.294 -10.292 1.00 . A A . 3 GLU CA 1 1
9 6082 1 1 3 GLU CB C 1.364 -0.233 -9.419 1.00 . A A . 3 GLU CB 1 1
9 6083 1 1 3 GLU CD C 3.328 1.248 -8.718 1.00 . A A . 3 GLU CD 1 1
9 6084 1 1 3 GLU CG C 1.992 1.170 -9.481 1.00 . A A . 3 GLU CG 1 1
9 6085 1 1 3 GLU H H 1.022 -0.450 -11.961 1.00 . A A . 3 GLU H 1 1
9 6086 1 1 3 GLU HA H 3.143 -1.221 -10.138 1.00 . A A . 3 GLU HA 1 1
9 6087 1 1 3 GLU HB2 H 0.320 -0.161 -9.729 1.00 . A A . 3 GLU HB2 1 1
9 6088 1 1 3 GLU HB3 H 1.386 -0.561 -8.377 1.00 . A A . 3 GLU HB3 1 1
9 6089 1 1 3 GLU HG2 H 2.133 1.467 -10.522 1.00 . A A . 3 GLU HG2 1 1
9 6090 1 1 3 GLU HG3 H 1.283 1.869 -9.033 1.00 . A A . 3 GLU HG3 1 1
9 6091 1 1 3 GLU N N 1.782 -1.070 -11.718 1.00 . A A . 3 GLU N 1 1
9 6092 1 1 3 GLU O O 0.514 -3.146 -10.090 1.00 . A A . 3 GLU O 1 1
9 6093 1 1 3 GLU OE1 O 4.339 0.671 -9.181 1.00 . A A . 3 GLU OE1 1 1
9 6094 1 1 3 GLU OE2 O 3.387 1.848 -7.620 1.00 . A A . 3 GLU OE2 1 1
9 6095 1 1 4 SER C C 3.147 -4.675 -7.126 1.00 . A A . 4 SER C 1 1
9 6096 1 1 4 SER CA C 2.277 -4.631 -8.387 1.00 . A A . 4 SER CA 1 1
9 6097 1 1 4 SER CB C 2.549 -5.838 -9.290 1.00 . A A . 4 SER CB 1 1
9 6098 1 1 4 SER H H 3.433 -2.950 -8.953 1.00 . A A . 4 SER H 1 1
9 6099 1 1 4 SER HA H 1.231 -4.664 -8.082 1.00 . A A . 4 SER HA 1 1
9 6100 1 1 4 SER HB2 H 1.951 -5.744 -10.199 1.00 . A A . 4 SER HB2 1 1
9 6101 1 1 4 SER HB3 H 3.608 -5.874 -9.557 1.00 . A A . 4 SER HB3 1 1
9 6102 1 1 4 SER HG H 2.192 -7.762 -9.264 1.00 . A A . 4 SER HG 1 1
9 6103 1 1 4 SER N N 2.528 -3.376 -9.107 1.00 . A A . 4 SER N 1 1
9 6104 1 1 4 SER O O 4.219 -4.068 -7.073 1.00 . A A . 4 SER O 1 1
9 6105 1 1 4 SER OG O 2.182 -7.032 -8.616 1.00 . A A . 4 SER OG 1 1
9 6106 1 1 5 CYS C C 4.430 -6.344 -4.487 1.00 . A A . 5 CYS C 1 1
9 6107 1 1 5 CYS CA C 3.259 -5.375 -4.748 1.00 . A A . 5 CYS CA 1 1
9 6108 1 1 5 CYS CB C 2.094 -5.631 -3.790 1.00 . A A . 5 CYS CB 1 1
9 6109 1 1 5 CYS H H 1.837 -5.916 -6.251 1.00 . A A . 5 CYS H 1 1
9 6110 1 1 5 CYS HA H 3.624 -4.366 -4.563 1.00 . A A . 5 CYS HA 1 1
9 6111 1 1 5 CYS HB2 H 1.229 -5.104 -4.192 1.00 . A A . 5 CYS HB2 1 1
9 6112 1 1 5 CYS HB3 H 1.868 -6.699 -3.757 1.00 . A A . 5 CYS HB3 1 1
9 6113 1 1 5 CYS N N 2.692 -5.396 -6.102 1.00 . A A . 5 CYS N 1 1
9 6114 1 1 5 CYS O O 4.733 -6.651 -3.333 1.00 . A A . 5 CYS O 1 1
9 6115 1 1 5 CYS SG S 2.326 -5.007 -2.110 1.00 . A A . 5 CYS SG 1 1
9 6116 1 1 6 LYS C C 7.350 -7.487 -4.649 1.00 . A A . 6 LYS C 1 1
9 6117 1 1 6 LYS CA C 6.081 -7.956 -5.388 1.00 . A A . 6 LYS CA 1 1
9 6118 1 1 6 LYS CB C 6.401 -8.564 -6.768 1.00 . A A . 6 LYS CB 1 1
9 6119 1 1 6 LYS CD C 4.207 -10.004 -6.994 1.00 . A A . 6 LYS CD 1 1
9 6120 1 1 6 LYS CE C 3.177 -9.328 -6.075 1.00 . A A . 6 LYS CE 1 1
9 6121 1 1 6 LYS CG C 5.196 -9.009 -7.627 1.00 . A A . 6 LYS CG 1 1
9 6122 1 1 6 LYS H H 4.879 -6.519 -6.448 1.00 . A A . 6 LYS H 1 1
9 6123 1 1 6 LYS HA H 5.650 -8.749 -4.785 1.00 . A A . 6 LYS HA 1 1
9 6124 1 1 6 LYS HB2 H 6.961 -7.830 -7.352 1.00 . A A . 6 LYS HB2 1 1
9 6125 1 1 6 LYS HB3 H 7.046 -9.433 -6.617 1.00 . A A . 6 LYS HB3 1 1
9 6126 1 1 6 LYS HD2 H 3.664 -10.478 -7.811 1.00 . A A . 6 LYS HD2 1 1
9 6127 1 1 6 LYS HD3 H 4.757 -10.773 -6.450 1.00 . A A . 6 LYS HD3 1 1
9 6128 1 1 6 LYS HE2 H 3.696 -8.878 -5.228 1.00 . A A . 6 LYS HE2 1 1
9 6129 1 1 6 LYS HE3 H 2.679 -8.530 -6.633 1.00 . A A . 6 LYS HE3 1 1
9 6130 1 1 6 LYS HG2 H 4.639 -8.131 -7.957 1.00 . A A . 6 LYS HG2 1 1
9 6131 1 1 6 LYS HG3 H 5.609 -9.485 -8.520 1.00 . A A . 6 LYS HG3 1 1
9 6132 1 1 6 LYS HZ1 H 1.561 -9.827 -4.883 1.00 . A A . 6 LYS HZ1 1 1
9 6133 1 1 6 LYS HZ2 H 1.547 -10.614 -6.312 1.00 . A A . 6 LYS HZ2 1 1
9 6134 1 1 6 LYS HZ3 H 2.587 -11.086 -5.125 1.00 . A A . 6 LYS HZ3 1 1
9 6135 1 1 6 LYS N N 5.105 -6.857 -5.523 1.00 . A A . 6 LYS N 1 1
9 6136 1 1 6 LYS NZ N 2.163 -10.282 -5.566 1.00 . A A . 6 LYS NZ 1 1
9 6137 1 1 6 LYS O O 8.232 -6.849 -5.220 1.00 . A A . 6 LYS O 1 1
9 6138 1 1 7 GLY C C 8.193 -5.891 -1.837 1.00 . A A . 7 GLY C 1 1
9 6139 1 1 7 GLY CA C 8.419 -7.306 -2.397 1.00 . A A . 7 GLY CA 1 1
9 6140 1 1 7 GLY H H 6.598 -8.265 -2.956 1.00 . A A . 7 GLY H 1 1
9 6141 1 1 7 GLY HA2 H 8.442 -7.996 -1.551 1.00 . A A . 7 GLY HA2 1 1
9 6142 1 1 7 GLY HA3 H 9.395 -7.331 -2.888 1.00 . A A . 7 GLY HA3 1 1
9 6143 1 1 7 GLY N N 7.388 -7.765 -3.338 1.00 . A A . 7 GLY N 1 1
9 6144 1 1 7 GLY O O 9.170 -5.236 -1.465 1.00 . A A . 7 GLY O 1 1
9 6145 1 1 8 ARG C C 5.571 -3.704 -0.409 1.00 . A A . 8 ARG C 1 1
9 6146 1 1 8 ARG CA C 6.619 -3.978 -1.489 1.00 . A A . 8 ARG CA 1 1
9 6147 1 1 8 ARG CB C 6.137 -3.290 -2.772 1.00 . A A . 8 ARG CB 1 1
9 6148 1 1 8 ARG CD C 6.643 -2.569 -5.126 1.00 . A A . 8 ARG CD 1 1
9 6149 1 1 8 ARG CG C 7.237 -3.098 -3.820 1.00 . A A . 8 ARG CG 1 1
9 6150 1 1 8 ARG CZ C 5.390 -0.546 -5.897 1.00 . A A . 8 ARG CZ 1 1
9 6151 1 1 8 ARG H H 6.201 -5.989 -2.160 1.00 . A A . 8 ARG H 1 1
9 6152 1 1 8 ARG HA H 7.517 -3.461 -1.148 1.00 . A A . 8 ARG HA 1 1
9 6153 1 1 8 ARG HB2 H 5.320 -3.868 -3.198 1.00 . A A . 8 ARG HB2 1 1
9 6154 1 1 8 ARG HB3 H 5.750 -2.306 -2.515 1.00 . A A . 8 ARG HB3 1 1
9 6155 1 1 8 ARG HD2 H 7.460 -2.456 -5.838 1.00 . A A . 8 ARG HD2 1 1
9 6156 1 1 8 ARG HD3 H 5.945 -3.313 -5.510 1.00 . A A . 8 ARG HD3 1 1
9 6157 1 1 8 ARG HE H 5.831 -0.909 -4.013 1.00 . A A . 8 ARG HE 1 1
9 6158 1 1 8 ARG HG2 H 7.984 -2.398 -3.445 1.00 . A A . 8 ARG HG2 1 1
9 6159 1 1 8 ARG HG3 H 7.717 -4.052 -4.028 1.00 . A A . 8 ARG HG3 1 1
9 6160 1 1 8 ARG HH11 H 5.818 -1.765 -7.415 1.00 . A A . 8 ARG HH11 1 1
9 6161 1 1 8 ARG HH12 H 5.035 -0.250 -7.855 1.00 . A A . 8 ARG HH12 1 1
9 6162 1 1 8 ARG HH21 H 4.767 0.784 -4.571 1.00 . A A . 8 ARG HH21 1 1
9 6163 1 1 8 ARG HH22 H 4.303 1.104 -6.267 1.00 . A A . 8 ARG HH22 1 1
9 6164 1 1 8 ARG N N 6.940 -5.396 -1.794 1.00 . A A . 8 ARG N 1 1
9 6165 1 1 8 ARG NE N 5.943 -1.281 -4.955 1.00 . A A . 8 ARG NE 1 1
9 6166 1 1 8 ARG NH1 N 5.411 -0.886 -7.152 1.00 . A A . 8 ARG NH1 1 1
9 6167 1 1 8 ARG NH2 N 4.802 0.558 -5.564 1.00 . A A . 8 ARG NH2 1 1
9 6168 1 1 8 ARG O O 5.564 -2.593 0.099 1.00 . A A . 8 ARG O 1 1
9 6169 1 1 9 CYS C C 3.590 -3.929 2.218 1.00 . A A . 9 CYS C 1 1
9 6170 1 1 9 CYS CA C 3.502 -4.537 0.787 1.00 . A A . 9 CYS CA 1 1
9 6171 1 1 9 CYS CB C 2.808 -5.906 0.759 1.00 . A A . 9 CYS CB 1 1
9 6172 1 1 9 CYS H H 4.685 -5.458 -0.676 1.00 . A A . 9 CYS H 1 1
9 6173 1 1 9 CYS HA H 2.837 -3.858 0.263 1.00 . A A . 9 CYS HA 1 1
9 6174 1 1 9 CYS HB2 H 3.353 -6.601 1.401 1.00 . A A . 9 CYS HB2 1 1
9 6175 1 1 9 CYS HB3 H 1.801 -5.782 1.162 1.00 . A A . 9 CYS HB3 1 1
9 6176 1 1 9 CYS N N 4.705 -4.656 -0.063 1.00 . A A . 9 CYS N 1 1
9 6177 1 1 9 CYS O O 2.652 -4.068 3.007 1.00 . A A . 9 CYS O 1 1
9 6178 1 1 9 CYS SG S 2.679 -6.629 -0.910 1.00 . A A . 9 CYS SG 1 1
9 6179 1 1 10 THR C C 5.732 -1.179 3.513 1.00 . A A . 10 THR C 1 1
9 6180 1 1 10 THR CA C 4.950 -2.486 3.795 1.00 . A A . 10 THR CA 1 1
9 6181 1 1 10 THR CB C 5.726 -3.355 4.809 1.00 . A A . 10 THR CB 1 1
9 6182 1 1 10 THR CG2 C 4.919 -4.553 5.312 1.00 . A A . 10 THR CG2 1 1
9 6183 1 1 10 THR H H 5.370 -3.134 1.827 1.00 . A A . 10 THR H 1 1
9 6184 1 1 10 THR HA H 4.004 -2.197 4.250 1.00 . A A . 10 THR HA 1 1
9 6185 1 1 10 THR HB H 5.985 -2.745 5.675 1.00 . A A . 10 THR HB 1 1
9 6186 1 1 10 THR HG1 H 7.423 -4.300 4.927 1.00 . A A . 10 THR HG1 1 1
9 6187 1 1 10 THR HG21 H 4.744 -5.263 4.505 1.00 . A A . 10 THR HG21 1 1
9 6188 1 1 10 THR HG22 H 5.465 -5.053 6.113 1.00 . A A . 10 THR HG22 1 1
9 6189 1 1 10 THR HG23 H 3.961 -4.210 5.703 1.00 . A A . 10 THR HG23 1 1
9 6190 1 1 10 THR N N 4.678 -3.238 2.553 1.00 . A A . 10 THR N 1 1
9 6191 1 1 10 THR O O 6.326 -0.590 4.419 1.00 . A A . 10 THR O 1 1
9 6192 1 1 10 THR OG1 O 6.914 -3.860 4.224 1.00 . A A . 10 THR OG1 1 1
9 6193 1 1 11 GLU C C 6.330 1.781 2.383 1.00 . A A . 11 GLU C 1 1
9 6194 1 1 11 GLU CA C 6.617 0.396 1.765 1.00 . A A . 11 GLU CA 1 1
9 6195 1 1 11 GLU CB C 6.540 0.502 0.228 1.00 . A A . 11 GLU CB 1 1
9 6196 1 1 11 GLU CD C 5.222 1.154 -1.832 1.00 . A A . 11 GLU CD 1 1
9 6197 1 1 11 GLU CG C 5.133 0.711 -0.362 1.00 . A A . 11 GLU CG 1 1
9 6198 1 1 11 GLU H H 5.301 -1.261 1.536 1.00 . A A . 11 GLU H 1 1
9 6199 1 1 11 GLU HA H 7.653 0.166 2.017 1.00 . A A . 11 GLU HA 1 1
9 6200 1 1 11 GLU HB2 H 7.152 1.353 -0.059 1.00 . A A . 11 GLU HB2 1 1
9 6201 1 1 11 GLU HB3 H 6.985 -0.387 -0.220 1.00 . A A . 11 GLU HB3 1 1
9 6202 1 1 11 GLU HG2 H 4.555 -0.213 -0.286 1.00 . A A . 11 GLU HG2 1 1
9 6203 1 1 11 GLU HG3 H 4.613 1.485 0.210 1.00 . A A . 11 GLU HG3 1 1
9 6204 1 1 11 GLU N N 5.784 -0.723 2.248 1.00 . A A . 11 GLU N 1 1
9 6205 1 1 11 GLU O O 7.147 2.699 2.257 1.00 . A A . 11 GLU O 1 1
9 6206 1 1 11 GLU OE1 O 5.404 2.372 -2.069 1.00 . A A . 11 GLU OE1 1 1
9 6207 1 1 11 GLU OE2 O 5.114 0.314 -2.758 1.00 . A A . 11 GLU OE2 1 1
9 6208 1 1 12 GLY C C 3.903 4.099 2.902 1.00 . A A . 12 GLY C 1 1
9 6209 1 1 12 GLY CA C 4.774 3.158 3.745 1.00 . A A . 12 GLY CA 1 1
9 6210 1 1 12 GLY H H 4.589 1.126 3.128 1.00 . A A . 12 GLY H 1 1
9 6211 1 1 12 GLY HA2 H 4.206 2.859 4.629 1.00 . A A . 12 GLY HA2 1 1
9 6212 1 1 12 GLY HA3 H 5.649 3.710 4.089 1.00 . A A . 12 GLY HA3 1 1
9 6213 1 1 12 GLY N N 5.185 1.942 3.043 1.00 . A A . 12 GLY N 1 1
9 6214 1 1 12 GLY O O 4.089 4.259 1.689 1.00 . A A . 12 GLY O 1 1
9 6215 1 1 13 PHE C C 2.381 6.919 2.459 1.00 . A A . 13 PHE C 1 1
9 6216 1 1 13 PHE CA C 1.890 5.554 2.973 1.00 . A A . 13 PHE CA 1 1
9 6217 1 1 13 PHE CB C 0.790 5.744 4.029 1.00 . A A . 13 PHE CB 1 1
9 6218 1 1 13 PHE CD1 C -0.995 6.687 2.507 1.00 . A A . 13 PHE CD1 1 1
9 6219 1 1 13 PHE CD2 C -0.576 7.791 4.636 1.00 . A A . 13 PHE CD2 1 1
9 6220 1 1 13 PHE CE1 C -2.059 7.566 2.265 1.00 . A A . 13 PHE CE1 1 1
9 6221 1 1 13 PHE CE2 C -1.630 8.687 4.381 1.00 . A A . 13 PHE CE2 1 1
9 6222 1 1 13 PHE CG C -0.268 6.778 3.707 1.00 . A A . 13 PHE CG 1 1
9 6223 1 1 13 PHE CZ C -2.384 8.562 3.204 1.00 . A A . 13 PHE CZ 1 1
9 6224 1 1 13 PHE H H 2.850 4.524 4.555 1.00 . A A . 13 PHE H 1 1
9 6225 1 1 13 PHE HA H 1.459 5.009 2.131 1.00 . A A . 13 PHE HA 1 1
9 6226 1 1 13 PHE HB2 H 0.272 4.791 4.156 1.00 . A A . 13 PHE HB2 1 1
9 6227 1 1 13 PHE HB3 H 1.258 6.013 4.980 1.00 . A A . 13 PHE HB3 1 1
9 6228 1 1 13 PHE HD1 H -0.785 5.899 1.795 1.00 . A A . 13 PHE HD1 1 1
9 6229 1 1 13 PHE HD2 H -0.021 7.871 5.559 1.00 . A A . 13 PHE HD2 1 1
9 6230 1 1 13 PHE HE1 H -2.662 7.431 1.378 1.00 . A A . 13 PHE HE1 1 1
9 6231 1 1 13 PHE HE2 H -1.878 9.452 5.105 1.00 . A A . 13 PHE HE2 1 1
9 6232 1 1 13 PHE HZ H -3.222 9.222 3.025 1.00 . A A . 13 PHE HZ 1 1
9 6233 1 1 13 PHE N N 2.937 4.726 3.571 1.00 . A A . 13 PHE N 1 1
9 6234 1 1 13 PHE O O 3.095 7.654 3.147 1.00 . A A . 13 PHE O 1 1
9 6235 1 1 14 ASN C C 0.965 8.634 -0.474 1.00 . A A . 14 ASN C 1 1
9 6236 1 1 14 ASN CA C 2.053 8.572 0.609 1.00 . A A . 14 ASN CA 1 1
9 6237 1 1 14 ASN CB C 3.467 8.780 0.032 1.00 . A A . 14 ASN CB 1 1
9 6238 1 1 14 ASN CG C 3.604 10.064 -0.779 1.00 . A A . 14 ASN CG 1 1
9 6239 1 1 14 ASN H H 1.376 6.575 0.756 1.00 . A A . 14 ASN H 1 1
9 6240 1 1 14 ASN HA H 1.857 9.354 1.344 1.00 . A A . 14 ASN HA 1 1
9 6241 1 1 14 ASN HB2 H 4.193 8.810 0.845 1.00 . A A . 14 ASN HB2 1 1
9 6242 1 1 14 ASN HB3 H 3.702 7.941 -0.618 1.00 . A A . 14 ASN HB3 1 1
9 6243 1 1 14 ASN HD21 H 5.431 9.531 -1.468 1.00 . A A . 14 ASN HD21 1 1
9 6244 1 1 14 ASN HD22 H 4.781 11.061 -2.048 1.00 . A A . 14 ASN HD22 1 1
9 6245 1 1 14 ASN N N 1.937 7.260 1.248 1.00 . A A . 14 ASN N 1 1
9 6246 1 1 14 ASN ND2 N 4.695 10.221 -1.494 1.00 . A A . 14 ASN ND2 1 1
9 6247 1 1 14 ASN O O 1.132 8.063 -1.554 1.00 . A A . 14 ASN O 1 1
9 6248 1 1 14 ASN OD1 O 2.742 10.931 -0.799 1.00 . A A . 14 ASN OD1 1 1
9 6249 1 1 15 VAL C C -1.231 9.777 -2.440 1.00 . A A . 15 VAL C 1 1
9 6250 1 1 15 VAL CA C -1.393 9.264 -0.991 1.00 . A A . 15 VAL CA 1 1
9 6251 1 1 15 VAL CB C -2.545 9.933 -0.213 1.00 . A A . 15 VAL CB 1 1
9 6252 1 1 15 VAL CG1 C -2.511 11.456 -0.171 1.00 . A A . 15 VAL CG1 1 1
9 6253 1 1 15 VAL CG2 C -3.923 9.412 -0.627 1.00 . A A . 15 VAL CG2 1 1
9 6254 1 1 15 VAL H H -0.222 9.715 0.740 1.00 . A A . 15 VAL H 1 1
9 6255 1 1 15 VAL HA H -1.672 8.217 -1.082 1.00 . A A . 15 VAL HA 1 1
9 6256 1 1 15 VAL HB H -2.429 9.640 0.821 1.00 . A A . 15 VAL HB 1 1
9 6257 1 1 15 VAL HG11 H -3.264 11.796 0.544 1.00 . A A . 15 VAL HG11 1 1
9 6258 1 1 15 VAL HG12 H -1.535 11.785 0.183 1.00 . A A . 15 VAL HG12 1 1
9 6259 1 1 15 VAL HG13 H -2.718 11.872 -1.157 1.00 . A A . 15 VAL HG13 1 1
9 6260 1 1 15 VAL HG21 H -4.680 9.805 0.052 1.00 . A A . 15 VAL HG21 1 1
9 6261 1 1 15 VAL HG22 H -4.158 9.717 -1.646 1.00 . A A . 15 VAL HG22 1 1
9 6262 1 1 15 VAL HG23 H -3.935 8.322 -0.556 1.00 . A A . 15 VAL HG23 1 1
9 6263 1 1 15 VAL N N -0.164 9.280 -0.171 1.00 . A A . 15 VAL N 1 1
9 6264 1 1 15 VAL O O -2.090 9.531 -3.284 1.00 . A A . 15 VAL O 1 1
9 6265 1 1 16 ASP C C 0.771 9.643 -5.024 1.00 . A A . 16 ASP C 1 1
9 6266 1 1 16 ASP CA C 0.283 10.813 -4.128 1.00 . A A . 16 ASP CA 1 1
9 6267 1 1 16 ASP CB C 1.366 11.897 -4.018 1.00 . A A . 16 ASP CB 1 1
9 6268 1 1 16 ASP CG C 1.662 12.582 -5.364 1.00 . A A . 16 ASP CG 1 1
9 6269 1 1 16 ASP H H 0.557 10.605 -2.022 1.00 . A A . 16 ASP H 1 1
9 6270 1 1 16 ASP HA H -0.583 11.259 -4.618 1.00 . A A . 16 ASP HA 1 1
9 6271 1 1 16 ASP HB2 H 1.033 12.661 -3.309 1.00 . A A . 16 ASP HB2 1 1
9 6272 1 1 16 ASP HB3 H 2.275 11.439 -3.624 1.00 . A A . 16 ASP HB3 1 1
9 6273 1 1 16 ASP N N -0.107 10.426 -2.762 1.00 . A A . 16 ASP N 1 1
9 6274 1 1 16 ASP O O 0.782 9.776 -6.251 1.00 . A A . 16 ASP O 1 1
9 6275 1 1 16 ASP OD1 O 0.763 13.271 -5.904 1.00 . A A . 16 ASP OD1 1 1
9 6276 1 1 16 ASP OD2 O 2.808 12.472 -5.864 1.00 . A A . 16 ASP OD2 1 1
9 6277 1 1 17 LYS C C 0.574 6.630 -6.036 1.00 . A A . 17 LYS C 1 1
9 6278 1 1 17 LYS CA C 1.669 7.315 -5.193 1.00 . A A . 17 LYS CA 1 1
9 6279 1 1 17 LYS CB C 2.268 6.276 -4.222 1.00 . A A . 17 LYS CB 1 1
9 6280 1 1 17 LYS CD C 3.904 5.638 -2.444 1.00 . A A . 17 LYS CD 1 1
9 6281 1 1 17 LYS CE C 5.276 5.869 -1.798 1.00 . A A . 17 LYS CE 1 1
9 6282 1 1 17 LYS CG C 3.556 6.702 -3.500 1.00 . A A . 17 LYS CG 1 1
9 6283 1 1 17 LYS H H 1.124 8.439 -3.435 1.00 . A A . 17 LYS H 1 1
9 6284 1 1 17 LYS HA H 2.453 7.647 -5.876 1.00 . A A . 17 LYS HA 1 1
9 6285 1 1 17 LYS HB2 H 1.519 6.024 -3.472 1.00 . A A . 17 LYS HB2 1 1
9 6286 1 1 17 LYS HB3 H 2.496 5.366 -4.784 1.00 . A A . 17 LYS HB3 1 1
9 6287 1 1 17 LYS HD2 H 3.134 5.643 -1.668 1.00 . A A . 17 LYS HD2 1 1
9 6288 1 1 17 LYS HD3 H 3.912 4.658 -2.925 1.00 . A A . 17 LYS HD3 1 1
9 6289 1 1 17 LYS HE2 H 6.036 5.853 -2.586 1.00 . A A . 17 LYS HE2 1 1
9 6290 1 1 17 LYS HE3 H 5.298 6.854 -1.323 1.00 . A A . 17 LYS HE3 1 1
9 6291 1 1 17 LYS HG2 H 4.365 6.779 -4.229 1.00 . A A . 17 LYS HG2 1 1
9 6292 1 1 17 LYS HG3 H 3.415 7.669 -3.014 1.00 . A A . 17 LYS HG3 1 1
9 6293 1 1 17 LYS HZ1 H 5.548 3.897 -1.247 1.00 . A A . 17 LYS HZ1 1 1
9 6294 1 1 17 LYS HZ2 H 6.498 4.929 -0.400 1.00 . A A . 17 LYS HZ2 1 1
9 6295 1 1 17 LYS HZ3 H 4.906 4.795 -0.033 1.00 . A A . 17 LYS HZ3 1 1
9 6296 1 1 17 LYS N N 1.156 8.490 -4.448 1.00 . A A . 17 LYS N 1 1
9 6297 1 1 17 LYS NZ N 5.576 4.813 -0.797 1.00 . A A . 17 LYS NZ 1 1
9 6298 1 1 17 LYS O O -0.610 6.654 -5.683 1.00 . A A . 17 LYS O 1 1
9 6299 1 1 18 LYS C C -0.678 4.090 -7.522 1.00 . A A . 18 LYS C 1 1
9 6300 1 1 18 LYS CA C 0.103 5.280 -8.112 1.00 . A A . 18 LYS CA 1 1
9 6301 1 1 18 LYS CB C 0.916 4.863 -9.356 1.00 . A A . 18 LYS CB 1 1
9 6302 1 1 18 LYS CD C 1.770 7.188 -10.020 1.00 . A A . 18 LYS CD 1 1
9 6303 1 1 18 LYS CE C 1.850 8.252 -11.123 1.00 . A A . 18 LYS CE 1 1
9 6304 1 1 18 LYS CG C 0.977 5.943 -10.448 1.00 . A A . 18 LYS CG 1 1
9 6305 1 1 18 LYS H H 1.976 5.976 -7.319 1.00 . A A . 18 LYS H 1 1
9 6306 1 1 18 LYS HA H -0.665 5.986 -8.434 1.00 . A A . 18 LYS HA 1 1
9 6307 1 1 18 LYS HB2 H 1.932 4.599 -9.063 1.00 . A A . 18 LYS HB2 1 1
9 6308 1 1 18 LYS HB3 H 0.451 3.984 -9.806 1.00 . A A . 18 LYS HB3 1 1
9 6309 1 1 18 LYS HD2 H 1.319 7.621 -9.129 1.00 . A A . 18 LYS HD2 1 1
9 6310 1 1 18 LYS HD3 H 2.787 6.882 -9.769 1.00 . A A . 18 LYS HD3 1 1
9 6311 1 1 18 LYS HE2 H 2.564 9.015 -10.805 1.00 . A A . 18 LYS HE2 1 1
9 6312 1 1 18 LYS HE3 H 2.244 7.789 -12.034 1.00 . A A . 18 LYS HE3 1 1
9 6313 1 1 18 LYS HG2 H 1.459 5.513 -11.328 1.00 . A A . 18 LYS HG2 1 1
9 6314 1 1 18 LYS HG3 H -0.043 6.228 -10.714 1.00 . A A . 18 LYS HG3 1 1
9 6315 1 1 18 LYS HZ1 H -0.144 8.225 -11.735 1.00 . A A . 18 LYS HZ1 1 1
9 6316 1 1 18 LYS HZ2 H 0.162 9.337 -10.571 1.00 . A A . 18 LYS HZ2 1 1
9 6317 1 1 18 LYS HZ3 H 0.627 9.609 -12.109 1.00 . A A . 18 LYS HZ3 1 1
9 6318 1 1 18 LYS N N 0.984 5.970 -7.133 1.00 . A A . 18 LYS N 1 1
9 6319 1 1 18 LYS NZ N 0.536 8.893 -11.400 1.00 . A A . 18 LYS NZ 1 1
9 6320 1 1 18 LYS O O -1.744 3.741 -8.029 1.00 . A A . 18 LYS O 1 1
9 6321 1 1 19 CYS C C -0.554 2.864 -4.133 1.00 . A A . 19 CYS C 1 1
9 6322 1 1 19 CYS CA C -0.853 2.524 -5.590 1.00 . A A . 19 CYS CA 1 1
9 6323 1 1 19 CYS CB C -0.397 1.075 -5.858 1.00 . A A . 19 CYS CB 1 1
9 6324 1 1 19 CYS H H 0.720 3.838 -6.111 1.00 . A A . 19 CYS H 1 1
9 6325 1 1 19 CYS HA H -1.940 2.568 -5.725 1.00 . A A . 19 CYS HA 1 1
9 6326 1 1 19 CYS HB2 H -1.103 0.420 -5.345 1.00 . A A . 19 CYS HB2 1 1
9 6327 1 1 19 CYS HB3 H -0.465 0.867 -6.928 1.00 . A A . 19 CYS HB3 1 1
9 6328 1 1 19 CYS N N -0.174 3.503 -6.439 1.00 . A A . 19 CYS N 1 1
9 6329 1 1 19 CYS O O 0.464 3.479 -3.809 1.00 . A A . 19 CYS O 1 1
9 6330 1 1 19 CYS SG S 1.268 0.619 -5.264 1.00 . A A . 19 CYS SG 1 1
9 6331 1 1 20 GLN C C -0.990 0.941 -1.395 1.00 . A A . 20 GLN C 1 1
9 6332 1 1 20 GLN CA C -1.186 2.397 -1.811 1.00 . A A . 20 GLN CA 1 1
9 6333 1 1 20 GLN CB C -2.290 3.170 -1.091 1.00 . A A . 20 GLN CB 1 1
9 6334 1 1 20 GLN CD C -1.142 5.438 -1.527 1.00 . A A . 20 GLN CD 1 1
9 6335 1 1 20 GLN CG C -2.425 4.616 -1.622 1.00 . A A . 20 GLN CG 1 1
9 6336 1 1 20 GLN H H -2.265 1.948 -3.585 1.00 . A A . 20 GLN H 1 1
9 6337 1 1 20 GLN HA H -0.244 2.901 -1.587 1.00 . A A . 20 GLN HA 1 1
9 6338 1 1 20 GLN HB2 H -3.235 2.638 -1.211 1.00 . A A . 20 GLN HB2 1 1
9 6339 1 1 20 GLN HB3 H -2.044 3.198 -0.032 1.00 . A A . 20 GLN HB3 1 1
9 6340 1 1 20 GLN HE21 H -1.407 6.324 -3.344 1.00 . A A . 20 GLN HE21 1 1
9 6341 1 1 20 GLN HE22 H -0.012 6.820 -2.375 1.00 . A A . 20 GLN HE22 1 1
9 6342 1 1 20 GLN HG2 H -2.738 4.588 -2.666 1.00 . A A . 20 GLN HG2 1 1
9 6343 1 1 20 GLN HG3 H -3.195 5.150 -1.070 1.00 . A A . 20 GLN HG3 1 1
9 6344 1 1 20 GLN N N -1.416 2.381 -3.248 1.00 . A A . 20 GLN N 1 1
9 6345 1 1 20 GLN NE2 N -0.852 6.267 -2.500 1.00 . A A . 20 GLN NE2 1 1
9 6346 1 1 20 GLN O O -1.821 0.318 -0.739 1.00 . A A . 20 GLN O 1 1
9 6347 1 1 20 GLN OE1 O -0.379 5.366 -0.572 1.00 . A A . 20 GLN OE1 1 1
9 6348 1 1 21 CYS C C 1.144 -1.163 -0.287 1.00 . A A . 21 CYS C 1 1
9 6349 1 1 21 CYS CA C 0.569 -0.990 -1.716 1.00 . A A . 21 CYS CA 1 1
9 6350 1 1 21 CYS CB C 1.619 -1.302 -2.804 1.00 . A A . 21 CYS CB 1 1
9 6351 1 1 21 CYS H H 0.712 0.999 -2.426 1.00 . A A . 21 CYS H 1 1
9 6352 1 1 21 CYS HA H -0.276 -1.677 -1.818 1.00 . A A . 21 CYS HA 1 1
9 6353 1 1 21 CYS HB2 H 2.462 -0.615 -2.688 1.00 . A A . 21 CYS HB2 1 1
9 6354 1 1 21 CYS HB3 H 1.989 -2.305 -2.592 1.00 . A A . 21 CYS HB3 1 1
9 6355 1 1 21 CYS N N 0.101 0.380 -1.914 1.00 . A A . 21 CYS N 1 1
9 6356 1 1 21 CYS O O 2.280 -1.596 -0.106 1.00 . A A . 21 CYS O 1 1
9 6357 1 1 21 CYS SG S 1.127 -1.306 -4.565 1.00 . A A . 21 CYS SG 1 1
9 6358 1 1 22 ASP C C -0.285 -0.853 3.149 1.00 . A A . 22 ASP C 1 1
9 6359 1 1 22 ASP CA C 0.853 -0.619 2.126 1.00 . A A . 22 ASP CA 1 1
9 6360 1 1 22 ASP CB C 1.489 0.774 2.278 1.00 . A A . 22 ASP CB 1 1
9 6361 1 1 22 ASP CG C 2.067 1.000 3.676 1.00 . A A . 22 ASP CG 1 1
9 6362 1 1 22 ASP H H -0.547 -0.430 0.531 1.00 . A A . 22 ASP H 1 1
9 6363 1 1 22 ASP HA H 1.621 -1.369 2.322 1.00 . A A . 22 ASP HA 1 1
9 6364 1 1 22 ASP HB2 H 2.298 0.879 1.551 1.00 . A A . 22 ASP HB2 1 1
9 6365 1 1 22 ASP HB3 H 0.736 1.532 2.059 1.00 . A A . 22 ASP HB3 1 1
9 6366 1 1 22 ASP N N 0.397 -0.741 0.736 1.00 . A A . 22 ASP N 1 1
9 6367 1 1 22 ASP O O -1.468 -0.873 2.806 1.00 . A A . 22 ASP O 1 1
9 6368 1 1 22 ASP OD1 O 2.970 0.224 4.061 1.00 . A A . 22 ASP OD1 1 1
9 6369 1 1 22 ASP OD2 O 1.600 1.915 4.388 1.00 . A A . 22 ASP OD2 1 1
9 6370 1 1 23 GLU C C -2.036 -0.619 5.822 1.00 . A A . 23 GLU C 1 1
9 6371 1 1 23 GLU CA C -0.787 -1.481 5.524 1.00 . A A . 23 GLU CA 1 1
9 6372 1 1 23 GLU CB C 0.056 -1.591 6.807 1.00 . A A . 23 GLU CB 1 1
9 6373 1 1 23 GLU CD C 1.948 -2.742 8.032 1.00 . A A . 23 GLU CD 1 1
9 6374 1 1 23 GLU CG C 1.266 -2.527 6.667 1.00 . A A . 23 GLU CG 1 1
9 6375 1 1 23 GLU H H 1.071 -0.946 4.632 1.00 . A A . 23 GLU H 1 1
9 6376 1 1 23 GLU HA H -1.153 -2.480 5.281 1.00 . A A . 23 GLU HA 1 1
9 6377 1 1 23 GLU HB2 H 0.407 -0.597 7.092 1.00 . A A . 23 GLU HB2 1 1
9 6378 1 1 23 GLU HB3 H -0.581 -1.968 7.608 1.00 . A A . 23 GLU HB3 1 1
9 6379 1 1 23 GLU HG2 H 0.930 -3.483 6.261 1.00 . A A . 23 GLU HG2 1 1
9 6380 1 1 23 GLU HG3 H 1.982 -2.097 5.959 1.00 . A A . 23 GLU HG3 1 1
9 6381 1 1 23 GLU N N 0.081 -1.035 4.420 1.00 . A A . 23 GLU N 1 1
9 6382 1 1 23 GLU O O -2.997 -1.131 6.402 1.00 . A A . 23 GLU O 1 1
9 6383 1 1 23 GLU OE1 O 1.537 -3.663 8.780 1.00 . A A . 23 GLU OE1 1 1
9 6384 1 1 23 GLU OE2 O 2.895 -1.992 8.370 1.00 . A A . 23 GLU OE2 1 1
9 6385 1 1 24 LEU C C -4.165 1.853 4.725 1.00 . A A . 24 LEU C 1 1
9 6386 1 1 24 LEU CA C -3.110 1.625 5.824 1.00 . A A . 24 LEU CA 1 1
9 6387 1 1 24 LEU CB C -2.466 2.974 6.206 1.00 . A A . 24 LEU CB 1 1
9 6388 1 1 24 LEU CD1 C -0.948 4.363 7.637 1.00 . A A . 24 LEU CD1 1 1
9 6389 1 1 24 LEU CD2 C -1.940 2.310 8.619 1.00 . A A . 24 LEU CD2 1 1
9 6390 1 1 24 LEU CG C -1.414 2.939 7.327 1.00 . A A . 24 LEU CG 1 1
9 6391 1 1 24 LEU H H -1.244 1.026 4.956 1.00 . A A . 24 LEU H 1 1
9 6392 1 1 24 LEU HA H -3.651 1.253 6.693 1.00 . A A . 24 LEU HA 1 1
9 6393 1 1 24 LEU HB2 H -1.989 3.389 5.319 1.00 . A A . 24 LEU HB2 1 1
9 6394 1 1 24 LEU HB3 H -3.259 3.658 6.511 1.00 . A A . 24 LEU HB3 1 1
9 6395 1 1 24 LEU HD11 H -1.782 4.959 8.007 1.00 . A A . 24 LEU HD11 1 1
9 6396 1 1 24 LEU HD12 H -0.160 4.335 8.389 1.00 . A A . 24 LEU HD12 1 1
9 6397 1 1 24 LEU HD13 H -0.551 4.822 6.732 1.00 . A A . 24 LEU HD13 1 1
9 6398 1 1 24 LEU HD21 H -2.835 2.834 8.953 1.00 . A A . 24 LEU HD21 1 1
9 6399 1 1 24 LEU HD22 H -2.175 1.259 8.454 1.00 . A A . 24 LEU HD22 1 1
9 6400 1 1 24 LEU HD23 H -1.176 2.368 9.394 1.00 . A A . 24 LEU HD23 1 1
9 6401 1 1 24 LEU HG H -0.555 2.373 6.977 1.00 . A A . 24 LEU HG 1 1
9 6402 1 1 24 LEU N N -2.050 0.669 5.450 1.00 . A A . 24 LEU N 1 1
9 6403 1 1 24 LEU O O -5.102 2.626 4.931 1.00 . A A . 24 LEU O 1 1
9 6404 1 1 25 CYS C C -6.390 1.449 2.498 1.00 . A A . 25 CYS C 1 1
9 6405 1 1 25 CYS CA C -4.858 1.517 2.388 1.00 . A A . 25 CYS CA 1 1
9 6406 1 1 25 CYS CB C -4.305 0.774 1.179 1.00 . A A . 25 CYS CB 1 1
9 6407 1 1 25 CYS H H -3.287 0.541 3.462 1.00 . A A . 25 CYS H 1 1
9 6408 1 1 25 CYS HA H -4.671 2.556 2.200 1.00 . A A . 25 CYS HA 1 1
9 6409 1 1 25 CYS HB2 H -4.611 1.306 0.277 1.00 . A A . 25 CYS HB2 1 1
9 6410 1 1 25 CYS HB3 H -3.215 0.802 1.235 1.00 . A A . 25 CYS HB3 1 1
9 6411 1 1 25 CYS N N -4.053 1.192 3.570 1.00 . A A . 25 CYS N 1 1
9 6412 1 1 25 CYS O O -7.080 2.114 1.721 1.00 . A A . 25 CYS O 1 1
9 6413 1 1 25 CYS SG S -4.844 -0.938 1.036 1.00 . A A . 25 CYS SG 1 1
9 6414 1 1 26 SER C C -8.901 1.913 4.484 1.00 . A A . 26 SER C 1 1
9 6415 1 1 26 SER CA C -8.375 0.664 3.746 1.00 . A A . 26 SER CA 1 1
9 6416 1 1 26 SER CB C -8.675 -0.623 4.523 1.00 . A A . 26 SER CB 1 1
9 6417 1 1 26 SER H H -6.307 0.182 4.061 1.00 . A A . 26 SER H 1 1
9 6418 1 1 26 SER HA H -8.906 0.601 2.795 1.00 . A A . 26 SER HA 1 1
9 6419 1 1 26 SER HB2 H -8.266 -1.462 3.954 1.00 . A A . 26 SER HB2 1 1
9 6420 1 1 26 SER HB3 H -8.189 -0.583 5.499 1.00 . A A . 26 SER HB3 1 1
9 6421 1 1 26 SER HG H -10.208 -1.657 5.171 1.00 . A A . 26 SER HG 1 1
9 6422 1 1 26 SER N N -6.932 0.712 3.469 1.00 . A A . 26 SER N 1 1
9 6423 1 1 26 SER O O -10.061 2.288 4.302 1.00 . A A . 26 SER O 1 1
9 6424 1 1 26 SER OG O -10.070 -0.820 4.688 1.00 . A A . 26 SER OG 1 1
9 6425 1 1 27 TYR C C -8.695 5.061 5.053 1.00 . A A . 27 TYR C 1 1
9 6426 1 1 27 TYR CA C -8.430 3.852 5.983 1.00 . A A . 27 TYR CA 1 1
9 6427 1 1 27 TYR CB C -7.374 4.132 7.081 1.00 . A A . 27 TYR CB 1 1
9 6428 1 1 27 TYR CD1 C -7.976 6.415 8.043 1.00 . A A . 27 TYR CD1 1 1
9 6429 1 1 27 TYR CD2 C -5.804 6.117 6.983 1.00 . A A . 27 TYR CD2 1 1
9 6430 1 1 27 TYR CE1 C -7.676 7.775 8.269 1.00 . A A . 27 TYR CE1 1 1
9 6431 1 1 27 TYR CE2 C -5.508 7.481 7.182 1.00 . A A . 27 TYR CE2 1 1
9 6432 1 1 27 TYR CG C -7.047 5.588 7.380 1.00 . A A . 27 TYR CG 1 1
9 6433 1 1 27 TYR CZ C -6.446 8.314 7.830 1.00 . A A . 27 TYR CZ 1 1
9 6434 1 1 27 TYR H H -7.093 2.321 5.309 1.00 . A A . 27 TYR H 1 1
9 6435 1 1 27 TYR HA H -9.373 3.666 6.499 1.00 . A A . 27 TYR HA 1 1
9 6436 1 1 27 TYR HB2 H -7.714 3.661 8.004 1.00 . A A . 27 TYR HB2 1 1
9 6437 1 1 27 TYR HB3 H -6.442 3.635 6.819 1.00 . A A . 27 TYR HB3 1 1
9 6438 1 1 27 TYR HD1 H -8.930 6.012 8.359 1.00 . A A . 27 TYR HD1 1 1
9 6439 1 1 27 TYR HD2 H -5.083 5.477 6.489 1.00 . A A . 27 TYR HD2 1 1
9 6440 1 1 27 TYR HE1 H -8.395 8.413 8.763 1.00 . A A . 27 TYR HE1 1 1
9 6441 1 1 27 TYR HE2 H -4.578 7.904 6.814 1.00 . A A . 27 TYR HE2 1 1
9 6442 1 1 27 TYR HH H -6.877 10.103 8.478 1.00 . A A . 27 TYR HH 1 1
9 6443 1 1 27 TYR N N -8.061 2.622 5.254 1.00 . A A . 27 TYR N 1 1
9 6444 1 1 27 TYR O O -9.547 5.897 5.363 1.00 . A A . 27 TYR O 1 1
9 6445 1 1 27 TYR OH O -6.159 9.631 8.022 1.00 . A A . 27 TYR OH 1 1
9 6446 1 1 28 TYR C C -8.704 5.546 1.461 1.00 . A A . 28 TYR C 1 1
9 6447 1 1 28 TYR CA C -8.256 6.131 2.827 1.00 . A A . 28 TYR CA 1 1
9 6448 1 1 28 TYR CB C -7.013 7.040 2.751 1.00 . A A . 28 TYR CB 1 1
9 6449 1 1 28 TYR CD1 C -5.367 5.553 1.539 1.00 . A A . 28 TYR CD1 1 1
9 6450 1 1 28 TYR CD2 C -4.841 6.258 3.801 1.00 . A A . 28 TYR CD2 1 1
9 6451 1 1 28 TYR CE1 C -4.208 4.761 1.526 1.00 . A A . 28 TYR CE1 1 1
9 6452 1 1 28 TYR CE2 C -3.701 5.439 3.807 1.00 . A A . 28 TYR CE2 1 1
9 6453 1 1 28 TYR CG C -5.698 6.289 2.686 1.00 . A A . 28 TYR CG 1 1
9 6454 1 1 28 TYR CZ C -3.383 4.674 2.670 1.00 . A A . 28 TYR CZ 1 1
9 6455 1 1 28 TYR H H -7.323 4.428 3.723 1.00 . A A . 28 TYR H 1 1
9 6456 1 1 28 TYR HA H -9.085 6.773 3.129 1.00 . A A . 28 TYR HA 1 1
9 6457 1 1 28 TYR HB2 H -7.088 7.704 1.887 1.00 . A A . 28 TYR HB2 1 1
9 6458 1 1 28 TYR HB3 H -7.007 7.669 3.645 1.00 . A A . 28 TYR HB3 1 1
9 6459 1 1 28 TYR HD1 H -6.021 5.575 0.682 1.00 . A A . 28 TYR HD1 1 1
9 6460 1 1 28 TYR HD2 H -5.060 6.860 4.662 1.00 . A A . 28 TYR HD2 1 1
9 6461 1 1 28 TYR HE1 H -4.002 4.151 0.669 1.00 . A A . 28 TYR HE1 1 1
9 6462 1 1 28 TYR HE2 H -3.054 5.409 4.670 1.00 . A A . 28 TYR HE2 1 1
9 6463 1 1 28 TYR HH H -2.160 3.381 1.859 1.00 . A A . 28 TYR HH 1 1
9 6464 1 1 28 TYR N N -8.050 5.113 3.879 1.00 . A A . 28 TYR N 1 1
9 6465 1 1 28 TYR O O -8.678 6.239 0.443 1.00 . A A . 28 TYR O 1 1
9 6466 1 1 28 TYR OH O -2.303 3.847 2.694 1.00 . A A . 28 TYR OH 1 1
9 6467 1 1 29 GLN C C -9.021 3.715 -1.072 1.00 . A A . 29 GLN C 1 1
9 6468 1 1 29 GLN CA C -9.738 3.555 0.296 1.00 . A A . 29 GLN CA 1 1
9 6469 1 1 29 GLN CB C -11.252 3.861 0.201 1.00 . A A . 29 GLN CB 1 1
9 6470 1 1 29 GLN CD C -11.997 4.805 2.469 1.00 . A A . 29 GLN CD 1 1
9 6471 1 1 29 GLN CG C -12.066 3.634 1.488 1.00 . A A . 29 GLN CG 1 1
9 6472 1 1 29 GLN H H -9.080 3.769 2.306 1.00 . A A . 29 GLN H 1 1
9 6473 1 1 29 GLN HA H -9.653 2.493 0.534 1.00 . A A . 29 GLN HA 1 1
9 6474 1 1 29 GLN HB2 H -11.397 4.886 -0.142 1.00 . A A . 29 GLN HB2 1 1
9 6475 1 1 29 GLN HB3 H -11.675 3.200 -0.558 1.00 . A A . 29 GLN HB3 1 1
9 6476 1 1 29 GLN HE21 H -11.316 3.635 3.971 1.00 . A A . 29 GLN HE21 1 1
9 6477 1 1 29 GLN HE22 H -11.480 5.356 4.326 1.00 . A A . 29 GLN HE22 1 1
9 6478 1 1 29 GLN HG2 H -13.116 3.502 1.215 1.00 . A A . 29 GLN HG2 1 1
9 6479 1 1 29 GLN HG3 H -11.727 2.715 1.971 1.00 . A A . 29 GLN HG3 1 1
9 6480 1 1 29 GLN N N -9.133 4.276 1.434 1.00 . A A . 29 GLN N 1 1
9 6481 1 1 29 GLN NE2 N -11.619 4.570 3.704 1.00 . A A . 29 GLN NE2 1 1
9 6482 1 1 29 GLN O O -9.672 3.932 -2.099 1.00 . A A . 29 GLN O 1 1
9 6483 1 1 29 GLN OE1 O -12.274 5.954 2.147 1.00 . A A . 29 GLN OE1 1 1
9 6484 1 1 30 SER C C -5.817 2.772 -2.620 1.00 . A A . 30 SER C 1 1
9 6485 1 1 30 SER CA C -6.859 3.868 -2.315 1.00 . A A . 30 SER CA 1 1
9 6486 1 1 30 SER CB C -6.194 5.253 -2.240 1.00 . A A . 30 SER CB 1 1
9 6487 1 1 30 SER H H -7.215 3.402 -0.231 1.00 . A A . 30 SER H 1 1
9 6488 1 1 30 SER HA H -7.512 3.882 -3.188 1.00 . A A . 30 SER HA 1 1
9 6489 1 1 30 SER HB2 H -5.500 5.279 -1.401 1.00 . A A . 30 SER HB2 1 1
9 6490 1 1 30 SER HB3 H -5.632 5.428 -3.161 1.00 . A A . 30 SER HB3 1 1
9 6491 1 1 30 SER HG H -7.639 6.173 -1.271 1.00 . A A . 30 SER HG 1 1
9 6492 1 1 30 SER N N -7.684 3.610 -1.105 1.00 . A A . 30 SER N 1 1
9 6493 1 1 30 SER O O -4.784 3.033 -3.238 1.00 . A A . 30 SER O 1 1
9 6494 1 1 30 SER OG O -7.149 6.295 -2.108 1.00 . A A . 30 SER OG 1 1
9 6495 1 1 31 CYS C C -4.860 0.060 -3.858 1.00 . A A . 31 CYS C 1 1
9 6496 1 1 31 CYS CA C -5.206 0.364 -2.378 1.00 . A A . 31 CYS CA 1 1
9 6497 1 1 31 CYS CB C -5.919 -0.865 -1.796 1.00 . A A . 31 CYS CB 1 1
9 6498 1 1 31 CYS H H -6.935 1.390 -1.683 1.00 . A A . 31 CYS H 1 1
9 6499 1 1 31 CYS HA H -4.271 0.511 -1.836 1.00 . A A . 31 CYS HA 1 1
9 6500 1 1 31 CYS HB2 H -6.783 -1.093 -2.424 1.00 . A A . 31 CYS HB2 1 1
9 6501 1 1 31 CYS HB3 H -5.216 -1.691 -1.869 1.00 . A A . 31 CYS HB3 1 1
9 6502 1 1 31 CYS N N -6.065 1.538 -2.169 1.00 . A A . 31 CYS N 1 1
9 6503 1 1 31 CYS O O -5.535 0.527 -4.780 1.00 . A A . 31 CYS O 1 1
9 6504 1 1 31 CYS SG S -6.527 -0.799 -0.088 1.00 . A A . 31 CYS SG 1 1
9 6505 1 1 32 CYS C C -4.760 -2.060 -6.015 1.00 . A A . 32 CYS C 1 1
9 6506 1 1 32 CYS CA C -3.530 -1.350 -5.410 1.00 . A A . 32 CYS CA 1 1
9 6507 1 1 32 CYS CB C -2.332 -2.328 -5.342 1.00 . A A . 32 CYS CB 1 1
9 6508 1 1 32 CYS H H -3.307 -1.124 -3.300 1.00 . A A . 32 CYS H 1 1
9 6509 1 1 32 CYS HA H -3.265 -0.534 -6.085 1.00 . A A . 32 CYS HA 1 1
9 6510 1 1 32 CYS HB2 H -2.502 -3.147 -6.046 1.00 . A A . 32 CYS HB2 1 1
9 6511 1 1 32 CYS HB3 H -1.438 -1.802 -5.680 1.00 . A A . 32 CYS HB3 1 1
9 6512 1 1 32 CYS N N -3.836 -0.779 -4.087 1.00 . A A . 32 CYS N 1 1
9 6513 1 1 32 CYS O O -5.591 -2.619 -5.294 1.00 . A A . 32 CYS O 1 1
9 6514 1 1 32 CYS SG S -1.957 -3.052 -3.720 1.00 . A A . 32 CYS SG 1 1
9 6515 1 1 33 THR C C -6.270 -4.126 -7.889 1.00 . A A . 33 THR C 1 1
9 6516 1 1 33 THR CA C -5.963 -2.641 -8.134 1.00 . A A . 33 THR CA 1 1
9 6517 1 1 33 THR CB C -5.732 -2.416 -9.640 1.00 . A A . 33 THR CB 1 1
9 6518 1 1 33 THR CG2 C -5.929 -0.947 -10.021 1.00 . A A . 33 THR CG2 1 1
9 6519 1 1 33 THR H H -4.088 -1.673 -7.885 1.00 . A A . 33 THR H 1 1
9 6520 1 1 33 THR HA H -6.867 -2.100 -7.854 1.00 . A A . 33 THR HA 1 1
9 6521 1 1 33 THR HB H -6.437 -3.019 -10.213 1.00 . A A . 33 THR HB 1 1
9 6522 1 1 33 THR HG1 H -4.348 -2.746 -10.965 1.00 . A A . 33 THR HG1 1 1
9 6523 1 1 33 THR HG21 H -5.794 -0.828 -11.097 1.00 . A A . 33 THR HG21 1 1
9 6524 1 1 33 THR HG22 H -6.939 -0.634 -9.760 1.00 . A A . 33 THR HG22 1 1
9 6525 1 1 33 THR HG23 H -5.210 -0.316 -9.497 1.00 . A A . 33 THR HG23 1 1
9 6526 1 1 33 THR N N -4.839 -2.089 -7.348 1.00 . A A . 33 THR N 1 1
9 6527 1 1 33 THR O O -7.364 -4.584 -8.226 1.00 . A A . 33 THR O 1 1
9 6528 1 1 33 THR OG1 O -4.408 -2.767 -9.993 1.00 . A A . 33 THR OG1 1 1
9 6529 1 1 34 ASP C C -5.139 -6.574 -5.416 1.00 . A A . 34 ASP C 1 1
9 6530 1 1 34 ASP CA C -5.518 -6.285 -6.889 1.00 . A A . 34 ASP CA 1 1
9 6531 1 1 34 ASP CB C -4.717 -7.160 -7.875 1.00 . A A . 34 ASP CB 1 1
9 6532 1 1 34 ASP CG C -5.304 -7.146 -9.297 1.00 . A A . 34 ASP CG 1 1
9 6533 1 1 34 ASP H H -4.464 -4.441 -7.069 1.00 . A A . 34 ASP H 1 1
9 6534 1 1 34 ASP HA H -6.569 -6.564 -6.980 1.00 . A A . 34 ASP HA 1 1
9 6535 1 1 34 ASP HB2 H -3.677 -6.821 -7.890 1.00 . A A . 34 ASP HB2 1 1
9 6536 1 1 34 ASP HB3 H -4.728 -8.197 -7.531 1.00 . A A . 34 ASP HB3 1 1
9 6537 1 1 34 ASP N N -5.357 -4.872 -7.257 1.00 . A A . 34 ASP N 1 1
9 6538 1 1 34 ASP O O -4.862 -7.724 -5.083 1.00 . A A . 34 ASP O 1 1
9 6539 1 1 34 ASP OD1 O -6.385 -7.743 -9.512 1.00 . A A . 34 ASP OD1 1 1
9 6540 1 1 34 ASP OD2 O -4.663 -6.581 -10.218 1.00 . A A . 34 ASP OD2 1 1
9 6541 1 1 35 TYR C C -5.076 -6.993 -2.402 1.00 . A A . 35 TYR C 1 1
9 6542 1 1 35 TYR CA C -4.665 -5.693 -3.115 1.00 . A A . 35 TYR CA 1 1
9 6543 1 1 35 TYR CB C -5.085 -4.444 -2.317 1.00 . A A . 35 TYR CB 1 1
9 6544 1 1 35 TYR CD1 C -5.383 -5.079 0.126 1.00 . A A . 35 TYR CD1 1 1
9 6545 1 1 35 TYR CD2 C -3.472 -3.697 -0.479 1.00 . A A . 35 TYR CD2 1 1
9 6546 1 1 35 TYR CE1 C -4.995 -5.025 1.479 1.00 . A A . 35 TYR CE1 1 1
9 6547 1 1 35 TYR CE2 C -3.074 -3.650 0.871 1.00 . A A . 35 TYR CE2 1 1
9 6548 1 1 35 TYR CG C -4.627 -4.414 -0.861 1.00 . A A . 35 TYR CG 1 1
9 6549 1 1 35 TYR CZ C -3.850 -4.293 1.857 1.00 . A A . 35 TYR CZ 1 1
9 6550 1 1 35 TYR H H -5.308 -4.636 -4.858 1.00 . A A . 35 TYR H 1 1
9 6551 1 1 35 TYR HA H -3.585 -5.705 -3.125 1.00 . A A . 35 TYR HA 1 1
9 6552 1 1 35 TYR HB2 H -4.681 -3.562 -2.820 1.00 . A A . 35 TYR HB2 1 1
9 6553 1 1 35 TYR HB3 H -6.174 -4.367 -2.337 1.00 . A A . 35 TYR HB3 1 1
9 6554 1 1 35 TYR HD1 H -6.281 -5.617 -0.147 1.00 . A A . 35 TYR HD1 1 1
9 6555 1 1 35 TYR HD2 H -2.890 -3.150 -1.206 1.00 . A A . 35 TYR HD2 1 1
9 6556 1 1 35 TYR HE1 H -5.583 -5.520 2.238 1.00 . A A . 35 TYR HE1 1 1
9 6557 1 1 35 TYR HE2 H -2.203 -3.079 1.159 1.00 . A A . 35 TYR HE2 1 1
9 6558 1 1 35 TYR HH H -2.760 -3.595 3.303 1.00 . A A . 35 TYR HH 1 1
9 6559 1 1 35 TYR N N -5.108 -5.571 -4.521 1.00 . A A . 35 TYR N 1 1
9 6560 1 1 35 TYR O O -4.212 -7.708 -1.897 1.00 . A A . 35 TYR O 1 1
9 6561 1 1 35 TYR OH O -3.520 -4.182 3.172 1.00 . A A . 35 TYR OH 1 1
9 6562 1 1 36 THR C C -6.474 -9.905 -2.324 1.00 . A A . 36 THR C 1 1
9 6563 1 1 36 THR CA C -6.903 -8.550 -1.736 1.00 . A A . 36 THR CA 1 1
9 6564 1 1 36 THR CB C -8.434 -8.478 -1.688 1.00 . A A . 36 THR CB 1 1
9 6565 1 1 36 THR CG2 C -8.885 -7.417 -0.681 1.00 . A A . 36 THR CG2 1 1
9 6566 1 1 36 THR H H -7.019 -6.773 -2.914 1.00 . A A . 36 THR H 1 1
9 6567 1 1 36 THR HA H -6.538 -8.548 -0.709 1.00 . A A . 36 THR HA 1 1
9 6568 1 1 36 THR HB H -8.825 -9.448 -1.387 1.00 . A A . 36 THR HB 1 1
9 6569 1 1 36 THR HG1 H -9.930 -8.198 -2.900 1.00 . A A . 36 THR HG1 1 1
9 6570 1 1 36 THR HG21 H -9.972 -7.427 -0.597 1.00 . A A . 36 THR HG21 1 1
9 6571 1 1 36 THR HG22 H -8.455 -7.635 0.298 1.00 . A A . 36 THR HG22 1 1
9 6572 1 1 36 THR HG23 H -8.554 -6.428 -0.996 1.00 . A A . 36 THR HG23 1 1
9 6573 1 1 36 THR N N -6.359 -7.355 -2.415 1.00 . A A . 36 THR N 1 1
9 6574 1 1 36 THR O O -6.746 -10.948 -1.725 1.00 . A A . 36 THR O 1 1
9 6575 1 1 36 THR OG1 O -8.960 -8.134 -2.956 1.00 . A A . 36 THR OG1 1 1
9 6576 1 1 37 ALA C C -3.634 -10.996 -4.243 1.00 . A A . 37 ALA C 1 1
9 6577 1 1 37 ALA CA C -5.169 -11.089 -4.086 1.00 . A A . 37 ALA CA 1 1
9 6578 1 1 37 ALA CB C -5.855 -11.295 -5.444 1.00 . A A . 37 ALA CB 1 1
9 6579 1 1 37 ALA H H -5.650 -9.016 -3.914 1.00 . A A . 37 ALA H 1 1
9 6580 1 1 37 ALA HA H -5.373 -11.972 -3.479 1.00 . A A . 37 ALA HA 1 1
9 6581 1 1 37 ALA HB1 H -6.930 -11.412 -5.304 1.00 . A A . 37 ALA HB1 1 1
9 6582 1 1 37 ALA HB2 H -5.668 -10.436 -6.091 1.00 . A A . 37 ALA HB2 1 1
9 6583 1 1 37 ALA HB3 H -5.461 -12.192 -5.922 1.00 . A A . 37 ALA HB3 1 1
9 6584 1 1 37 ALA N N -5.770 -9.910 -3.456 1.00 . A A . 37 ALA N 1 1
9 6585 1 1 37 ALA O O -2.950 -12.016 -4.160 1.00 . A A . 37 ALA O 1 1
9 6586 1 1 38 GLU C C -0.857 -8.701 -3.848 1.00 . A A . 38 GLU C 1 1
9 6587 1 1 38 GLU CA C -1.679 -9.561 -4.824 1.00 . A A . 38 GLU CA 1 1
9 6588 1 1 38 GLU CB C -1.623 -8.921 -6.225 1.00 . A A . 38 GLU CB 1 1
9 6589 1 1 38 GLU CD C -1.151 -11.092 -7.542 1.00 . A A . 38 GLU CD 1 1
9 6590 1 1 38 GLU CG C -2.063 -9.859 -7.361 1.00 . A A . 38 GLU CG 1 1
9 6591 1 1 38 GLU H H -3.722 -9.010 -4.548 1.00 . A A . 38 GLU H 1 1
9 6592 1 1 38 GLU HA H -1.158 -10.517 -4.871 1.00 . A A . 38 GLU HA 1 1
9 6593 1 1 38 GLU HB2 H -2.265 -8.037 -6.227 1.00 . A A . 38 GLU HB2 1 1
9 6594 1 1 38 GLU HB3 H -0.604 -8.588 -6.433 1.00 . A A . 38 GLU HB3 1 1
9 6595 1 1 38 GLU HG2 H -3.092 -10.179 -7.178 1.00 . A A . 38 GLU HG2 1 1
9 6596 1 1 38 GLU HG3 H -2.063 -9.284 -8.290 1.00 . A A . 38 GLU HG3 1 1
9 6597 1 1 38 GLU N N -3.084 -9.793 -4.446 1.00 . A A . 38 GLU N 1 1
9 6598 1 1 38 GLU O O 0.373 -8.771 -3.914 1.00 . A A . 38 GLU O 1 1
9 6599 1 1 38 GLU OE1 O 0.051 -11.041 -7.175 1.00 . A A . 38 GLU OE1 1 1
9 6600 1 1 38 GLU OE2 O -1.628 -12.123 -8.077 1.00 . A A . 38 GLU OE2 1 1
9 6601 1 1 39 CYS C C -1.035 -7.321 -0.534 1.00 . A A . 39 CYS C 1 1
9 6602 1 1 39 CYS CA C -0.763 -7.027 -2.024 1.00 . A A . 39 CYS CA 1 1
9 6603 1 1 39 CYS CB C -1.062 -5.546 -2.313 1.00 . A A . 39 CYS CB 1 1
9 6604 1 1 39 CYS H H -2.491 -7.930 -2.908 1.00 . A A . 39 CYS H 1 1
9 6605 1 1 39 CYS HA H 0.303 -7.174 -2.164 1.00 . A A . 39 CYS HA 1 1
9 6606 1 1 39 CYS HB2 H -1.946 -5.298 -1.740 1.00 . A A . 39 CYS HB2 1 1
9 6607 1 1 39 CYS HB3 H -0.268 -4.946 -1.869 1.00 . A A . 39 CYS HB3 1 1
9 6608 1 1 39 CYS N N -1.478 -7.915 -2.956 1.00 . A A . 39 CYS N 1 1
9 6609 1 1 39 CYS O O -0.363 -6.751 0.324 1.00 . A A . 39 CYS O 1 1
9 6610 1 1 39 CYS SG S -1.308 -4.963 -4.026 1.00 . A A . 39 CYS SG 1 1
9 6611 1 1 40 LYS C C -1.281 -8.866 2.084 1.00 . A A . 40 LYS C 1 1
9 6612 1 1 40 LYS CA C -2.462 -8.515 1.147 1.00 . A A . 40 LYS CA 1 1
9 6613 1 1 40 LYS CB C -3.564 -9.591 1.131 1.00 . A A . 40 LYS CB 1 1
9 6614 1 1 40 LYS CD C -4.392 -11.876 0.493 1.00 . A A . 40 LYS CD 1 1
9 6615 1 1 40 LYS CE C -4.254 -13.033 -0.503 1.00 . A A . 40 LYS CE 1 1
9 6616 1 1 40 LYS CG C -3.286 -10.837 0.272 1.00 . A A . 40 LYS CG 1 1
9 6617 1 1 40 LYS H H -2.616 -8.478 -0.966 1.00 . A A . 40 LYS H 1 1
9 6618 1 1 40 LYS HA H -2.958 -7.627 1.528 1.00 . A A . 40 LYS HA 1 1
9 6619 1 1 40 LYS HB2 H -3.752 -9.901 2.161 1.00 . A A . 40 LYS HB2 1 1
9 6620 1 1 40 LYS HB3 H -4.480 -9.127 0.759 1.00 . A A . 40 LYS HB3 1 1
9 6621 1 1 40 LYS HD2 H -4.329 -12.262 1.512 1.00 . A A . 40 LYS HD2 1 1
9 6622 1 1 40 LYS HD3 H -5.362 -11.398 0.366 1.00 . A A . 40 LYS HD3 1 1
9 6623 1 1 40 LYS HE2 H -4.168 -12.620 -1.512 1.00 . A A . 40 LYS HE2 1 1
9 6624 1 1 40 LYS HE3 H -3.332 -13.580 -0.285 1.00 . A A . 40 LYS HE3 1 1
9 6625 1 1 40 LYS HG2 H -3.267 -10.549 -0.781 1.00 . A A . 40 LYS HG2 1 1
9 6626 1 1 40 LYS HG3 H -2.328 -11.279 0.543 1.00 . A A . 40 LYS HG3 1 1
9 6627 1 1 40 LYS HZ1 H -6.280 -13.454 -0.666 1.00 . A A . 40 LYS HZ1 1 1
9 6628 1 1 40 LYS HZ2 H -5.327 -14.715 -1.082 1.00 . A A . 40 LYS HZ2 1 1
9 6629 1 1 40 LYS HZ3 H -5.532 -14.337 0.491 1.00 . A A . 40 LYS HZ3 1 1
9 6630 1 1 40 LYS N N -2.022 -8.171 -0.211 1.00 . A A . 40 LYS N 1 1
9 6631 1 1 40 LYS NZ N -5.426 -13.945 -0.435 1.00 . A A . 40 LYS NZ 1 1
9 6632 1 1 40 LYS O O -0.618 -9.886 1.868 1.00 . A A . 40 LYS O 1 1
9 6633 1 1 41 PRO C C -0.199 -9.312 5.070 1.00 . A A . 41 PRO C 1 1
9 6634 1 1 41 PRO CA C 0.121 -8.222 4.028 1.00 . A A . 41 PRO CA 1 1
9 6635 1 1 41 PRO CB C 0.363 -6.835 4.642 1.00 . A A . 41 PRO CB 1 1
9 6636 1 1 41 PRO CD C -1.682 -6.780 3.375 1.00 . A A . 41 PRO CD 1 1
9 6637 1 1 41 PRO CG C -1.002 -6.153 4.584 1.00 . A A . 41 PRO CG 1 1
9 6638 1 1 41 PRO HA H 1.022 -8.524 3.489 1.00 . A A . 41 PRO HA 1 1
9 6639 1 1 41 PRO HB2 H 0.746 -6.879 5.662 1.00 . A A . 41 PRO HB2 1 1
9 6640 1 1 41 PRO HB3 H 1.060 -6.285 4.005 1.00 . A A . 41 PRO HB3 1 1
9 6641 1 1 41 PRO HD2 H -2.734 -6.974 3.586 1.00 . A A . 41 PRO HD2 1 1
9 6642 1 1 41 PRO HD3 H -1.606 -6.109 2.518 1.00 . A A . 41 PRO HD3 1 1
9 6643 1 1 41 PRO HG2 H -1.569 -6.374 5.489 1.00 . A A . 41 PRO HG2 1 1
9 6644 1 1 41 PRO HG3 H -0.905 -5.080 4.433 1.00 . A A . 41 PRO HG3 1 1
9 6645 1 1 41 PRO N N -0.981 -8.022 3.089 1.00 . A A . 41 PRO N 1 1
9 6646 1 1 41 PRO O O -1.267 -9.931 5.044 1.00 . A A . 41 PRO O 1 1
9 6647 1 1 42 GLN C C -0.390 -10.125 8.177 1.00 . A A . 42 GLN C 1 1
9 6648 1 1 42 GLN CA C 0.617 -10.554 7.079 1.00 . A A . 42 GLN CA 1 1
9 6649 1 1 42 GLN CB C 2.032 -10.860 7.608 1.00 . A A . 42 GLN CB 1 1
9 6650 1 1 42 GLN CD C 3.511 -12.440 8.935 1.00 . A A . 42 GLN CD 1 1
9 6651 1 1 42 GLN CG C 2.085 -12.118 8.491 1.00 . A A . 42 GLN CG 1 1
9 6652 1 1 42 GLN H H 1.589 -9.030 5.953 1.00 . A A . 42 GLN H 1 1
9 6653 1 1 42 GLN HA H 0.231 -11.476 6.640 1.00 . A A . 42 GLN HA 1 1
9 6654 1 1 42 GLN HB2 H 2.689 -11.035 6.753 1.00 . A A . 42 GLN HB2 1 1
9 6655 1 1 42 GLN HB3 H 2.410 -10.001 8.167 1.00 . A A . 42 GLN HB3 1 1
9 6656 1 1 42 GLN HE21 H 3.503 -14.269 8.062 1.00 . A A . 42 GLN HE21 1 1
9 6657 1 1 42 GLN HE22 H 4.978 -13.802 8.910 1.00 . A A . 42 GLN HE22 1 1
9 6658 1 1 42 GLN HG2 H 1.478 -11.975 9.383 1.00 . A A . 42 GLN HG2 1 1
9 6659 1 1 42 GLN HG3 H 1.676 -12.962 7.932 1.00 . A A . 42 GLN HG3 1 1
9 6660 1 1 42 GLN N N 0.732 -9.565 5.996 1.00 . A A . 42 GLN N 1 1
9 6661 1 1 42 GLN NE2 N 4.037 -13.603 8.603 1.00 . A A . 42 GLN NE2 1 1
9 6662 1 1 42 GLN O O -0.020 -9.806 9.308 1.00 . A A . 42 GLN O 1 1
9 6663 1 1 42 GLN OE1 O 4.180 -11.657 9.593 1.00 . A A . 42 GLN OE1 1 1
9 6664 1 1 43 VAL C C -3.222 -10.753 9.750 1.00 . A A . 43 VAL C 1 1
9 6665 1 1 43 VAL CA C -2.830 -9.699 8.688 1.00 . A A . 43 VAL CA 1 1
9 6666 1 1 43 VAL CB C -4.034 -9.259 7.819 1.00 . A A . 43 VAL CB 1 1
9 6667 1 1 43 VAL CG1 C -3.698 -7.992 7.023 1.00 . A A . 43 VAL CG1 1 1
9 6668 1 1 43 VAL CG2 C -4.511 -10.334 6.830 1.00 . A A . 43 VAL CG2 1 1
9 6669 1 1 43 VAL H H -1.888 -10.306 6.864 1.00 . A A . 43 VAL H 1 1
9 6670 1 1 43 VAL HA H -2.519 -8.826 9.263 1.00 . A A . 43 VAL HA 1 1
9 6671 1 1 43 VAL HB H -4.866 -9.004 8.477 1.00 . A A . 43 VAL HB 1 1
9 6672 1 1 43 VAL HG11 H -4.589 -7.637 6.503 1.00 . A A . 43 VAL HG11 1 1
9 6673 1 1 43 VAL HG12 H -3.357 -7.209 7.701 1.00 . A A . 43 VAL HG12 1 1
9 6674 1 1 43 VAL HG13 H -2.921 -8.196 6.288 1.00 . A A . 43 VAL HG13 1 1
9 6675 1 1 43 VAL HG21 H -4.762 -11.252 7.362 1.00 . A A . 43 VAL HG21 1 1
9 6676 1 1 43 VAL HG22 H -5.404 -9.981 6.313 1.00 . A A . 43 VAL HG22 1 1
9 6677 1 1 43 VAL HG23 H -3.741 -10.550 6.090 1.00 . A A . 43 VAL HG23 1 1
9 6678 1 1 43 VAL N N -1.682 -10.091 7.835 1.00 . A A . 43 VAL N 1 1
9 6679 1 1 43 VAL O O -4.403 -11.014 10.001 1.00 . A A . 43 VAL O 1 1
9 6680 1 1 44 THR C C -2.764 -11.685 12.803 1.00 . A A . 44 THR C 1 1
9 6681 1 1 44 THR CA C -2.367 -12.364 11.472 1.00 . A A . 44 THR CA 1 1
9 6682 1 1 44 THR CB C -1.059 -13.167 11.637 1.00 . A A . 44 THR CB 1 1
9 6683 1 1 44 THR CG2 C -0.707 -13.971 10.384 1.00 . A A . 44 THR CG2 1 1
9 6684 1 1 44 THR H H -1.286 -11.082 10.155 1.00 . A A . 44 THR H 1 1
9 6685 1 1 44 THR HA H -3.158 -13.073 11.226 1.00 . A A . 44 THR HA 1 1
9 6686 1 1 44 THR HB H -1.170 -13.873 12.460 1.00 . A A . 44 THR HB 1 1
9 6687 1 1 44 THR HG1 H 0.798 -12.843 12.106 1.00 . A A . 44 THR HG1 1 1
9 6688 1 1 44 THR HG21 H -0.559 -13.312 9.528 1.00 . A A . 44 THR HG21 1 1
9 6689 1 1 44 THR HG22 H 0.207 -14.542 10.558 1.00 . A A . 44 THR HG22 1 1
9 6690 1 1 44 THR HG23 H -1.515 -14.668 10.160 1.00 . A A . 44 THR HG23 1 1
9 6691 1 1 44 THR N N -2.227 -11.396 10.363 1.00 . A A . 44 THR N 1 1
9 6692 1 1 44 THR O O -3.097 -10.495 12.836 1.00 . A A . 44 THR O 1 1
9 6693 1 1 44 THR OG1 O 0.014 -12.296 11.924 1.00 . A A . 44 THR OG1 1 1
9 6694 1 1 45 ARG C C -2.349 -10.658 15.705 1.00 . A A . 45 ARG C 1 1
9 6695 1 1 45 ARG CA C -3.037 -11.975 15.297 1.00 . A A . 45 ARG CA 1 1
9 6696 1 1 45 ARG CB C -2.678 -13.122 16.267 1.00 . A A . 45 ARG CB 1 1
9 6697 1 1 45 ARG CD C -2.693 -14.021 18.655 1.00 . A A . 45 ARG CD 1 1
9 6698 1 1 45 ARG CG C -3.110 -12.873 17.725 1.00 . A A . 45 ARG CG 1 1
9 6699 1 1 45 ARG CZ C -3.124 -16.480 18.836 1.00 . A A . 45 ARG CZ 1 1
9 6700 1 1 45 ARG H H -2.479 -13.406 13.810 1.00 . A A . 45 ARG H 1 1
9 6701 1 1 45 ARG HA H -4.111 -11.792 15.364 1.00 . A A . 45 ARG HA 1 1
9 6702 1 1 45 ARG HB2 H -3.162 -14.033 15.915 1.00 . A A . 45 ARG HB2 1 1
9 6703 1 1 45 ARG HB3 H -1.598 -13.282 16.243 1.00 . A A . 45 ARG HB3 1 1
9 6704 1 1 45 ARG HD2 H -1.614 -14.166 18.566 1.00 . A A . 45 ARG HD2 1 1
9 6705 1 1 45 ARG HD3 H -2.917 -13.728 19.683 1.00 . A A . 45 ARG HD3 1 1
9 6706 1 1 45 ARG HE H -4.183 -15.228 17.717 1.00 . A A . 45 ARG HE 1 1
9 6707 1 1 45 ARG HG2 H -2.633 -11.965 18.096 1.00 . A A . 45 ARG HG2 1 1
9 6708 1 1 45 ARG HG3 H -4.194 -12.746 17.769 1.00 . A A . 45 ARG HG3 1 1
9 6709 1 1 45 ARG HH11 H -1.605 -15.897 19.996 1.00 . A A . 45 ARG HH11 1 1
9 6710 1 1 45 ARG HH12 H -1.967 -17.601 20.042 1.00 . A A . 45 ARG HH12 1 1
9 6711 1 1 45 ARG HH21 H -4.581 -17.411 17.816 1.00 . A A . 45 ARG HH21 1 1
9 6712 1 1 45 ARG HH22 H -3.613 -18.427 18.844 1.00 . A A . 45 ARG HH22 1 1
9 6713 1 1 45 ARG N N -2.730 -12.433 13.921 1.00 . A A . 45 ARG N 1 1
9 6714 1 1 45 ARG NE N -3.400 -15.282 18.349 1.00 . A A . 45 ARG NE 1 1
9 6715 1 1 45 ARG NH1 N -2.156 -16.679 19.687 1.00 . A A . 45 ARG NH1 1 1
9 6716 1 1 45 ARG NH2 N -3.825 -17.516 18.472 1.00 . A A . 45 ARG NH2 1 1
9 6717 1 1 45 ARG O O -2.920 -9.888 16.478 1.00 . A A . 45 ARG O 1 1
9 6718 1 1 46 GLY C C 0.419 -9.163 16.760 1.00 . A A . 46 GLY C 1 1
9 6719 1 1 46 GLY CA C -0.386 -9.163 15.452 1.00 . A A . 46 GLY CA 1 1
9 6720 1 1 46 GLY H H -0.761 -11.062 14.537 1.00 . A A . 46 GLY H 1 1
9 6721 1 1 46 GLY HA2 H 0.317 -9.012 14.632 1.00 . A A . 46 GLY HA2 1 1
9 6722 1 1 46 GLY HA3 H -1.069 -8.312 15.469 1.00 . A A . 46 GLY HA3 1 1
9 6723 1 1 46 GLY N N -1.142 -10.396 15.195 1.00 . A A . 46 GLY N 1 1
9 6724 1 1 46 GLY O O 0.895 -8.113 17.190 1.00 . A A . 46 GLY O 1 1
9 6725 1 1 47 ASP C C 2.918 -10.554 18.385 1.00 . A A . 47 ASP C 1 1
9 6726 1 1 47 ASP CA C 1.388 -10.507 18.631 1.00 . A A . 47 ASP CA 1 1
9 6727 1 1 47 ASP CB C 0.878 -11.765 19.355 1.00 . A A . 47 ASP CB 1 1
9 6728 1 1 47 ASP CG C 1.371 -11.871 20.810 1.00 . A A . 47 ASP CG 1 1
9 6729 1 1 47 ASP H H 0.163 -11.148 16.998 1.00 . A A . 47 ASP H 1 1
9 6730 1 1 47 ASP HA H 1.212 -9.638 19.259 1.00 . A A . 47 ASP HA 1 1
9 6731 1 1 47 ASP HB2 H -0.215 -11.744 19.370 1.00 . A A . 47 ASP HB2 1 1
9 6732 1 1 47 ASP HB3 H 1.183 -12.647 18.787 1.00 . A A . 47 ASP HB3 1 1
9 6733 1 1 47 ASP N N 0.589 -10.328 17.401 1.00 . A A . 47 ASP N 1 1
9 6734 1 1 47 ASP O O 3.717 -10.757 19.301 1.00 . A A . 47 ASP O 1 1
9 6735 1 1 47 ASP OD1 O 1.147 -10.921 21.600 1.00 . A A . 47 ASP OD1 1 1
9 6736 1 1 47 ASP OD2 O 1.928 -12.931 21.189 1.00 . A A . 47 ASP OD2 1 1
9 6737 1 1 48 VAL C C 4.820 -9.238 15.505 1.00 . A A . 48 VAL C 1 1
9 6738 1 1 48 VAL CA C 4.689 -10.319 16.592 1.00 . A A . 48 VAL CA 1 1
9 6739 1 1 48 VAL CB C 5.103 -11.697 16.015 1.00 . A A . 48 VAL CB 1 1
9 6740 1 1 48 VAL CG1 C 5.216 -12.766 17.107 1.00 . A A . 48 VAL CG1 1 1
9 6741 1 1 48 VAL CG2 C 4.152 -12.215 14.925 1.00 . A A . 48 VAL CG2 1 1
9 6742 1 1 48 VAL H H 2.574 -10.104 16.489 1.00 . A A . 48 VAL H 1 1
9 6743 1 1 48 VAL HA H 5.385 -10.063 17.392 1.00 . A A . 48 VAL HA 1 1
9 6744 1 1 48 VAL HB H 6.094 -11.593 15.571 1.00 . A A . 48 VAL HB 1 1
9 6745 1 1 48 VAL HG11 H 5.883 -12.418 17.897 1.00 . A A . 48 VAL HG11 1 1
9 6746 1 1 48 VAL HG12 H 4.236 -12.982 17.534 1.00 . A A . 48 VAL HG12 1 1
9 6747 1 1 48 VAL HG13 H 5.625 -13.683 16.683 1.00 . A A . 48 VAL HG13 1 1
9 6748 1 1 48 VAL HG21 H 4.091 -11.499 14.106 1.00 . A A . 48 VAL HG21 1 1
9 6749 1 1 48 VAL HG22 H 4.532 -13.157 14.529 1.00 . A A . 48 VAL HG22 1 1
9 6750 1 1 48 VAL HG23 H 3.156 -12.381 15.334 1.00 . A A . 48 VAL HG23 1 1
9 6751 1 1 48 VAL N N 3.316 -10.343 17.129 1.00 . A A . 48 VAL N 1 1
9 6752 1 1 48 VAL O O 3.811 -8.747 14.989 1.00 . A A . 48 VAL O 1 1
9 6753 1 1 49 PHE C C 7.328 -8.179 13.056 1.00 . A A . 49 PHE C 1 1
9 6754 1 1 49 PHE CA C 6.349 -7.788 14.184 1.00 . A A . 49 PHE CA 1 1
9 6755 1 1 49 PHE CB C 6.864 -6.580 14.985 1.00 . A A . 49 PHE CB 1 1
9 6756 1 1 49 PHE CD1 C 5.973 -4.608 13.664 1.00 . A A . 49 PHE CD1 1 1
9 6757 1 1 49 PHE CD2 C 8.385 -4.858 13.898 1.00 . A A . 49 PHE CD2 1 1
9 6758 1 1 49 PHE CE1 C 6.168 -3.446 12.895 1.00 . A A . 49 PHE CE1 1 1
9 6759 1 1 49 PHE CE2 C 8.579 -3.695 13.131 1.00 . A A . 49 PHE CE2 1 1
9 6760 1 1 49 PHE CG C 7.081 -5.320 14.166 1.00 . A A . 49 PHE CG 1 1
9 6761 1 1 49 PHE CZ C 7.471 -2.990 12.628 1.00 . A A . 49 PHE CZ 1 1
9 6762 1 1 49 PHE H H 6.832 -9.295 15.629 1.00 . A A . 49 PHE H 1 1
9 6763 1 1 49 PHE HA H 5.426 -7.485 13.689 1.00 . A A . 49 PHE HA 1 1
9 6764 1 1 49 PHE HB2 H 6.137 -6.347 15.768 1.00 . A A . 49 PHE HB2 1 1
9 6765 1 1 49 PHE HB3 H 7.803 -6.857 15.471 1.00 . A A . 49 PHE HB3 1 1
9 6766 1 1 49 PHE HD1 H 4.970 -4.957 13.866 1.00 . A A . 49 PHE HD1 1 1
9 6767 1 1 49 PHE HD2 H 9.242 -5.398 14.279 1.00 . A A . 49 PHE HD2 1 1
9 6768 1 1 49 PHE HE1 H 5.315 -2.906 12.506 1.00 . A A . 49 PHE HE1 1 1
9 6769 1 1 49 PHE HE2 H 9.581 -3.343 12.925 1.00 . A A . 49 PHE HE2 1 1
9 6770 1 1 49 PHE HZ H 7.621 -2.096 12.035 1.00 . A A . 49 PHE HZ 1 1
9 6771 1 1 49 PHE N N 6.055 -8.876 15.137 1.00 . A A . 49 PHE N 1 1
9 6772 1 1 49 PHE O O 7.322 -7.560 11.990 1.00 . A A . 49 PHE O 1 1
9 6773 1 1 50 THR C C 8.221 -10.526 11.115 1.00 . A A . 50 THR C 1 1
9 6774 1 1 50 THR CA C 9.018 -9.793 12.206 1.00 . A A . 50 THR CA 1 1
9 6775 1 1 50 THR CB C 10.050 -10.754 12.824 1.00 . A A . 50 THR CB 1 1
9 6776 1 1 50 THR CG2 C 11.136 -9.982 13.577 1.00 . A A . 50 THR CG2 1 1
9 6777 1 1 50 THR H H 8.091 -9.732 14.117 1.00 . A A . 50 THR H 1 1
9 6778 1 1 50 THR HA H 9.563 -8.982 11.722 1.00 . A A . 50 THR HA 1 1
9 6779 1 1 50 THR HB H 10.525 -11.333 12.031 1.00 . A A . 50 THR HB 1 1
9 6780 1 1 50 THR HG1 H 10.118 -12.269 14.042 1.00 . A A . 50 THR HG1 1 1
9 6781 1 1 50 THR HG21 H 11.873 -10.678 13.978 1.00 . A A . 50 THR HG21 1 1
9 6782 1 1 50 THR HG22 H 11.640 -9.300 12.892 1.00 . A A . 50 THR HG22 1 1
9 6783 1 1 50 THR HG23 H 10.698 -9.409 14.395 1.00 . A A . 50 THR HG23 1 1
9 6784 1 1 50 THR N N 8.144 -9.221 13.248 1.00 . A A . 50 THR N 1 1
9 6785 1 1 50 THR O O 7.145 -11.077 11.374 1.00 . A A . 50 THR O 1 1
9 6786 1 1 50 THR OG1 O 9.439 -11.633 13.751 1.00 . A A . 50 THR OG1 1 1
9 6787 1 1 51 MET C C 9.243 -11.666 7.719 1.00 . A A . 51 MET C 1 1
9 6788 1 1 51 MET CA C 8.161 -11.145 8.680 1.00 . A A . 51 MET CA 1 1
9 6789 1 1 51 MET CB C 7.243 -10.110 7.997 1.00 . A A . 51 MET CB 1 1
9 6790 1 1 51 MET CE C 6.335 -8.277 5.342 1.00 . A A . 51 MET CE 1 1
9 6791 1 1 51 MET CG C 6.520 -10.683 6.771 1.00 . A A . 51 MET CG 1 1
9 6792 1 1 51 MET H H 9.648 -10.078 9.760 1.00 . A A . 51 MET H 1 1
9 6793 1 1 51 MET HA H 7.549 -11.998 8.974 1.00 . A A . 51 MET HA 1 1
9 6794 1 1 51 MET HB2 H 6.489 -9.780 8.713 1.00 . A A . 51 MET HB2 1 1
9 6795 1 1 51 MET HB3 H 7.833 -9.244 7.695 1.00 . A A . 51 MET HB3 1 1
9 6796 1 1 51 MET HE1 H 6.846 -7.752 6.149 1.00 . A A . 51 MET HE1 1 1
9 6797 1 1 51 MET HE2 H 7.072 -8.713 4.668 1.00 . A A . 51 MET HE2 1 1
9 6798 1 1 51 MET HE3 H 5.721 -7.567 4.788 1.00 . A A . 51 MET HE3 1 1
9 6799 1 1 51 MET HG2 H 7.257 -10.932 6.005 1.00 . A A . 51 MET HG2 1 1
9 6800 1 1 51 MET HG3 H 6.012 -11.600 7.072 1.00 . A A . 51 MET HG3 1 1
9 6801 1 1 51 MET N N 8.759 -10.541 9.886 1.00 . A A . 51 MET N 1 1
9 6802 1 1 51 MET O O 9.168 -12.854 7.331 1.00 . A A . 51 MET O 1 1
9 6803 1 1 51 MET OXT O 10.174 -10.899 7.383 1.00 . A A . 51 MET OXT 1 1
9 6804 1 1 51 MET SD S 5.276 -9.584 6.025 1.00 . A A . 51 MET SD 1 1
10 6805 1 1 1 ASP C C -2.881 0.958 -14.015 1.00 . A A . 1 ASP C 1 1
10 6806 1 1 1 ASP CA C -2.699 1.873 -15.234 1.00 . A A . 1 ASP CA 1 1
10 6807 1 1 1 ASP CB C -3.761 1.655 -16.329 1.00 . A A . 1 ASP CB 1 1
10 6808 1 1 1 ASP CG C -5.173 1.952 -15.797 1.00 . A A . 1 ASP CG 1 1
10 6809 1 1 1 ASP H1 H -1.146 0.836 -16.135 1.00 . A A . 1 ASP H1 1 1
10 6810 1 1 1 ASP H2 H -1.181 2.426 -16.522 1.00 . A A . 1 ASP H2 1 1
10 6811 1 1 1 ASP H3 H -0.642 1.955 -15.051 1.00 . A A . 1 ASP H3 1 1
10 6812 1 1 1 ASP HA H -2.830 2.891 -14.865 1.00 . A A . 1 ASP HA 1 1
10 6813 1 1 1 ASP HB2 H -3.551 2.330 -17.163 1.00 . A A . 1 ASP HB2 1 1
10 6814 1 1 1 ASP HB3 H -3.704 0.629 -16.704 1.00 . A A . 1 ASP HB3 1 1
10 6815 1 1 1 ASP N N -1.319 1.762 -15.775 1.00 . A A . 1 ASP N 1 1
10 6816 1 1 1 ASP O O -2.800 1.442 -12.885 1.00 . A A . 1 ASP O 1 1
10 6817 1 1 1 ASP OD1 O -5.486 3.144 -15.564 1.00 . A A . 1 ASP OD1 1 1
10 6818 1 1 1 ASP OD2 O -5.961 0.998 -15.601 1.00 . A A . 1 ASP OD2 1 1
10 6819 1 1 2 GLN C C -1.631 -1.565 -12.556 1.00 . A A . 2 GLN C 1 1
10 6820 1 1 2 GLN CA C -3.048 -1.354 -13.133 1.00 . A A . 2 GLN CA 1 1
10 6821 1 1 2 GLN CB C -3.667 -2.678 -13.625 1.00 . A A . 2 GLN CB 1 1
10 6822 1 1 2 GLN CD C -3.510 -4.713 -15.170 1.00 . A A . 2 GLN CD 1 1
10 6823 1 1 2 GLN CG C -2.846 -3.415 -14.701 1.00 . A A . 2 GLN CG 1 1
10 6824 1 1 2 GLN H H -3.181 -0.692 -15.159 1.00 . A A . 2 GLN H 1 1
10 6825 1 1 2 GLN HA H -3.671 -0.990 -12.317 1.00 . A A . 2 GLN HA 1 1
10 6826 1 1 2 GLN HB2 H -3.786 -3.340 -12.767 1.00 . A A . 2 GLN HB2 1 1
10 6827 1 1 2 GLN HB3 H -4.663 -2.471 -14.022 1.00 . A A . 2 GLN HB3 1 1
10 6828 1 1 2 GLN HE21 H -2.897 -4.469 -17.087 1.00 . A A . 2 GLN HE21 1 1
10 6829 1 1 2 GLN HE22 H -3.846 -5.915 -16.737 1.00 . A A . 2 GLN HE22 1 1
10 6830 1 1 2 GLN HG2 H -2.711 -2.757 -15.560 1.00 . A A . 2 GLN HG2 1 1
10 6831 1 1 2 GLN HG3 H -1.859 -3.665 -14.309 1.00 . A A . 2 GLN HG3 1 1
10 6832 1 1 2 GLN N N -3.074 -0.353 -14.214 1.00 . A A . 2 GLN N 1 1
10 6833 1 1 2 GLN NE2 N -3.407 -5.055 -16.439 1.00 . A A . 2 GLN NE2 1 1
10 6834 1 1 2 GLN O O -0.634 -1.159 -13.160 1.00 . A A . 2 GLN O 1 1
10 6835 1 1 2 GLN OE1 O -4.132 -5.451 -14.415 1.00 . A A . 2 GLN OE1 1 1
10 6836 1 1 3 GLU C C -0.303 -3.915 -10.021 1.00 . A A . 3 GLU C 1 1
10 6837 1 1 3 GLU CA C -0.271 -2.536 -10.713 1.00 . A A . 3 GLU CA 1 1
10 6838 1 1 3 GLU CB C 0.025 -1.394 -9.712 1.00 . A A . 3 GLU CB 1 1
10 6839 1 1 3 GLU CD C 2.612 -1.574 -9.590 1.00 . A A . 3 GLU CD 1 1
10 6840 1 1 3 GLU CG C 1.275 -1.532 -8.819 1.00 . A A . 3 GLU CG 1 1
10 6841 1 1 3 GLU H H -2.392 -2.543 -10.956 1.00 . A A . 3 GLU H 1 1
10 6842 1 1 3 GLU HA H 0.528 -2.566 -11.454 1.00 . A A . 3 GLU HA 1 1
10 6843 1 1 3 GLU HB2 H 0.122 -0.462 -10.274 1.00 . A A . 3 GLU HB2 1 1
10 6844 1 1 3 GLU HB3 H -0.836 -1.298 -9.047 1.00 . A A . 3 GLU HB3 1 1
10 6845 1 1 3 GLU HG2 H 1.284 -0.675 -8.142 1.00 . A A . 3 GLU HG2 1 1
10 6846 1 1 3 GLU HG3 H 1.177 -2.416 -8.187 1.00 . A A . 3 GLU HG3 1 1
10 6847 1 1 3 GLU N N -1.535 -2.233 -11.403 1.00 . A A . 3 GLU N 1 1
10 6848 1 1 3 GLU O O -1.361 -4.414 -9.627 1.00 . A A . 3 GLU O 1 1
10 6849 1 1 3 GLU OE1 O 2.781 -2.424 -10.497 1.00 . A A . 3 GLU OE1 1 1
10 6850 1 1 3 GLU OE2 O 3.512 -0.760 -9.270 1.00 . A A . 3 GLU OE2 1 1
10 6851 1 1 4 SER C C 2.124 -5.532 -7.971 1.00 . A A . 4 SER C 1 1
10 6852 1 1 4 SER CA C 1.133 -5.761 -9.120 1.00 . A A . 4 SER CA 1 1
10 6853 1 1 4 SER CB C 1.684 -6.816 -10.091 1.00 . A A . 4 SER CB 1 1
10 6854 1 1 4 SER H H 1.703 -3.978 -10.139 1.00 . A A . 4 SER H 1 1
10 6855 1 1 4 SER HA H 0.203 -6.136 -8.690 1.00 . A A . 4 SER HA 1 1
10 6856 1 1 4 SER HB2 H 2.593 -6.431 -10.562 1.00 . A A . 4 SER HB2 1 1
10 6857 1 1 4 SER HB3 H 1.931 -7.722 -9.536 1.00 . A A . 4 SER HB3 1 1
10 6858 1 1 4 SER HG H 1.135 -7.761 -11.723 1.00 . A A . 4 SER HG 1 1
10 6859 1 1 4 SER N N 0.882 -4.497 -9.831 1.00 . A A . 4 SER N 1 1
10 6860 1 1 4 SER O O 2.963 -4.629 -8.021 1.00 . A A . 4 SER O 1 1
10 6861 1 1 4 SER OG O 0.730 -7.133 -11.095 1.00 . A A . 4 SER OG 1 1
10 6862 1 1 5 CYS C C 4.201 -6.652 -5.586 1.00 . A A . 5 CYS C 1 1
10 6863 1 1 5 CYS CA C 2.771 -6.100 -5.667 1.00 . A A . 5 CYS CA 1 1
10 6864 1 1 5 CYS CB C 1.945 -6.679 -4.528 1.00 . A A . 5 CYS CB 1 1
10 6865 1 1 5 CYS H H 1.395 -7.132 -6.957 1.00 . A A . 5 CYS H 1 1
10 6866 1 1 5 CYS HA H 2.830 -5.021 -5.516 1.00 . A A . 5 CYS HA 1 1
10 6867 1 1 5 CYS HB2 H 0.900 -6.489 -4.746 1.00 . A A . 5 CYS HB2 1 1
10 6868 1 1 5 CYS HB3 H 2.102 -7.759 -4.473 1.00 . A A . 5 CYS HB3 1 1
10 6869 1 1 5 CYS N N 2.044 -6.348 -6.919 1.00 . A A . 5 CYS N 1 1
10 6870 1 1 5 CYS O O 4.888 -6.421 -4.590 1.00 . A A . 5 CYS O 1 1
10 6871 1 1 5 CYS SG S 2.305 -5.926 -2.928 1.00 . A A . 5 CYS SG 1 1
10 6872 1 1 6 LYS C C 7.146 -7.242 -6.572 1.00 . A A . 6 LYS C 1 1
10 6873 1 1 6 LYS CA C 5.918 -8.164 -6.547 1.00 . A A . 6 LYS CA 1 1
10 6874 1 1 6 LYS CB C 5.905 -9.231 -7.654 1.00 . A A . 6 LYS CB 1 1
10 6875 1 1 6 LYS CD C 4.742 -11.420 -8.312 1.00 . A A . 6 LYS CD 1 1
10 6876 1 1 6 LYS CE C 3.833 -10.964 -9.464 1.00 . A A . 6 LYS CE 1 1
10 6877 1 1 6 LYS CG C 4.949 -10.361 -7.230 1.00 . A A . 6 LYS CG 1 1
10 6878 1 1 6 LYS H H 4.046 -7.531 -7.385 1.00 . A A . 6 LYS H 1 1
10 6879 1 1 6 LYS HA H 5.958 -8.697 -5.595 1.00 . A A . 6 LYS HA 1 1
10 6880 1 1 6 LYS HB2 H 5.584 -8.782 -8.595 1.00 . A A . 6 LYS HB2 1 1
10 6881 1 1 6 LYS HB3 H 6.908 -9.648 -7.774 1.00 . A A . 6 LYS HB3 1 1
10 6882 1 1 6 LYS HD2 H 5.717 -11.700 -8.709 1.00 . A A . 6 LYS HD2 1 1
10 6883 1 1 6 LYS HD3 H 4.314 -12.300 -7.834 1.00 . A A . 6 LYS HD3 1 1
10 6884 1 1 6 LYS HE2 H 4.191 -10.006 -9.851 1.00 . A A . 6 LYS HE2 1 1
10 6885 1 1 6 LYS HE3 H 3.924 -11.699 -10.271 1.00 . A A . 6 LYS HE3 1 1
10 6886 1 1 6 LYS HG2 H 5.380 -10.857 -6.358 1.00 . A A . 6 LYS HG2 1 1
10 6887 1 1 6 LYS HG3 H 3.977 -9.954 -6.949 1.00 . A A . 6 LYS HG3 1 1
10 6888 1 1 6 LYS HZ1 H 1.814 -10.654 -9.854 1.00 . A A . 6 LYS HZ1 1 1
10 6889 1 1 6 LYS HZ2 H 2.067 -11.725 -8.656 1.00 . A A . 6 LYS HZ2 1 1
10 6890 1 1 6 LYS HZ3 H 2.228 -10.137 -8.365 1.00 . A A . 6 LYS HZ3 1 1
10 6891 1 1 6 LYS N N 4.657 -7.405 -6.589 1.00 . A A . 6 LYS N 1 1
10 6892 1 1 6 LYS NZ N 2.404 -10.862 -9.060 1.00 . A A . 6 LYS NZ 1 1
10 6893 1 1 6 LYS O O 7.647 -6.858 -7.630 1.00 . A A . 6 LYS O 1 1
10 6894 1 1 7 GLY C C 8.129 -4.618 -4.273 1.00 . A A . 7 GLY C 1 1
10 6895 1 1 7 GLY CA C 8.603 -5.851 -5.072 1.00 . A A . 7 GLY CA 1 1
10 6896 1 1 7 GLY H H 7.061 -7.261 -4.591 1.00 . A A . 7 GLY H 1 1
10 6897 1 1 7 GLY HA2 H 9.387 -6.338 -4.490 1.00 . A A . 7 GLY HA2 1 1
10 6898 1 1 7 GLY HA3 H 9.041 -5.491 -6.006 1.00 . A A . 7 GLY HA3 1 1
10 6899 1 1 7 GLY N N 7.563 -6.849 -5.367 1.00 . A A . 7 GLY N 1 1
10 6900 1 1 7 GLY O O 8.923 -3.693 -4.086 1.00 . A A . 7 GLY O 1 1
10 6901 1 1 8 ARG C C 5.438 -3.577 -1.920 1.00 . A A . 8 ARG C 1 1
10 6902 1 1 8 ARG CA C 6.212 -3.373 -3.228 1.00 . A A . 8 ARG CA 1 1
10 6903 1 1 8 ARG CB C 5.241 -2.758 -4.251 1.00 . A A . 8 ARG CB 1 1
10 6904 1 1 8 ARG CD C 5.040 -1.322 -6.325 1.00 . A A . 8 ARG CD 1 1
10 6905 1 1 8 ARG CG C 5.942 -2.262 -5.521 1.00 . A A . 8 ARG CG 1 1
10 6906 1 1 8 ARG CZ C 4.343 1.077 -6.123 1.00 . A A . 8 ARG CZ 1 1
10 6907 1 1 8 ARG H H 6.266 -5.359 -4.042 1.00 . A A . 8 ARG H 1 1
10 6908 1 1 8 ARG HA H 6.969 -2.620 -2.994 1.00 . A A . 8 ARG HA 1 1
10 6909 1 1 8 ARG HB2 H 4.478 -3.488 -4.523 1.00 . A A . 8 ARG HB2 1 1
10 6910 1 1 8 ARG HB3 H 4.738 -1.916 -3.778 1.00 . A A . 8 ARG HB3 1 1
10 6911 1 1 8 ARG HD2 H 5.512 -1.169 -7.295 1.00 . A A . 8 ARG HD2 1 1
10 6912 1 1 8 ARG HD3 H 4.064 -1.793 -6.475 1.00 . A A . 8 ARG HD3 1 1
10 6913 1 1 8 ARG HE H 5.245 0.048 -4.692 1.00 . A A . 8 ARG HE 1 1
10 6914 1 1 8 ARG HG2 H 6.859 -1.731 -5.257 1.00 . A A . 8 ARG HG2 1 1
10 6915 1 1 8 ARG HG3 H 6.200 -3.120 -6.139 1.00 . A A . 8 ARG HG3 1 1
10 6916 1 1 8 ARG HH11 H 3.918 0.367 -7.964 1.00 . A A . 8 ARG HH11 1 1
10 6917 1 1 8 ARG HH12 H 3.540 2.049 -7.691 1.00 . A A . 8 ARG HH12 1 1
10 6918 1 1 8 ARG HH21 H 4.459 2.019 -4.365 1.00 . A A . 8 ARG HH21 1 1
10 6919 1 1 8 ARG HH22 H 3.855 2.980 -5.704 1.00 . A A . 8 ARG HH22 1 1
10 6920 1 1 8 ARG N N 6.862 -4.570 -3.815 1.00 . A A . 8 ARG N 1 1
10 6921 1 1 8 ARG NE N 4.876 -0.026 -5.641 1.00 . A A . 8 ARG NE 1 1
10 6922 1 1 8 ARG NH1 N 3.902 1.181 -7.344 1.00 . A A . 8 ARG NH1 1 1
10 6923 1 1 8 ARG NH2 N 4.240 2.123 -5.359 1.00 . A A . 8 ARG NH2 1 1
10 6924 1 1 8 ARG O O 5.256 -2.612 -1.185 1.00 . A A . 8 ARG O 1 1
10 6925 1 1 9 CYS C C 4.719 -4.494 0.882 1.00 . A A . 9 CYS C 1 1
10 6926 1 1 9 CYS CA C 4.098 -5.011 -0.435 1.00 . A A . 9 CYS CA 1 1
10 6927 1 1 9 CYS CB C 3.729 -6.499 -0.333 1.00 . A A . 9 CYS CB 1 1
10 6928 1 1 9 CYS H H 4.940 -5.477 -2.342 1.00 . A A . 9 CYS H 1 1
10 6929 1 1 9 CYS HA H 3.168 -4.459 -0.595 1.00 . A A . 9 CYS HA 1 1
10 6930 1 1 9 CYS HB2 H 4.551 -7.037 0.137 1.00 . A A . 9 CYS HB2 1 1
10 6931 1 1 9 CYS HB3 H 2.857 -6.584 0.321 1.00 . A A . 9 CYS HB3 1 1
10 6932 1 1 9 CYS N N 4.944 -4.775 -1.617 1.00 . A A . 9 CYS N 1 1
10 6933 1 1 9 CYS O O 5.854 -4.833 1.230 1.00 . A A . 9 CYS O 1 1
10 6934 1 1 9 CYS SG S 3.349 -7.334 -1.897 1.00 . A A . 9 CYS SG 1 1
10 6935 1 1 10 THR C C 5.521 -2.014 2.707 1.00 . A A . 10 THR C 1 1
10 6936 1 1 10 THR CA C 4.342 -2.999 2.870 1.00 . A A . 10 THR CA 1 1
10 6937 1 1 10 THR CB C 4.537 -4.010 4.028 1.00 . A A . 10 THR CB 1 1
10 6938 1 1 10 THR CG2 C 4.250 -3.398 5.405 1.00 . A A . 10 THR CG2 1 1
10 6939 1 1 10 THR H H 3.062 -3.399 1.216 1.00 . A A . 10 THR H 1 1
10 6940 1 1 10 THR HA H 3.486 -2.381 3.144 1.00 . A A . 10 THR HA 1 1
10 6941 1 1 10 THR HB H 5.557 -4.398 4.005 1.00 . A A . 10 THR HB 1 1
10 6942 1 1 10 THR HG1 H 3.890 -5.757 4.591 1.00 . A A . 10 THR HG1 1 1
10 6943 1 1 10 THR HG21 H 3.217 -3.055 5.451 1.00 . A A . 10 THR HG21 1 1
10 6944 1 1 10 THR HG22 H 4.414 -4.146 6.181 1.00 . A A . 10 THR HG22 1 1
10 6945 1 1 10 THR HG23 H 4.913 -2.558 5.598 1.00 . A A . 10 THR HG23 1 1
10 6946 1 1 10 THR N N 3.957 -3.669 1.609 1.00 . A A . 10 THR N 1 1
10 6947 1 1 10 THR O O 6.299 -1.789 3.633 1.00 . A A . 10 THR O 1 1
10 6948 1 1 10 THR OG1 O 3.635 -5.098 3.921 1.00 . A A . 10 THR OG1 1 1
10 6949 1 1 11 GLU C C 6.563 0.925 2.125 1.00 . A A . 11 GLU C 1 1
10 6950 1 1 11 GLU CA C 6.673 -0.342 1.248 1.00 . A A . 11 GLU CA 1 1
10 6951 1 1 11 GLU CB C 6.644 0.054 -0.243 1.00 . A A . 11 GLU CB 1 1
10 6952 1 1 11 GLU CD C 5.269 0.926 -2.239 1.00 . A A . 11 GLU CD 1 1
10 6953 1 1 11 GLU CG C 5.272 0.544 -0.747 1.00 . A A . 11 GLU CG 1 1
10 6954 1 1 11 GLU H H 5.072 -1.681 0.758 1.00 . A A . 11 GLU H 1 1
10 6955 1 1 11 GLU HA H 7.660 -0.764 1.447 1.00 . A A . 11 GLU HA 1 1
10 6956 1 1 11 GLU HB2 H 7.368 0.853 -0.398 1.00 . A A . 11 GLU HB2 1 1
10 6957 1 1 11 GLU HB3 H 6.974 -0.800 -0.833 1.00 . A A . 11 GLU HB3 1 1
10 6958 1 1 11 GLU HG2 H 4.510 -0.226 -0.588 1.00 . A A . 11 GLU HG2 1 1
10 6959 1 1 11 GLU HG3 H 4.986 1.422 -0.162 1.00 . A A . 11 GLU HG3 1 1
10 6960 1 1 11 GLU N N 5.668 -1.391 1.528 1.00 . A A . 11 GLU N 1 1
10 6961 1 1 11 GLU O O 7.538 1.671 2.255 1.00 . A A . 11 GLU O 1 1
10 6962 1 1 11 GLU OE1 O 6.031 0.371 -3.063 1.00 . A A . 11 GLU OE1 1 1
10 6963 1 1 11 GLU OE2 O 4.450 1.795 -2.617 1.00 . A A . 11 GLU OE2 1 1
10 6964 1 1 12 GLY C C 4.145 3.335 2.933 1.00 . A A . 12 GLY C 1 1
10 6965 1 1 12 GLY CA C 5.104 2.330 3.584 1.00 . A A . 12 GLY CA 1 1
10 6966 1 1 12 GLY H H 4.648 0.512 2.567 1.00 . A A . 12 GLY H 1 1
10 6967 1 1 12 GLY HA2 H 4.648 1.965 4.507 1.00 . A A . 12 GLY HA2 1 1
10 6968 1 1 12 GLY HA3 H 6.022 2.859 3.845 1.00 . A A . 12 GLY HA3 1 1
10 6969 1 1 12 GLY N N 5.393 1.174 2.726 1.00 . A A . 12 GLY N 1 1
10 6970 1 1 12 GLY O O 4.063 3.446 1.707 1.00 . A A . 12 GLY O 1 1
10 6971 1 1 13 PHE C C 2.905 6.313 2.747 1.00 . A A . 13 PHE C 1 1
10 6972 1 1 13 PHE CA C 2.358 4.996 3.316 1.00 . A A . 13 PHE CA 1 1
10 6973 1 1 13 PHE CB C 1.407 5.292 4.485 1.00 . A A . 13 PHE CB 1 1
10 6974 1 1 13 PHE CD1 C -0.778 5.950 3.382 1.00 . A A . 13 PHE CD1 1 1
10 6975 1 1 13 PHE CD2 C 0.354 7.582 4.794 1.00 . A A . 13 PHE CD2 1 1
10 6976 1 1 13 PHE CE1 C -1.856 6.835 3.228 1.00 . A A . 13 PHE CE1 1 1
10 6977 1 1 13 PHE CE2 C -0.726 8.464 4.643 1.00 . A A . 13 PHE CE2 1 1
10 6978 1 1 13 PHE CG C 0.314 6.306 4.199 1.00 . A A . 13 PHE CG 1 1
10 6979 1 1 13 PHE CZ C -1.839 8.076 3.884 1.00 . A A . 13 PHE CZ 1 1
10 6980 1 1 13 PHE H H 3.533 3.951 4.758 1.00 . A A . 13 PHE H 1 1
10 6981 1 1 13 PHE HA H 1.771 4.517 2.530 1.00 . A A . 13 PHE HA 1 1
10 6982 1 1 13 PHE HB2 H 0.903 4.367 4.764 1.00 . A A . 13 PHE HB2 1 1
10 6983 1 1 13 PHE HB3 H 1.993 5.637 5.341 1.00 . A A . 13 PHE HB3 1 1
10 6984 1 1 13 PHE HD1 H -0.808 4.985 2.895 1.00 . A A . 13 PHE HD1 1 1
10 6985 1 1 13 PHE HD2 H 1.199 7.892 5.389 1.00 . A A . 13 PHE HD2 1 1
10 6986 1 1 13 PHE HE1 H -2.708 6.553 2.624 1.00 . A A . 13 PHE HE1 1 1
10 6987 1 1 13 PHE HE2 H -0.709 9.434 5.123 1.00 . A A . 13 PHE HE2 1 1
10 6988 1 1 13 PHE HZ H -2.673 8.755 3.786 1.00 . A A . 13 PHE HZ 1 1
10 6989 1 1 13 PHE N N 3.396 4.064 3.764 1.00 . A A . 13 PHE N 1 1
10 6990 1 1 13 PHE O O 3.860 6.909 3.251 1.00 . A A . 13 PHE O 1 1
10 6991 1 1 14 ASN C C 0.951 8.269 0.388 1.00 . A A . 14 ASN C 1 1
10 6992 1 1 14 ASN CA C 2.313 8.076 1.068 1.00 . A A . 14 ASN CA 1 1
10 6993 1 1 14 ASN CB C 3.490 8.113 0.071 1.00 . A A . 14 ASN CB 1 1
10 6994 1 1 14 ASN CG C 3.595 9.413 -0.717 1.00 . A A . 14 ASN CG 1 1
10 6995 1 1 14 ASN H H 1.455 6.189 1.385 1.00 . A A . 14 ASN H 1 1
10 6996 1 1 14 ASN HA H 2.453 8.850 1.825 1.00 . A A . 14 ASN HA 1 1
10 6997 1 1 14 ASN HB2 H 4.422 7.972 0.622 1.00 . A A . 14 ASN HB2 1 1
10 6998 1 1 14 ASN HB3 H 3.385 7.303 -0.644 1.00 . A A . 14 ASN HB3 1 1
10 6999 1 1 14 ASN HD21 H 5.388 8.888 -1.489 1.00 . A A . 14 ASN HD21 1 1
10 7000 1 1 14 ASN HD22 H 4.735 10.449 -1.988 1.00 . A A . 14 ASN HD22 1 1
10 7001 1 1 14 ASN N N 2.218 6.769 1.705 1.00 . A A . 14 ASN N 1 1
10 7002 1 1 14 ASN ND2 N 4.661 9.588 -1.465 1.00 . A A . 14 ASN ND2 1 1
10 7003 1 1 14 ASN O O 0.548 7.446 -0.435 1.00 . A A . 14 ASN O 1 1
10 7004 1 1 14 ASN OD1 O 2.730 10.276 -0.693 1.00 . A A . 14 ASN OD1 1 1
10 7005 1 1 15 VAL C C -1.298 9.957 -1.146 1.00 . A A . 15 VAL C 1 1
10 7006 1 1 15 VAL CA C -1.182 9.475 0.314 1.00 . A A . 15 VAL CA 1 1
10 7007 1 1 15 VAL CB C -1.947 10.337 1.332 1.00 . A A . 15 VAL CB 1 1
10 7008 1 1 15 VAL CG1 C -1.671 11.834 1.245 1.00 . A A . 15 VAL CG1 1 1
10 7009 1 1 15 VAL CG2 C -3.446 10.037 1.322 1.00 . A A . 15 VAL CG2 1 1
10 7010 1 1 15 VAL H H 0.577 9.950 1.454 1.00 . A A . 15 VAL H 1 1
10 7011 1 1 15 VAL HA H -1.640 8.488 0.342 1.00 . A A . 15 VAL HA 1 1
10 7012 1 1 15 VAL HB H -1.590 10.054 2.316 1.00 . A A . 15 VAL HB 1 1
10 7013 1 1 15 VAL HG11 H -0.598 12.002 1.332 1.00 . A A . 15 VAL HG11 1 1
10 7014 1 1 15 VAL HG12 H -2.046 12.239 0.307 1.00 . A A . 15 VAL HG12 1 1
10 7015 1 1 15 VAL HG13 H -2.166 12.324 2.085 1.00 . A A . 15 VAL HG13 1 1
10 7016 1 1 15 VAL HG21 H -3.599 8.967 1.487 1.00 . A A . 15 VAL HG21 1 1
10 7017 1 1 15 VAL HG22 H -3.928 10.581 2.132 1.00 . A A . 15 VAL HG22 1 1
10 7018 1 1 15 VAL HG23 H -3.893 10.330 0.374 1.00 . A A . 15 VAL HG23 1 1
10 7019 1 1 15 VAL N N 0.206 9.304 0.769 1.00 . A A . 15 VAL N 1 1
10 7020 1 1 15 VAL O O -2.382 9.920 -1.728 1.00 . A A . 15 VAL O 1 1
10 7021 1 1 16 ASP C C 0.007 9.740 -4.223 1.00 . A A . 16 ASP C 1 1
10 7022 1 1 16 ASP CA C -0.142 10.853 -3.158 1.00 . A A . 16 ASP CA 1 1
10 7023 1 1 16 ASP CB C 1.017 11.854 -3.278 1.00 . A A . 16 ASP CB 1 1
10 7024 1 1 16 ASP CG C 1.036 12.567 -4.641 1.00 . A A . 16 ASP CG 1 1
10 7025 1 1 16 ASP H H 0.677 10.386 -1.240 1.00 . A A . 16 ASP H 1 1
10 7026 1 1 16 ASP HA H -1.064 11.392 -3.372 1.00 . A A . 16 ASP HA 1 1
10 7027 1 1 16 ASP HB2 H 0.920 12.606 -2.490 1.00 . A A . 16 ASP HB2 1 1
10 7028 1 1 16 ASP HB3 H 1.957 11.320 -3.128 1.00 . A A . 16 ASP HB3 1 1
10 7029 1 1 16 ASP N N -0.186 10.368 -1.770 1.00 . A A . 16 ASP N 1 1
10 7030 1 1 16 ASP O O -0.511 9.887 -5.334 1.00 . A A . 16 ASP O 1 1
10 7031 1 1 16 ASP OD1 O 0.146 13.415 -4.895 1.00 . A A . 16 ASP OD1 1 1
10 7032 1 1 16 ASP OD2 O 1.959 12.306 -5.451 1.00 . A A . 16 ASP OD2 1 1
10 7033 1 1 17 LYS C C -0.217 6.687 -5.228 1.00 . A A . 17 LYS C 1 1
10 7034 1 1 17 LYS CA C 1.006 7.558 -4.891 1.00 . A A . 17 LYS CA 1 1
10 7035 1 1 17 LYS CB C 2.231 6.729 -4.446 1.00 . A A . 17 LYS CB 1 1
10 7036 1 1 17 LYS CD C 3.304 5.263 -2.655 1.00 . A A . 17 LYS CD 1 1
10 7037 1 1 17 LYS CE C 3.082 4.623 -1.275 1.00 . A A . 17 LYS CE 1 1
10 7038 1 1 17 LYS CG C 2.006 5.904 -3.171 1.00 . A A . 17 LYS CG 1 1
10 7039 1 1 17 LYS H H 1.052 8.543 -2.969 1.00 . A A . 17 LYS H 1 1
10 7040 1 1 17 LYS HA H 1.292 8.052 -5.823 1.00 . A A . 17 LYS HA 1 1
10 7041 1 1 17 LYS HB2 H 2.513 6.049 -5.254 1.00 . A A . 17 LYS HB2 1 1
10 7042 1 1 17 LYS HB3 H 3.063 7.418 -4.277 1.00 . A A . 17 LYS HB3 1 1
10 7043 1 1 17 LYS HD2 H 3.668 4.517 -3.367 1.00 . A A . 17 LYS HD2 1 1
10 7044 1 1 17 LYS HD3 H 4.063 6.042 -2.551 1.00 . A A . 17 LYS HD3 1 1
10 7045 1 1 17 LYS HE2 H 4.043 4.552 -0.755 1.00 . A A . 17 LYS HE2 1 1
10 7046 1 1 17 LYS HE3 H 2.421 5.270 -0.689 1.00 . A A . 17 LYS HE3 1 1
10 7047 1 1 17 LYS HG2 H 1.632 6.571 -2.402 1.00 . A A . 17 LYS HG2 1 1
10 7048 1 1 17 LYS HG3 H 1.263 5.129 -3.363 1.00 . A A . 17 LYS HG3 1 1
10 7049 1 1 17 LYS HZ1 H 2.151 2.944 -0.478 1.00 . A A . 17 LYS HZ1 1 1
10 7050 1 1 17 LYS HZ2 H 1.746 3.249 -2.063 1.00 . A A . 17 LYS HZ2 1 1
10 7051 1 1 17 LYS HZ3 H 3.206 2.622 -1.727 1.00 . A A . 17 LYS HZ3 1 1
10 7052 1 1 17 LYS N N 0.706 8.632 -3.915 1.00 . A A . 17 LYS N 1 1
10 7053 1 1 17 LYS NZ N 2.496 3.270 -1.384 1.00 . A A . 17 LYS NZ 1 1
10 7054 1 1 17 LYS O O -1.078 6.442 -4.378 1.00 . A A . 17 LYS O 1 1
10 7055 1 1 18 LYS C C -1.717 4.115 -6.500 1.00 . A A . 18 LYS C 1 1
10 7056 1 1 18 LYS CA C -1.436 5.511 -7.077 1.00 . A A . 18 LYS CA 1 1
10 7057 1 1 18 LYS CB C -1.247 5.473 -8.607 1.00 . A A . 18 LYS CB 1 1
10 7058 1 1 18 LYS CD C -3.703 5.689 -9.279 1.00 . A A . 18 LYS CD 1 1
10 7059 1 1 18 LYS CE C -4.835 5.018 -10.065 1.00 . A A . 18 LYS CE 1 1
10 7060 1 1 18 LYS CG C -2.411 4.870 -9.413 1.00 . A A . 18 LYS CG 1 1
10 7061 1 1 18 LYS H H 0.491 6.451 -7.092 1.00 . A A . 18 LYS H 1 1
10 7062 1 1 18 LYS HA H -2.317 6.111 -6.858 1.00 . A A . 18 LYS HA 1 1
10 7063 1 1 18 LYS HB2 H -1.102 6.494 -8.959 1.00 . A A . 18 LYS HB2 1 1
10 7064 1 1 18 LYS HB3 H -0.345 4.904 -8.832 1.00 . A A . 18 LYS HB3 1 1
10 7065 1 1 18 LYS HD2 H -3.981 5.761 -8.228 1.00 . A A . 18 LYS HD2 1 1
10 7066 1 1 18 LYS HD3 H -3.531 6.695 -9.668 1.00 . A A . 18 LYS HD3 1 1
10 7067 1 1 18 LYS HE2 H -4.532 4.930 -11.113 1.00 . A A . 18 LYS HE2 1 1
10 7068 1 1 18 LYS HE3 H -4.983 4.007 -9.672 1.00 . A A . 18 LYS HE3 1 1
10 7069 1 1 18 LYS HG2 H -2.121 4.851 -10.466 1.00 . A A . 18 LYS HG2 1 1
10 7070 1 1 18 LYS HG3 H -2.590 3.842 -9.091 1.00 . A A . 18 LYS HG3 1 1
10 7071 1 1 18 LYS HZ1 H -5.992 6.726 -10.333 1.00 . A A . 18 LYS HZ1 1 1
10 7072 1 1 18 LYS HZ2 H -6.841 5.344 -10.493 1.00 . A A . 18 LYS HZ2 1 1
10 7073 1 1 18 LYS HZ3 H -6.414 5.865 -9.008 1.00 . A A . 18 LYS HZ3 1 1
10 7074 1 1 18 LYS N N -0.274 6.206 -6.478 1.00 . A A . 18 LYS N 1 1
10 7075 1 1 18 LYS NZ N -6.103 5.790 -9.967 1.00 . A A . 18 LYS NZ 1 1
10 7076 1 1 18 LYS O O -2.880 3.726 -6.410 1.00 . A A . 18 LYS O 1 1
10 7077 1 1 19 CYS C C -0.428 2.374 -3.866 1.00 . A A . 19 CYS C 1 1
10 7078 1 1 19 CYS CA C -0.816 2.137 -5.318 1.00 . A A . 19 CYS CA 1 1
10 7079 1 1 19 CYS CB C 0.050 1.022 -5.922 1.00 . A A . 19 CYS CB 1 1
10 7080 1 1 19 CYS H H 0.241 3.778 -6.189 1.00 . A A . 19 CYS H 1 1
10 7081 1 1 19 CYS HA H -1.851 1.791 -5.343 1.00 . A A . 19 CYS HA 1 1
10 7082 1 1 19 CYS HB2 H -0.328 0.797 -6.922 1.00 . A A . 19 CYS HB2 1 1
10 7083 1 1 19 CYS HB3 H 1.065 1.391 -6.007 1.00 . A A . 19 CYS HB3 1 1
10 7084 1 1 19 CYS N N -0.682 3.387 -6.074 1.00 . A A . 19 CYS N 1 1
10 7085 1 1 19 CYS O O 0.743 2.574 -3.531 1.00 . A A . 19 CYS O 1 1
10 7086 1 1 19 CYS SG S 0.164 -0.538 -4.983 1.00 . A A . 19 CYS SG 1 1
10 7087 1 1 20 GLN C C -0.967 0.834 -1.138 1.00 . A A . 20 GLN C 1 1
10 7088 1 1 20 GLN CA C -1.160 2.293 -1.538 1.00 . A A . 20 GLN CA 1 1
10 7089 1 1 20 GLN CB C -2.212 3.103 -0.784 1.00 . A A . 20 GLN CB 1 1
10 7090 1 1 20 GLN CD C -2.917 5.579 -0.584 1.00 . A A . 20 GLN CD 1 1
10 7091 1 1 20 GLN CG C -1.949 4.565 -1.158 1.00 . A A . 20 GLN CG 1 1
10 7092 1 1 20 GLN H H -2.373 2.290 -3.299 1.00 . A A . 20 GLN H 1 1
10 7093 1 1 20 GLN HA H -0.210 2.777 -1.325 1.00 . A A . 20 GLN HA 1 1
10 7094 1 1 20 GLN HB2 H -3.207 2.796 -1.087 1.00 . A A . 20 GLN HB2 1 1
10 7095 1 1 20 GLN HB3 H -2.078 2.980 0.291 1.00 . A A . 20 GLN HB3 1 1
10 7096 1 1 20 GLN HE21 H -2.324 6.836 -2.006 1.00 . A A . 20 GLN HE21 1 1
10 7097 1 1 20 GLN HE22 H -3.573 7.455 -0.906 1.00 . A A . 20 GLN HE22 1 1
10 7098 1 1 20 GLN HG2 H -0.945 4.823 -0.830 1.00 . A A . 20 GLN HG2 1 1
10 7099 1 1 20 GLN HG3 H -1.989 4.673 -2.245 1.00 . A A . 20 GLN HG3 1 1
10 7100 1 1 20 GLN N N -1.411 2.320 -2.975 1.00 . A A . 20 GLN N 1 1
10 7101 1 1 20 GLN NE2 N -2.953 6.725 -1.221 1.00 . A A . 20 GLN NE2 1 1
10 7102 1 1 20 GLN O O -1.823 0.174 -0.560 1.00 . A A . 20 GLN O 1 1
10 7103 1 1 20 GLN OE1 O -3.644 5.365 0.376 1.00 . A A . 20 GLN OE1 1 1
10 7104 1 1 21 CYS C C 1.106 -1.257 0.113 1.00 . A A . 21 CYS C 1 1
10 7105 1 1 21 CYS CA C 0.651 -1.058 -1.356 1.00 . A A . 21 CYS CA 1 1
10 7106 1 1 21 CYS CB C 1.789 -1.351 -2.365 1.00 . A A . 21 CYS CB 1 1
10 7107 1 1 21 CYS H H 0.763 0.942 -2.103 1.00 . A A . 21 CYS H 1 1
10 7108 1 1 21 CYS HA H -0.177 -1.744 -1.536 1.00 . A A . 21 CYS HA 1 1
10 7109 1 1 21 CYS HB2 H 2.738 -1.164 -1.854 1.00 . A A . 21 CYS HB2 1 1
10 7110 1 1 21 CYS HB3 H 1.766 -2.416 -2.598 1.00 . A A . 21 CYS HB3 1 1
10 7111 1 1 21 CYS N N 0.170 0.308 -1.580 1.00 . A A . 21 CYS N 1 1
10 7112 1 1 21 CYS O O 2.099 -1.930 0.388 1.00 . A A . 21 CYS O 1 1
10 7113 1 1 21 CYS SG S 1.919 -0.416 -3.935 1.00 . A A . 21 CYS SG 1 1
10 7114 1 1 22 ASP C C -0.397 -0.502 3.461 1.00 . A A . 22 ASP C 1 1
10 7115 1 1 22 ASP CA C 0.789 -0.478 2.467 1.00 . A A . 22 ASP CA 1 1
10 7116 1 1 22 ASP CB C 1.587 0.837 2.558 1.00 . A A . 22 ASP CB 1 1
10 7117 1 1 22 ASP CG C 0.782 2.032 2.025 1.00 . A A . 22 ASP CG 1 1
10 7118 1 1 22 ASP H H -0.471 -0.209 0.784 1.00 . A A . 22 ASP H 1 1
10 7119 1 1 22 ASP HA H 1.452 -1.295 2.754 1.00 . A A . 22 ASP HA 1 1
10 7120 1 1 22 ASP HB2 H 1.885 1.026 3.592 1.00 . A A . 22 ASP HB2 1 1
10 7121 1 1 22 ASP HB3 H 2.501 0.729 1.966 1.00 . A A . 22 ASP HB3 1 1
10 7122 1 1 22 ASP N N 0.405 -0.635 1.064 1.00 . A A . 22 ASP N 1 1
10 7123 1 1 22 ASP O O -1.565 -0.632 3.090 1.00 . A A . 22 ASP O 1 1
10 7124 1 1 22 ASP OD1 O -0.123 2.501 2.749 1.00 . A A . 22 ASP OD1 1 1
10 7125 1 1 22 ASP OD2 O 1.060 2.479 0.884 1.00 . A A . 22 ASP OD2 1 1
10 7126 1 1 23 GLU C C -2.162 0.337 6.059 1.00 . A A . 23 GLU C 1 1
10 7127 1 1 23 GLU CA C -0.956 -0.615 5.907 1.00 . A A . 23 GLU CA 1 1
10 7128 1 1 23 GLU CB C -0.114 -0.549 7.196 1.00 . A A . 23 GLU CB 1 1
10 7129 1 1 23 GLU CD C 1.803 -1.481 8.564 1.00 . A A . 23 GLU CD 1 1
10 7130 1 1 23 GLU CG C 1.110 -1.481 7.187 1.00 . A A . 23 GLU CG 1 1
10 7131 1 1 23 GLU H H 0.908 -0.257 4.964 1.00 . A A . 23 GLU H 1 1
10 7132 1 1 23 GLU HA H -1.367 -1.623 5.830 1.00 . A A . 23 GLU HA 1 1
10 7133 1 1 23 GLU HB2 H 0.226 0.476 7.347 1.00 . A A . 23 GLU HB2 1 1
10 7134 1 1 23 GLU HB3 H -0.750 -0.823 8.039 1.00 . A A . 23 GLU HB3 1 1
10 7135 1 1 23 GLU HG2 H 0.786 -2.493 6.931 1.00 . A A . 23 GLU HG2 1 1
10 7136 1 1 23 GLU HG3 H 1.819 -1.150 6.419 1.00 . A A . 23 GLU HG3 1 1
10 7137 1 1 23 GLU N N -0.069 -0.399 4.751 1.00 . A A . 23 GLU N 1 1
10 7138 1 1 23 GLU O O -3.120 -0.017 6.752 1.00 . A A . 23 GLU O 1 1
10 7139 1 1 23 GLU OE1 O 2.682 -0.618 8.805 1.00 . A A . 23 GLU OE1 1 1
10 7140 1 1 23 GLU OE2 O 1.473 -2.343 9.415 1.00 . A A . 23 GLU OE2 1 1
10 7141 1 1 24 LEU C C -4.115 2.762 4.459 1.00 . A A . 24 LEU C 1 1
10 7142 1 1 24 LEU CA C -3.165 2.580 5.655 1.00 . A A . 24 LEU CA 1 1
10 7143 1 1 24 LEU CB C -2.470 3.905 6.029 1.00 . A A . 24 LEU CB 1 1
10 7144 1 1 24 LEU CD1 C -1.091 5.272 7.619 1.00 . A A . 24 LEU CD1 1 1
10 7145 1 1 24 LEU CD2 C -2.536 3.506 8.560 1.00 . A A . 24 LEU CD2 1 1
10 7146 1 1 24 LEU CG C -1.677 3.886 7.350 1.00 . A A . 24 LEU CG 1 1
10 7147 1 1 24 LEU H H -1.354 1.748 4.855 1.00 . A A . 24 LEU H 1 1
10 7148 1 1 24 LEU HA H -3.815 2.305 6.487 1.00 . A A . 24 LEU HA 1 1
10 7149 1 1 24 LEU HB2 H -1.792 4.176 5.221 1.00 . A A . 24 LEU HB2 1 1
10 7150 1 1 24 LEU HB3 H -3.227 4.687 6.103 1.00 . A A . 24 LEU HB3 1 1
10 7151 1 1 24 LEU HD11 H -0.497 5.254 8.533 1.00 . A A . 24 LEU HD11 1 1
10 7152 1 1 24 LEU HD12 H -0.446 5.563 6.793 1.00 . A A . 24 LEU HD12 1 1
10 7153 1 1 24 LEU HD13 H -1.890 6.007 7.722 1.00 . A A . 24 LEU HD13 1 1
10 7154 1 1 24 LEU HD21 H -3.407 4.160 8.621 1.00 . A A . 24 LEU HD21 1 1
10 7155 1 1 24 LEU HD22 H -2.864 2.470 8.475 1.00 . A A . 24 LEU HD22 1 1
10 7156 1 1 24 LEU HD23 H -1.949 3.600 9.474 1.00 . A A . 24 LEU HD23 1 1
10 7157 1 1 24 LEU HG H -0.855 3.177 7.264 1.00 . A A . 24 LEU HG 1 1
10 7158 1 1 24 LEU N N -2.147 1.528 5.445 1.00 . A A . 24 LEU N 1 1
10 7159 1 1 24 LEU O O -5.002 3.617 4.498 1.00 . A A . 24 LEU O 1 1
10 7160 1 1 25 CYS C C -6.234 2.056 2.249 1.00 . A A . 25 CYS C 1 1
10 7161 1 1 25 CYS CA C -4.701 2.168 2.147 1.00 . A A . 25 CYS CA 1 1
10 7162 1 1 25 CYS CB C -4.148 1.184 1.121 1.00 . A A . 25 CYS CB 1 1
10 7163 1 1 25 CYS H H -3.221 1.280 3.414 1.00 . A A . 25 CYS H 1 1
10 7164 1 1 25 CYS HA H -4.475 3.176 1.794 1.00 . A A . 25 CYS HA 1 1
10 7165 1 1 25 CYS HB2 H -4.396 1.560 0.132 1.00 . A A . 25 CYS HB2 1 1
10 7166 1 1 25 CYS HB3 H -3.065 1.165 1.234 1.00 . A A . 25 CYS HB3 1 1
10 7167 1 1 25 CYS N N -3.968 1.967 3.398 1.00 . A A . 25 CYS N 1 1
10 7168 1 1 25 CYS O O -6.946 2.765 1.538 1.00 . A A . 25 CYS O 1 1
10 7169 1 1 25 CYS SG S -4.747 -0.515 1.204 1.00 . A A . 25 CYS SG 1 1
10 7170 1 1 26 SER C C -8.974 2.173 3.762 1.00 . A A . 26 SER C 1 1
10 7171 1 1 26 SER CA C -8.201 0.935 3.279 1.00 . A A . 26 SER CA 1 1
10 7172 1 1 26 SER CB C -8.406 -0.239 4.247 1.00 . A A . 26 SER CB 1 1
10 7173 1 1 26 SER H H -6.111 0.632 3.671 1.00 . A A . 26 SER H 1 1
10 7174 1 1 26 SER HA H -8.602 0.649 2.305 1.00 . A A . 26 SER HA 1 1
10 7175 1 1 26 SER HB2 H -7.818 -1.093 3.906 1.00 . A A . 26 SER HB2 1 1
10 7176 1 1 26 SER HB3 H -8.054 0.048 5.239 1.00 . A A . 26 SER HB3 1 1
10 7177 1 1 26 SER HG H -10.019 -1.081 3.505 1.00 . A A . 26 SER HG 1 1
10 7178 1 1 26 SER N N -6.756 1.193 3.131 1.00 . A A . 26 SER N 1 1
10 7179 1 1 26 SER O O -10.080 2.452 3.293 1.00 . A A . 26 SER O 1 1
10 7180 1 1 26 SER OG O -9.771 -0.617 4.329 1.00 . A A . 26 SER OG 1 1
10 7181 1 1 27 TYR C C -8.964 5.348 3.993 1.00 . A A . 27 TYR C 1 1
10 7182 1 1 27 TYR CA C -8.825 4.280 5.109 1.00 . A A . 27 TYR CA 1 1
10 7183 1 1 27 TYR CB C -7.884 4.683 6.262 1.00 . A A . 27 TYR CB 1 1
10 7184 1 1 27 TYR CD1 C -9.102 6.720 7.203 1.00 . A A . 27 TYR CD1 1 1
10 7185 1 1 27 TYR CD2 C -6.692 6.821 6.850 1.00 . A A . 27 TYR CD2 1 1
10 7186 1 1 27 TYR CE1 C -9.084 8.047 7.682 1.00 . A A . 27 TYR CE1 1 1
10 7187 1 1 27 TYR CE2 C -6.669 8.146 7.321 1.00 . A A . 27 TYR CE2 1 1
10 7188 1 1 27 TYR CG C -7.907 6.114 6.768 1.00 . A A . 27 TYR CG 1 1
10 7189 1 1 27 TYR CZ C -7.867 8.767 7.735 1.00 . A A . 27 TYR CZ 1 1
10 7190 1 1 27 TYR H H -7.424 2.693 4.928 1.00 . A A . 27 TYR H 1 1
10 7191 1 1 27 TYR HA H -9.822 4.143 5.529 1.00 . A A . 27 TYR HA 1 1
10 7192 1 1 27 TYR HB2 H -8.093 4.028 7.110 1.00 . A A . 27 TYR HB2 1 1
10 7193 1 1 27 TYR HB3 H -6.864 4.467 5.952 1.00 . A A . 27 TYR HB3 1 1
10 7194 1 1 27 TYR HD1 H -10.035 6.173 7.162 1.00 . A A . 27 TYR HD1 1 1
10 7195 1 1 27 TYR HD2 H -5.770 6.348 6.541 1.00 . A A . 27 TYR HD2 1 1
10 7196 1 1 27 TYR HE1 H -10.002 8.517 8.004 1.00 . A A . 27 TYR HE1 1 1
10 7197 1 1 27 TYR HE2 H -5.734 8.692 7.350 1.00 . A A . 27 TYR HE2 1 1
10 7198 1 1 27 TYR HH H -8.727 10.367 8.447 1.00 . A A . 27 TYR HH 1 1
10 7199 1 1 27 TYR N N -8.345 2.978 4.623 1.00 . A A . 27 TYR N 1 1
10 7200 1 1 27 TYR O O -9.709 6.317 4.161 1.00 . A A . 27 TYR O 1 1
10 7201 1 1 27 TYR OH O -7.844 10.051 8.189 1.00 . A A . 27 TYR OH 1 1
10 7202 1 1 28 TYR C C -9.086 5.308 0.392 1.00 . A A . 28 TYR C 1 1
10 7203 1 1 28 TYR CA C -8.467 5.995 1.625 1.00 . A A . 28 TYR CA 1 1
10 7204 1 1 28 TYR CB C -7.074 6.541 1.283 1.00 . A A . 28 TYR CB 1 1
10 7205 1 1 28 TYR CD1 C -6.947 8.833 2.341 1.00 . A A . 28 TYR CD1 1 1
10 7206 1 1 28 TYR CD2 C -5.602 7.030 3.290 1.00 . A A . 28 TYR CD2 1 1
10 7207 1 1 28 TYR CE1 C -6.444 9.726 3.307 1.00 . A A . 28 TYR CE1 1 1
10 7208 1 1 28 TYR CE2 C -5.101 7.920 4.256 1.00 . A A . 28 TYR CE2 1 1
10 7209 1 1 28 TYR CG C -6.523 7.490 2.328 1.00 . A A . 28 TYR CG 1 1
10 7210 1 1 28 TYR CZ C -5.509 9.271 4.263 1.00 . A A . 28 TYR CZ 1 1
10 7211 1 1 28 TYR H H -7.747 4.326 2.747 1.00 . A A . 28 TYR H 1 1
10 7212 1 1 28 TYR HA H -9.109 6.847 1.852 1.00 . A A . 28 TYR HA 1 1
10 7213 1 1 28 TYR HB2 H -6.385 5.704 1.148 1.00 . A A . 28 TYR HB2 1 1
10 7214 1 1 28 TYR HB3 H -7.129 7.085 0.338 1.00 . A A . 28 TYR HB3 1 1
10 7215 1 1 28 TYR HD1 H -7.660 9.182 1.605 1.00 . A A . 28 TYR HD1 1 1
10 7216 1 1 28 TYR HD2 H -5.276 5.997 3.288 1.00 . A A . 28 TYR HD2 1 1
10 7217 1 1 28 TYR HE1 H -6.762 10.758 3.308 1.00 . A A . 28 TYR HE1 1 1
10 7218 1 1 28 TYR HE2 H -4.390 7.574 4.992 1.00 . A A . 28 TYR HE2 1 1
10 7219 1 1 28 TYR HH H -5.345 11.033 5.085 1.00 . A A . 28 TYR HH 1 1
10 7220 1 1 28 TYR N N -8.360 5.128 2.815 1.00 . A A . 28 TYR N 1 1
10 7221 1 1 28 TYR O O -9.411 5.983 -0.587 1.00 . A A . 28 TYR O 1 1
10 7222 1 1 28 TYR OH O -4.985 10.135 5.177 1.00 . A A . 28 TYR OH 1 1
10 7223 1 1 29 GLN C C -8.801 3.266 -1.944 1.00 . A A . 29 GLN C 1 1
10 7224 1 1 29 GLN CA C -9.707 3.134 -0.692 1.00 . A A . 29 GLN CA 1 1
10 7225 1 1 29 GLN CB C -11.214 3.308 -0.988 1.00 . A A . 29 GLN CB 1 1
10 7226 1 1 29 GLN CD C -12.306 4.421 1.056 1.00 . A A . 29 GLN CD 1 1
10 7227 1 1 29 GLN CG C -12.141 3.141 0.232 1.00 . A A . 29 GLN CG 1 1
10 7228 1 1 29 GLN H H -8.988 3.505 1.271 1.00 . A A . 29 GLN H 1 1
10 7229 1 1 29 GLN HA H -9.576 2.104 -0.357 1.00 . A A . 29 GLN HA 1 1
10 7230 1 1 29 GLN HB2 H -11.392 4.278 -1.453 1.00 . A A . 29 GLN HB2 1 1
10 7231 1 1 29 GLN HB3 H -11.493 2.542 -1.713 1.00 . A A . 29 GLN HB3 1 1
10 7232 1 1 29 GLN HE21 H -11.384 3.636 2.680 1.00 . A A . 29 GLN HE21 1 1
10 7233 1 1 29 GLN HE22 H -11.964 5.301 2.824 1.00 . A A . 29 GLN HE22 1 1
10 7234 1 1 29 GLN HG2 H -13.132 2.859 -0.129 1.00 . A A . 29 GLN HG2 1 1
10 7235 1 1 29 GLN HG3 H -11.770 2.329 0.863 1.00 . A A . 29 GLN HG3 1 1
10 7236 1 1 29 GLN N N -9.282 3.983 0.432 1.00 . A A . 29 GLN N 1 1
10 7237 1 1 29 GLN NE2 N -11.866 4.446 2.296 1.00 . A A . 29 GLN NE2 1 1
10 7238 1 1 29 GLN O O -9.267 3.155 -3.082 1.00 . A A . 29 GLN O 1 1
10 7239 1 1 29 GLN OE1 O -12.850 5.422 0.605 1.00 . A A . 29 GLN OE1 1 1
10 7240 1 1 30 SER C C -5.392 2.697 -2.886 1.00 . A A . 30 SER C 1 1
10 7241 1 1 30 SER CA C -6.486 3.777 -2.776 1.00 . A A . 30 SER CA 1 1
10 7242 1 1 30 SER CB C -5.874 5.166 -2.531 1.00 . A A . 30 SER CB 1 1
10 7243 1 1 30 SER H H -7.198 3.553 -0.765 1.00 . A A . 30 SER H 1 1
10 7244 1 1 30 SER HA H -6.974 3.809 -3.749 1.00 . A A . 30 SER HA 1 1
10 7245 1 1 30 SER HB2 H -5.484 5.209 -1.513 1.00 . A A . 30 SER HB2 1 1
10 7246 1 1 30 SER HB3 H -5.061 5.342 -3.237 1.00 . A A . 30 SER HB3 1 1
10 7247 1 1 30 SER HG H -6.428 7.046 -2.585 1.00 . A A . 30 SER HG 1 1
10 7248 1 1 30 SER N N -7.495 3.483 -1.730 1.00 . A A . 30 SER N 1 1
10 7249 1 1 30 SER O O -4.297 2.936 -3.402 1.00 . A A . 30 SER O 1 1
10 7250 1 1 30 SER OG O -6.854 6.178 -2.706 1.00 . A A . 30 SER OG 1 1
10 7251 1 1 31 CYS C C -4.505 -0.138 -3.898 1.00 . A A . 31 CYS C 1 1
10 7252 1 1 31 CYS CA C -4.801 0.319 -2.448 1.00 . A A . 31 CYS CA 1 1
10 7253 1 1 31 CYS CB C -5.517 -0.832 -1.720 1.00 . A A . 31 CYS CB 1 1
10 7254 1 1 31 CYS H H -6.583 1.369 -1.966 1.00 . A A . 31 CYS H 1 1
10 7255 1 1 31 CYS HA H -3.862 0.533 -1.942 1.00 . A A . 31 CYS HA 1 1
10 7256 1 1 31 CYS HB2 H -6.303 -1.207 -2.381 1.00 . A A . 31 CYS HB2 1 1
10 7257 1 1 31 CYS HB3 H -4.791 -1.627 -1.573 1.00 . A A . 31 CYS HB3 1 1
10 7258 1 1 31 CYS N N -5.669 1.496 -2.372 1.00 . A A . 31 CYS N 1 1
10 7259 1 1 31 CYS O O -5.239 0.220 -4.823 1.00 . A A . 31 CYS O 1 1
10 7260 1 1 31 CYS SG S -6.297 -0.508 -0.110 1.00 . A A . 31 CYS SG 1 1
10 7261 1 1 32 CYS C C -4.469 -2.238 -6.027 1.00 . A A . 32 CYS C 1 1
10 7262 1 1 32 CYS CA C -3.187 -1.685 -5.357 1.00 . A A . 32 CYS CA 1 1
10 7263 1 1 32 CYS CB C -2.226 -2.879 -5.125 1.00 . A A . 32 CYS CB 1 1
10 7264 1 1 32 CYS H H -2.735 -0.991 -3.386 1.00 . A A . 32 CYS H 1 1
10 7265 1 1 32 CYS HA H -2.714 -0.985 -6.049 1.00 . A A . 32 CYS HA 1 1
10 7266 1 1 32 CYS HB2 H -2.760 -3.807 -5.347 1.00 . A A . 32 CYS HB2 1 1
10 7267 1 1 32 CYS HB3 H -1.415 -2.811 -5.857 1.00 . A A . 32 CYS HB3 1 1
10 7268 1 1 32 CYS N N -3.459 -0.963 -4.094 1.00 . A A . 32 CYS N 1 1
10 7269 1 1 32 CYS O O -5.385 -2.702 -5.342 1.00 . A A . 32 CYS O 1 1
10 7270 1 1 32 CYS SG S -1.475 -3.106 -3.486 1.00 . A A . 32 CYS SG 1 1
10 7271 1 1 33 THR C C -6.093 -4.210 -7.927 1.00 . A A . 33 THR C 1 1
10 7272 1 1 33 THR CA C -5.661 -2.750 -8.159 1.00 . A A . 33 THR CA 1 1
10 7273 1 1 33 THR CB C -5.433 -2.499 -9.660 1.00 . A A . 33 THR CB 1 1
10 7274 1 1 33 THR CG2 C -5.581 -1.015 -9.991 1.00 . A A . 33 THR CG2 1 1
10 7275 1 1 33 THR H H -3.699 -1.958 -7.886 1.00 . A A . 33 THR H 1 1
10 7276 1 1 33 THR HA H -6.520 -2.149 -7.858 1.00 . A A . 33 THR HA 1 1
10 7277 1 1 33 THR HB H -6.164 -3.056 -10.247 1.00 . A A . 33 THR HB 1 1
10 7278 1 1 33 THR HG1 H -4.038 -3.832 -9.933 1.00 . A A . 33 THR HG1 1 1
10 7279 1 1 33 THR HG21 H -6.554 -0.657 -9.656 1.00 . A A . 33 THR HG21 1 1
10 7280 1 1 33 THR HG22 H -4.796 -0.436 -9.505 1.00 . A A . 33 THR HG22 1 1
10 7281 1 1 33 THR HG23 H -5.520 -0.876 -11.070 1.00 . A A . 33 THR HG23 1 1
10 7282 1 1 33 THR N N -4.500 -2.290 -7.363 1.00 . A A . 33 THR N 1 1
10 7283 1 1 33 THR O O -7.191 -4.591 -8.336 1.00 . A A . 33 THR O 1 1
10 7284 1 1 33 THR OG1 O -4.125 -2.869 -10.052 1.00 . A A . 33 THR OG1 1 1
10 7285 1 1 34 ASP C C -5.168 -6.633 -5.305 1.00 . A A . 34 ASP C 1 1
10 7286 1 1 34 ASP CA C -5.631 -6.371 -6.761 1.00 . A A . 34 ASP CA 1 1
10 7287 1 1 34 ASP CB C -5.084 -7.398 -7.771 1.00 . A A . 34 ASP CB 1 1
10 7288 1 1 34 ASP CG C -5.702 -8.802 -7.619 1.00 . A A . 34 ASP CG 1 1
10 7289 1 1 34 ASP H H -4.371 -4.659 -6.993 1.00 . A A . 34 ASP H 1 1
10 7290 1 1 34 ASP HA H -6.719 -6.453 -6.750 1.00 . A A . 34 ASP HA 1 1
10 7291 1 1 34 ASP HB2 H -5.303 -7.048 -8.783 1.00 . A A . 34 ASP HB2 1 1
10 7292 1 1 34 ASP HB3 H -3.996 -7.453 -7.661 1.00 . A A . 34 ASP HB3 1 1
10 7293 1 1 34 ASP N N -5.284 -5.016 -7.228 1.00 . A A . 34 ASP N 1 1
10 7294 1 1 34 ASP O O -4.878 -7.770 -4.929 1.00 . A A . 34 ASP O 1 1
10 7295 1 1 34 ASP OD1 O -6.918 -8.914 -7.323 1.00 . A A . 34 ASP OD1 1 1
10 7296 1 1 34 ASP OD2 O -4.990 -9.804 -7.870 1.00 . A A . 34 ASP OD2 1 1
10 7297 1 1 35 TYR C C -4.939 -6.795 -2.265 1.00 . A A . 35 TYR C 1 1
10 7298 1 1 35 TYR CA C -4.548 -5.571 -3.103 1.00 . A A . 35 TYR CA 1 1
10 7299 1 1 35 TYR CB C -4.971 -4.264 -2.404 1.00 . A A . 35 TYR CB 1 1
10 7300 1 1 35 TYR CD1 C -5.709 -4.650 -0.005 1.00 . A A . 35 TYR CD1 1 1
10 7301 1 1 35 TYR CD2 C -3.534 -3.625 -0.394 1.00 . A A . 35 TYR CD2 1 1
10 7302 1 1 35 TYR CE1 C -5.519 -4.529 1.385 1.00 . A A . 35 TYR CE1 1 1
10 7303 1 1 35 TYR CE2 C -3.336 -3.506 0.995 1.00 . A A . 35 TYR CE2 1 1
10 7304 1 1 35 TYR CG C -4.718 -4.199 -0.902 1.00 . A A . 35 TYR CG 1 1
10 7305 1 1 35 TYR CZ C -4.339 -3.941 1.888 1.00 . A A . 35 TYR CZ 1 1
10 7306 1 1 35 TYR H H -5.319 -4.670 -4.874 1.00 . A A . 35 TYR H 1 1
10 7307 1 1 35 TYR HA H -3.465 -5.578 -3.155 1.00 . A A . 35 TYR HA 1 1
10 7308 1 1 35 TYR HB2 H -4.448 -3.426 -2.875 1.00 . A A . 35 TYR HB2 1 1
10 7309 1 1 35 TYR HB3 H -6.042 -4.117 -2.567 1.00 . A A . 35 TYR HB3 1 1
10 7310 1 1 35 TYR HD1 H -6.635 -5.069 -0.381 1.00 . A A . 35 TYR HD1 1 1
10 7311 1 1 35 TYR HD2 H -2.783 -3.231 -1.064 1.00 . A A . 35 TYR HD2 1 1
10 7312 1 1 35 TYR HE1 H -6.286 -4.853 2.073 1.00 . A A . 35 TYR HE1 1 1
10 7313 1 1 35 TYR HE2 H -2.442 -3.037 1.378 1.00 . A A . 35 TYR HE2 1 1
10 7314 1 1 35 TYR HH H -3.381 -3.277 3.445 1.00 . A A . 35 TYR HH 1 1
10 7315 1 1 35 TYR N N -5.066 -5.572 -4.487 1.00 . A A . 35 TYR N 1 1
10 7316 1 1 35 TYR O O -4.067 -7.432 -1.676 1.00 . A A . 35 TYR O 1 1
10 7317 1 1 35 TYR OH O -4.193 -3.762 3.229 1.00 . A A . 35 TYR OH 1 1
10 7318 1 1 36 THR C C -6.242 -9.648 -1.718 1.00 . A A . 36 THR C 1 1
10 7319 1 1 36 THR CA C -6.762 -8.238 -1.384 1.00 . A A . 36 THR CA 1 1
10 7320 1 1 36 THR CB C -8.305 -8.228 -1.393 1.00 . A A . 36 THR CB 1 1
10 7321 1 1 36 THR CG2 C -8.872 -8.621 -0.026 1.00 . A A . 36 THR CG2 1 1
10 7322 1 1 36 THR H H -6.895 -6.596 -2.735 1.00 . A A . 36 THR H 1 1
10 7323 1 1 36 THR HA H -6.436 -8.022 -0.368 1.00 . A A . 36 THR HA 1 1
10 7324 1 1 36 THR HB H -8.670 -8.919 -2.155 1.00 . A A . 36 THR HB 1 1
10 7325 1 1 36 THR HG1 H -9.780 -7.012 -1.765 1.00 . A A . 36 THR HG1 1 1
10 7326 1 1 36 THR HG21 H -9.961 -8.561 -0.043 1.00 . A A . 36 THR HG21 1 1
10 7327 1 1 36 THR HG22 H -8.588 -9.644 0.215 1.00 . A A . 36 THR HG22 1 1
10 7328 1 1 36 THR HG23 H -8.483 -7.952 0.743 1.00 . A A . 36 THR HG23 1 1
10 7329 1 1 36 THR N N -6.220 -7.165 -2.242 1.00 . A A . 36 THR N 1 1
10 7330 1 1 36 THR O O -6.437 -10.573 -0.927 1.00 . A A . 36 THR O 1 1
10 7331 1 1 36 THR OG1 O -8.814 -6.936 -1.678 1.00 . A A . 36 THR OG1 1 1
10 7332 1 1 37 ALA C C -3.309 -10.816 -3.433 1.00 . A A . 37 ALA C 1 1
10 7333 1 1 37 ALA CA C -4.820 -11.047 -3.202 1.00 . A A . 37 ALA CA 1 1
10 7334 1 1 37 ALA CB C -5.493 -11.673 -4.429 1.00 . A A . 37 ALA CB 1 1
10 7335 1 1 37 ALA H H -5.460 -9.031 -3.473 1.00 . A A . 37 ALA H 1 1
10 7336 1 1 37 ALA HA H -4.900 -11.766 -2.385 1.00 . A A . 37 ALA HA 1 1
10 7337 1 1 37 ALA HB1 H -6.540 -11.885 -4.208 1.00 . A A . 37 ALA HB1 1 1
10 7338 1 1 37 ALA HB2 H -5.434 -10.988 -5.276 1.00 . A A . 37 ALA HB2 1 1
10 7339 1 1 37 ALA HB3 H -4.991 -12.606 -4.688 1.00 . A A . 37 ALA HB3 1 1
10 7340 1 1 37 ALA N N -5.550 -9.825 -2.850 1.00 . A A . 37 ALA N 1 1
10 7341 1 1 37 ALA O O -2.500 -11.679 -3.087 1.00 . A A . 37 ALA O 1 1
10 7342 1 1 38 GLU C C -0.702 -8.720 -3.176 1.00 . A A . 38 GLU C 1 1
10 7343 1 1 38 GLU CA C -1.507 -9.361 -4.320 1.00 . A A . 38 GLU CA 1 1
10 7344 1 1 38 GLU CB C -1.455 -8.427 -5.547 1.00 . A A . 38 GLU CB 1 1
10 7345 1 1 38 GLU CD C 0.020 -9.772 -7.122 1.00 . A A . 38 GLU CD 1 1
10 7346 1 1 38 GLU CG C -1.380 -9.177 -6.881 1.00 . A A . 38 GLU CG 1 1
10 7347 1 1 38 GLU H H -3.619 -9.007 -4.290 1.00 . A A . 38 GLU H 1 1
10 7348 1 1 38 GLU HA H -0.988 -10.287 -4.574 1.00 . A A . 38 GLU HA 1 1
10 7349 1 1 38 GLU HB2 H -2.328 -7.773 -5.547 1.00 . A A . 38 GLU HB2 1 1
10 7350 1 1 38 GLU HB3 H -0.573 -7.791 -5.488 1.00 . A A . 38 GLU HB3 1 1
10 7351 1 1 38 GLU HG2 H -2.139 -9.961 -6.898 1.00 . A A . 38 GLU HG2 1 1
10 7352 1 1 38 GLU HG3 H -1.605 -8.472 -7.685 1.00 . A A . 38 GLU HG3 1 1
10 7353 1 1 38 GLU N N -2.908 -9.664 -3.985 1.00 . A A . 38 GLU N 1 1
10 7354 1 1 38 GLU O O 0.476 -9.047 -3.033 1.00 . A A . 38 GLU O 1 1
10 7355 1 1 38 GLU OE1 O 0.971 -9.009 -7.427 1.00 . A A . 38 GLU OE1 1 1
10 7356 1 1 38 GLU OE2 O 0.184 -11.012 -7.044 1.00 . A A . 38 GLU OE2 1 1
10 7357 1 1 39 CYS C C -0.972 -7.242 0.088 1.00 . A A . 39 CYS C 1 1
10 7358 1 1 39 CYS CA C -0.569 -7.019 -1.378 1.00 . A A . 39 CYS CA 1 1
10 7359 1 1 39 CYS CB C -0.719 -5.524 -1.733 1.00 . A A . 39 CYS CB 1 1
10 7360 1 1 39 CYS H H -2.298 -7.688 -2.442 1.00 . A A . 39 CYS H 1 1
10 7361 1 1 39 CYS HA H 0.486 -7.268 -1.426 1.00 . A A . 39 CYS HA 1 1
10 7362 1 1 39 CYS HB2 H -1.587 -5.156 -1.206 1.00 . A A . 39 CYS HB2 1 1
10 7363 1 1 39 CYS HB3 H 0.144 -4.993 -1.322 1.00 . A A . 39 CYS HB3 1 1
10 7364 1 1 39 CYS N N -1.301 -7.849 -2.350 1.00 . A A . 39 CYS N 1 1
10 7365 1 1 39 CYS O O -0.267 -6.769 0.980 1.00 . A A . 39 CYS O 1 1
10 7366 1 1 39 CYS SG S -0.889 -5.053 -3.486 1.00 . A A . 39 CYS SG 1 1
10 7367 1 1 40 LYS C C -1.749 -8.461 2.776 1.00 . A A . 40 LYS C 1 1
10 7368 1 1 40 LYS CA C -2.744 -8.171 1.629 1.00 . A A . 40 LYS CA 1 1
10 7369 1 1 40 LYS CB C -3.786 -9.286 1.453 1.00 . A A . 40 LYS CB 1 1
10 7370 1 1 40 LYS CD C -5.873 -10.369 2.432 1.00 . A A . 40 LYS CD 1 1
10 7371 1 1 40 LYS CE C -5.507 -11.788 1.973 1.00 . A A . 40 LYS CE 1 1
10 7372 1 1 40 LYS CG C -4.637 -9.504 2.717 1.00 . A A . 40 LYS CG 1 1
10 7373 1 1 40 LYS H H -2.615 -8.227 -0.489 1.00 . A A . 40 LYS H 1 1
10 7374 1 1 40 LYS HA H -3.310 -7.273 1.867 1.00 . A A . 40 LYS HA 1 1
10 7375 1 1 40 LYS HB2 H -4.448 -9.009 0.632 1.00 . A A . 40 LYS HB2 1 1
10 7376 1 1 40 LYS HB3 H -3.279 -10.215 1.185 1.00 . A A . 40 LYS HB3 1 1
10 7377 1 1 40 LYS HD2 H -6.479 -10.433 3.337 1.00 . A A . 40 LYS HD2 1 1
10 7378 1 1 40 LYS HD3 H -6.468 -9.870 1.665 1.00 . A A . 40 LYS HD3 1 1
10 7379 1 1 40 LYS HE2 H -4.659 -11.738 1.287 1.00 . A A . 40 LYS HE2 1 1
10 7380 1 1 40 LYS HE3 H -5.198 -12.373 2.845 1.00 . A A . 40 LYS HE3 1 1
10 7381 1 1 40 LYS HG2 H -4.033 -9.980 3.493 1.00 . A A . 40 LYS HG2 1 1
10 7382 1 1 40 LYS HG3 H -4.980 -8.533 3.083 1.00 . A A . 40 LYS HG3 1 1
10 7383 1 1 40 LYS HZ1 H -7.471 -12.468 1.861 1.00 . A A . 40 LYS HZ1 1 1
10 7384 1 1 40 LYS HZ2 H -6.864 -11.935 0.425 1.00 . A A . 40 LYS HZ2 1 1
10 7385 1 1 40 LYS HZ3 H -6.417 -13.392 1.020 1.00 . A A . 40 LYS HZ3 1 1
10 7386 1 1 40 LYS N N -2.091 -7.941 0.330 1.00 . A A . 40 LYS N 1 1
10 7387 1 1 40 LYS NZ N -6.646 -12.442 1.279 1.00 . A A . 40 LYS NZ 1 1
10 7388 1 1 40 LYS O O -1.174 -9.555 2.807 1.00 . A A . 40 LYS O 1 1
10 7389 1 1 41 PRO C C -1.105 -8.926 5.732 1.00 . A A . 41 PRO C 1 1
10 7390 1 1 41 PRO CA C -0.710 -7.692 4.904 1.00 . A A . 41 PRO CA 1 1
10 7391 1 1 41 PRO CB C -0.886 -6.406 5.722 1.00 . A A . 41 PRO CB 1 1
10 7392 1 1 41 PRO CD C -2.045 -6.148 3.649 1.00 . A A . 41 PRO CD 1 1
10 7393 1 1 41 PRO CG C -1.243 -5.352 4.677 1.00 . A A . 41 PRO CG 1 1
10 7394 1 1 41 PRO HA H 0.333 -7.779 4.595 1.00 . A A . 41 PRO HA 1 1
10 7395 1 1 41 PRO HB2 H -1.722 -6.514 6.416 1.00 . A A . 41 PRO HB2 1 1
10 7396 1 1 41 PRO HB3 H 0.025 -6.144 6.263 1.00 . A A . 41 PRO HB3 1 1
10 7397 1 1 41 PRO HD2 H -3.102 -6.162 3.908 1.00 . A A . 41 PRO HD2 1 1
10 7398 1 1 41 PRO HD3 H -1.926 -5.710 2.657 1.00 . A A . 41 PRO HD3 1 1
10 7399 1 1 41 PRO HG2 H -1.827 -4.536 5.105 1.00 . A A . 41 PRO HG2 1 1
10 7400 1 1 41 PRO HG3 H -0.331 -4.973 4.212 1.00 . A A . 41 PRO HG3 1 1
10 7401 1 1 41 PRO N N -1.531 -7.508 3.704 1.00 . A A . 41 PRO N 1 1
10 7402 1 1 41 PRO O O -2.282 -9.292 5.800 1.00 . A A . 41 PRO O 1 1
10 7403 1 1 42 GLN C C -1.157 -10.100 8.607 1.00 . A A . 42 GLN C 1 1
10 7404 1 1 42 GLN CA C -0.392 -10.621 7.374 1.00 . A A . 42 GLN CA 1 1
10 7405 1 1 42 GLN CB C 0.924 -11.268 7.831 1.00 . A A . 42 GLN CB 1 1
10 7406 1 1 42 GLN CD C 2.882 -12.775 7.285 1.00 . A A . 42 GLN CD 1 1
10 7407 1 1 42 GLN CG C 1.655 -12.050 6.727 1.00 . A A . 42 GLN CG 1 1
10 7408 1 1 42 GLN H H 0.811 -9.191 6.332 1.00 . A A . 42 GLN H 1 1
10 7409 1 1 42 GLN HA H -1.003 -11.386 6.891 1.00 . A A . 42 GLN HA 1 1
10 7410 1 1 42 GLN HB2 H 1.587 -10.494 8.229 1.00 . A A . 42 GLN HB2 1 1
10 7411 1 1 42 GLN HB3 H 0.692 -11.971 8.633 1.00 . A A . 42 GLN HB3 1 1
10 7412 1 1 42 GLN HE21 H 2.370 -14.553 6.463 1.00 . A A . 42 GLN HE21 1 1
10 7413 1 1 42 GLN HE22 H 3.828 -14.549 7.465 1.00 . A A . 42 GLN HE22 1 1
10 7414 1 1 42 GLN HG2 H 0.967 -12.778 6.294 1.00 . A A . 42 GLN HG2 1 1
10 7415 1 1 42 GLN HG3 H 1.977 -11.371 5.937 1.00 . A A . 42 GLN HG3 1 1
10 7416 1 1 42 GLN N N -0.132 -9.545 6.409 1.00 . A A . 42 GLN N 1 1
10 7417 1 1 42 GLN NE2 N 3.037 -14.059 7.036 1.00 . A A . 42 GLN NE2 1 1
10 7418 1 1 42 GLN O O -0.877 -9.008 9.108 1.00 . A A . 42 GLN O 1 1
10 7419 1 1 42 GLN OE1 O 3.710 -12.199 7.978 1.00 . A A . 42 GLN OE1 1 1
10 7420 1 1 43 VAL C C -3.077 -11.824 11.252 1.00 . A A . 43 VAL C 1 1
10 7421 1 1 43 VAL CA C -2.925 -10.614 10.311 1.00 . A A . 43 VAL CA 1 1
10 7422 1 1 43 VAL CB C -4.293 -10.015 9.893 1.00 . A A . 43 VAL CB 1 1
10 7423 1 1 43 VAL CG1 C -4.142 -8.624 9.262 1.00 . A A . 43 VAL CG1 1 1
10 7424 1 1 43 VAL CG2 C -5.068 -10.905 8.912 1.00 . A A . 43 VAL CG2 1 1
10 7425 1 1 43 VAL H H -2.271 -11.777 8.634 1.00 . A A . 43 VAL H 1 1
10 7426 1 1 43 VAL HA H -2.400 -9.877 10.914 1.00 . A A . 43 VAL HA 1 1
10 7427 1 1 43 VAL HB H -4.902 -9.881 10.786 1.00 . A A . 43 VAL HB 1 1
10 7428 1 1 43 VAL HG11 H -5.127 -8.188 9.099 1.00 . A A . 43 VAL HG11 1 1
10 7429 1 1 43 VAL HG12 H -3.580 -7.975 9.933 1.00 . A A . 43 VAL HG12 1 1
10 7430 1 1 43 VAL HG13 H -3.624 -8.690 8.306 1.00 . A A . 43 VAL HG13 1 1
10 7431 1 1 43 VAL HG21 H -6.052 -10.472 8.726 1.00 . A A . 43 VAL HG21 1 1
10 7432 1 1 43 VAL HG22 H -4.537 -10.984 7.962 1.00 . A A . 43 VAL HG22 1 1
10 7433 1 1 43 VAL HG23 H -5.203 -11.901 9.333 1.00 . A A . 43 VAL HG23 1 1
10 7434 1 1 43 VAL N N -2.079 -10.917 9.130 1.00 . A A . 43 VAL N 1 1
10 7435 1 1 43 VAL O O -4.095 -12.007 11.920 1.00 . A A . 43 VAL O 1 1
10 7436 1 1 44 THR C C -0.660 -14.389 12.512 1.00 . A A . 44 THR C 1 1
10 7437 1 1 44 THR CA C -2.050 -13.983 11.983 1.00 . A A . 44 THR CA 1 1
10 7438 1 1 44 THR CB C -2.737 -15.046 11.094 1.00 . A A . 44 THR CB 1 1
10 7439 1 1 44 THR CG2 C -1.928 -15.471 9.863 1.00 . A A . 44 THR CG2 1 1
10 7440 1 1 44 THR H H -1.245 -12.422 10.727 1.00 . A A . 44 THR H 1 1
10 7441 1 1 44 THR HA H -2.655 -13.863 12.878 1.00 . A A . 44 THR HA 1 1
10 7442 1 1 44 THR HB H -3.670 -14.610 10.732 1.00 . A A . 44 THR HB 1 1
10 7443 1 1 44 THR HG1 H -3.623 -16.768 11.261 1.00 . A A . 44 THR HG1 1 1
10 7444 1 1 44 THR HG21 H -1.639 -14.593 9.285 1.00 . A A . 44 THR HG21 1 1
10 7445 1 1 44 THR HG22 H -1.033 -16.019 10.157 1.00 . A A . 44 THR HG22 1 1
10 7446 1 1 44 THR HG23 H -2.541 -16.113 9.230 1.00 . A A . 44 THR HG23 1 1
10 7447 1 1 44 THR N N -2.051 -12.680 11.279 1.00 . A A . 44 THR N 1 1
10 7448 1 1 44 THR O O -0.296 -15.567 12.588 1.00 . A A . 44 THR O 1 1
10 7449 1 1 44 THR OG1 O -3.087 -16.196 11.840 1.00 . A A . 44 THR OG1 1 1
10 7450 1 1 45 ARG C C 1.695 -12.932 14.797 1.00 . A A . 45 ARG C 1 1
10 7451 1 1 45 ARG CA C 1.531 -13.550 13.404 1.00 . A A . 45 ARG CA 1 1
10 7452 1 1 45 ARG CB C 2.571 -12.938 12.442 1.00 . A A . 45 ARG CB 1 1
10 7453 1 1 45 ARG CD C 2.454 -14.915 10.736 1.00 . A A . 45 ARG CD 1 1
10 7454 1 1 45 ARG CG C 2.532 -13.403 10.976 1.00 . A A . 45 ARG CG 1 1
10 7455 1 1 45 ARG CZ C 3.276 -16.723 12.278 1.00 . A A . 45 ARG CZ 1 1
10 7456 1 1 45 ARG H H -0.250 -12.462 12.880 1.00 . A A . 45 ARG H 1 1
10 7457 1 1 45 ARG HA H 1.753 -14.610 13.519 1.00 . A A . 45 ARG HA 1 1
10 7458 1 1 45 ARG HB2 H 2.459 -11.852 12.448 1.00 . A A . 45 ARG HB2 1 1
10 7459 1 1 45 ARG HB3 H 3.568 -13.155 12.830 1.00 . A A . 45 ARG HB3 1 1
10 7460 1 1 45 ARG HD2 H 1.450 -15.264 10.961 1.00 . A A . 45 ARG HD2 1 1
10 7461 1 1 45 ARG HD3 H 2.619 -15.100 9.674 1.00 . A A . 45 ARG HD3 1 1
10 7462 1 1 45 ARG HE H 4.430 -15.412 11.363 1.00 . A A . 45 ARG HE 1 1
10 7463 1 1 45 ARG HG2 H 1.671 -12.941 10.491 1.00 . A A . 45 ARG HG2 1 1
10 7464 1 1 45 ARG HG3 H 3.438 -13.029 10.494 1.00 . A A . 45 ARG HG3 1 1
10 7465 1 1 45 ARG HH11 H 1.267 -16.651 12.363 1.00 . A A . 45 ARG HH11 1 1
10 7466 1 1 45 ARG HH12 H 2.014 -17.981 13.208 1.00 . A A . 45 ARG HH12 1 1
10 7467 1 1 45 ARG HH21 H 5.231 -17.014 12.440 1.00 . A A . 45 ARG HH21 1 1
10 7468 1 1 45 ARG HH22 H 4.229 -18.160 13.319 1.00 . A A . 45 ARG HH22 1 1
10 7469 1 1 45 ARG N N 0.154 -13.390 12.882 1.00 . A A . 45 ARG N 1 1
10 7470 1 1 45 ARG NE N 3.459 -15.669 11.505 1.00 . A A . 45 ARG NE 1 1
10 7471 1 1 45 ARG NH1 N 2.100 -17.169 12.623 1.00 . A A . 45 ARG NH1 1 1
10 7472 1 1 45 ARG NH2 N 4.319 -17.348 12.734 1.00 . A A . 45 ARG NH2 1 1
10 7473 1 1 45 ARG O O 0.938 -12.042 15.187 1.00 . A A . 45 ARG O 1 1
10 7474 1 1 46 GLY C C 3.984 -11.706 16.917 1.00 . A A . 46 GLY C 1 1
10 7475 1 1 46 GLY CA C 3.043 -12.918 16.878 1.00 . A A . 46 GLY CA 1 1
10 7476 1 1 46 GLY H H 3.285 -14.125 15.130 1.00 . A A . 46 GLY H 1 1
10 7477 1 1 46 GLY HA2 H 2.127 -12.665 17.414 1.00 . A A . 46 GLY HA2 1 1
10 7478 1 1 46 GLY HA3 H 3.531 -13.731 17.417 1.00 . A A . 46 GLY HA3 1 1
10 7479 1 1 46 GLY N N 2.717 -13.390 15.525 1.00 . A A . 46 GLY N 1 1
10 7480 1 1 46 GLY O O 3.999 -10.977 17.911 1.00 . A A . 46 GLY O 1 1
10 7481 1 1 47 ASP C C 6.018 -9.983 14.290 1.00 . A A . 47 ASP C 1 1
10 7482 1 1 47 ASP CA C 5.745 -10.383 15.755 1.00 . A A . 47 ASP CA 1 1
10 7483 1 1 47 ASP CB C 7.049 -10.866 16.419 1.00 . A A . 47 ASP CB 1 1
10 7484 1 1 47 ASP CG C 8.087 -9.749 16.642 1.00 . A A . 47 ASP CG 1 1
10 7485 1 1 47 ASP H H 4.702 -12.100 15.063 1.00 . A A . 47 ASP H 1 1
10 7486 1 1 47 ASP HA H 5.369 -9.507 16.287 1.00 . A A . 47 ASP HA 1 1
10 7487 1 1 47 ASP HB2 H 6.816 -11.302 17.392 1.00 . A A . 47 ASP HB2 1 1
10 7488 1 1 47 ASP HB3 H 7.477 -11.653 15.793 1.00 . A A . 47 ASP HB3 1 1
10 7489 1 1 47 ASP N N 4.756 -11.467 15.851 1.00 . A A . 47 ASP N 1 1
10 7490 1 1 47 ASP O O 5.787 -10.764 13.364 1.00 . A A . 47 ASP O 1 1
10 7491 1 1 47 ASP OD1 O 7.700 -8.560 16.742 1.00 . A A . 47 ASP OD1 1 1
10 7492 1 1 47 ASP OD2 O 9.295 -10.066 16.732 1.00 . A A . 47 ASP OD2 1 1
10 7493 1 1 48 VAL C C 8.353 -8.925 12.255 1.00 . A A . 48 VAL C 1 1
10 7494 1 1 48 VAL CA C 7.044 -8.276 12.756 1.00 . A A . 48 VAL CA 1 1
10 7495 1 1 48 VAL CB C 7.120 -6.730 12.762 1.00 . A A . 48 VAL CB 1 1
10 7496 1 1 48 VAL CG1 C 5.724 -6.120 12.947 1.00 . A A . 48 VAL CG1 1 1
10 7497 1 1 48 VAL CG2 C 8.047 -6.162 13.847 1.00 . A A . 48 VAL CG2 1 1
10 7498 1 1 48 VAL H H 6.823 -8.243 14.891 1.00 . A A . 48 VAL H 1 1
10 7499 1 1 48 VAL HA H 6.293 -8.563 12.022 1.00 . A A . 48 VAL HA 1 1
10 7500 1 1 48 VAL HB H 7.482 -6.392 11.790 1.00 . A A . 48 VAL HB 1 1
10 7501 1 1 48 VAL HG11 H 5.315 -6.380 13.923 1.00 . A A . 48 VAL HG11 1 1
10 7502 1 1 48 VAL HG12 H 5.785 -5.035 12.864 1.00 . A A . 48 VAL HG12 1 1
10 7503 1 1 48 VAL HG13 H 5.055 -6.489 12.168 1.00 . A A . 48 VAL HG13 1 1
10 7504 1 1 48 VAL HG21 H 9.045 -6.589 13.747 1.00 . A A . 48 VAL HG21 1 1
10 7505 1 1 48 VAL HG22 H 8.121 -5.081 13.732 1.00 . A A . 48 VAL HG22 1 1
10 7506 1 1 48 VAL HG23 H 7.659 -6.384 14.840 1.00 . A A . 48 VAL HG23 1 1
10 7507 1 1 48 VAL N N 6.591 -8.795 14.070 1.00 . A A . 48 VAL N 1 1
10 7508 1 1 48 VAL O O 9.176 -8.296 11.586 1.00 . A A . 48 VAL O 1 1
10 7509 1 1 49 PHE C C 9.446 -12.504 12.131 1.00 . A A . 49 PHE C 1 1
10 7510 1 1 49 PHE CA C 9.747 -11.000 12.287 1.00 . A A . 49 PHE CA 1 1
10 7511 1 1 49 PHE CB C 10.794 -10.778 13.390 1.00 . A A . 49 PHE CB 1 1
10 7512 1 1 49 PHE CD1 C 13.019 -10.778 12.178 1.00 . A A . 49 PHE CD1 1 1
10 7513 1 1 49 PHE CD2 C 12.540 -12.596 13.727 1.00 . A A . 49 PHE CD2 1 1
10 7514 1 1 49 PHE CE1 C 14.270 -11.352 11.890 1.00 . A A . 49 PHE CE1 1 1
10 7515 1 1 49 PHE CE2 C 13.792 -13.169 13.439 1.00 . A A . 49 PHE CE2 1 1
10 7516 1 1 49 PHE CG C 12.149 -11.397 13.096 1.00 . A A . 49 PHE CG 1 1
10 7517 1 1 49 PHE CZ C 14.656 -12.548 12.520 1.00 . A A . 49 PHE CZ 1 1
10 7518 1 1 49 PHE H H 7.772 -10.646 13.056 1.00 . A A . 49 PHE H 1 1
10 7519 1 1 49 PHE HA H 10.168 -10.657 11.340 1.00 . A A . 49 PHE HA 1 1
10 7520 1 1 49 PHE HB2 H 10.941 -9.703 13.526 1.00 . A A . 49 PHE HB2 1 1
10 7521 1 1 49 PHE HB3 H 10.410 -11.185 14.329 1.00 . A A . 49 PHE HB3 1 1
10 7522 1 1 49 PHE HD1 H 12.724 -9.858 11.690 1.00 . A A . 49 PHE HD1 1 1
10 7523 1 1 49 PHE HD2 H 11.878 -13.080 14.432 1.00 . A A . 49 PHE HD2 1 1
10 7524 1 1 49 PHE HE1 H 14.935 -10.873 11.183 1.00 . A A . 49 PHE HE1 1 1
10 7525 1 1 49 PHE HE2 H 14.089 -14.090 13.923 1.00 . A A . 49 PHE HE2 1 1
10 7526 1 1 49 PHE HZ H 15.620 -12.991 12.298 1.00 . A A . 49 PHE HZ 1 1
10 7527 1 1 49 PHE N N 8.554 -10.199 12.598 1.00 . A A . 49 PHE N 1 1
10 7528 1 1 49 PHE O O 10.105 -13.184 11.342 1.00 . A A . 49 PHE O 1 1
10 7529 1 1 50 THR C C 7.124 -14.760 11.496 1.00 . A A . 50 THR C 1 1
10 7530 1 1 50 THR CA C 7.980 -14.442 12.741 1.00 . A A . 50 THR CA 1 1
10 7531 1 1 50 THR CB C 7.256 -14.847 14.041 1.00 . A A . 50 THR CB 1 1
10 7532 1 1 50 THR CG2 C 8.198 -14.811 15.245 1.00 . A A . 50 THR CG2 1 1
10 7533 1 1 50 THR H H 7.883 -12.436 13.427 1.00 . A A . 50 THR H 1 1
10 7534 1 1 50 THR HA H 8.867 -15.070 12.659 1.00 . A A . 50 THR HA 1 1
10 7535 1 1 50 THR HB H 6.878 -15.865 13.946 1.00 . A A . 50 THR HB 1 1
10 7536 1 1 50 THR HG1 H 5.797 -14.283 15.171 1.00 . A A . 50 THR HG1 1 1
10 7537 1 1 50 THR HG21 H 8.561 -13.798 15.422 1.00 . A A . 50 THR HG21 1 1
10 7538 1 1 50 THR HG22 H 7.673 -15.162 16.134 1.00 . A A . 50 THR HG22 1 1
10 7539 1 1 50 THR HG23 H 9.049 -15.468 15.064 1.00 . A A . 50 THR HG23 1 1
10 7540 1 1 50 THR N N 8.419 -13.030 12.810 1.00 . A A . 50 THR N 1 1
10 7541 1 1 50 THR O O 6.281 -15.660 11.531 1.00 . A A . 50 THR O 1 1
10 7542 1 1 50 THR OG1 O 6.181 -13.975 14.332 1.00 . A A . 50 THR OG1 1 1
10 7543 1 1 51 MET C C 6.266 -15.452 8.589 1.00 . A A . 51 MET C 1 1
10 7544 1 1 51 MET CA C 6.624 -14.045 9.102 1.00 . A A . 51 MET CA 1 1
10 7545 1 1 51 MET CB C 7.480 -13.270 8.083 1.00 . A A . 51 MET CB 1 1
10 7546 1 1 51 MET CE C 9.215 -13.331 5.208 1.00 . A A . 51 MET CE 1 1
10 7547 1 1 51 MET CG C 6.847 -13.195 6.685 1.00 . A A . 51 MET CG 1 1
10 7548 1 1 51 MET H H 8.086 -13.346 10.476 1.00 . A A . 51 MET H 1 1
10 7549 1 1 51 MET HA H 5.682 -13.510 9.214 1.00 . A A . 51 MET HA 1 1
10 7550 1 1 51 MET HB2 H 7.629 -12.252 8.445 1.00 . A A . 51 MET HB2 1 1
10 7551 1 1 51 MET HB3 H 8.455 -13.751 8.002 1.00 . A A . 51 MET HB3 1 1
10 7552 1 1 51 MET HE1 H 9.856 -12.917 4.429 1.00 . A A . 51 MET HE1 1 1
10 7553 1 1 51 MET HE2 H 9.790 -13.423 6.128 1.00 . A A . 51 MET HE2 1 1
10 7554 1 1 51 MET HE3 H 8.866 -14.316 4.897 1.00 . A A . 51 MET HE3 1 1
10 7555 1 1 51 MET HG2 H 6.719 -14.204 6.293 1.00 . A A . 51 MET HG2 1 1
10 7556 1 1 51 MET HG3 H 5.866 -12.732 6.779 1.00 . A A . 51 MET HG3 1 1
10 7557 1 1 51 MET N N 7.324 -14.005 10.403 1.00 . A A . 51 MET N 1 1
10 7558 1 1 51 MET O O 5.080 -15.651 8.239 1.00 . A A . 51 MET O 1 1
10 7559 1 1 51 MET OXT O 7.166 -16.319 8.493 1.00 . A A . 51 MET OXT 1 1
10 7560 1 1 51 MET SD S 7.794 -12.232 5.470 1.00 . A A . 51 MET SD 1 1
11 7561 1 1 1 ASP C C 2.043 -1.775 -18.484 1.00 . A A . 1 ASP C 1 1
11 7562 1 1 1 ASP CA C 2.805 -0.969 -19.546 1.00 . A A . 1 ASP CA 1 1
11 7563 1 1 1 ASP CB C 2.653 0.549 -19.320 1.00 . A A . 1 ASP CB 1 1
11 7564 1 1 1 ASP CG C 1.185 1.013 -19.346 1.00 . A A . 1 ASP CG 1 1
11 7565 1 1 1 ASP H1 H 2.459 -2.356 -21.047 1.00 . A A . 1 ASP H1 1 1
11 7566 1 1 1 ASP H2 H 1.429 -1.081 -21.073 1.00 . A A . 1 ASP H2 1 1
11 7567 1 1 1 ASP H3 H 2.966 -0.900 -21.611 1.00 . A A . 1 ASP H3 1 1
11 7568 1 1 1 ASP HA H 3.861 -1.217 -19.433 1.00 . A A . 1 ASP HA 1 1
11 7569 1 1 1 ASP HB2 H 3.102 0.804 -18.355 1.00 . A A . 1 ASP HB2 1 1
11 7570 1 1 1 ASP HB3 H 3.211 1.080 -20.097 1.00 . A A . 1 ASP HB3 1 1
11 7571 1 1 1 ASP N N 2.390 -1.357 -20.921 1.00 . A A . 1 ASP N 1 1
11 7572 1 1 1 ASP O O 1.031 -2.408 -18.790 1.00 . A A . 1 ASP O 1 1
11 7573 1 1 1 ASP OD1 O 0.511 0.786 -20.380 1.00 . A A . 1 ASP OD1 1 1
11 7574 1 1 1 ASP OD2 O 0.706 1.592 -18.343 1.00 . A A . 1 ASP OD2 1 1
11 7575 1 1 2 GLN C C 2.006 -1.645 -14.798 1.00 . A A . 2 GLN C 1 1
11 7576 1 1 2 GLN CA C 1.944 -2.485 -16.091 1.00 . A A . 2 GLN CA 1 1
11 7577 1 1 2 GLN CB C 2.668 -3.831 -15.877 1.00 . A A . 2 GLN CB 1 1
11 7578 1 1 2 GLN CD C 3.044 -6.204 -16.703 1.00 . A A . 2 GLN CD 1 1
11 7579 1 1 2 GLN CG C 2.441 -4.836 -17.019 1.00 . A A . 2 GLN CG 1 1
11 7580 1 1 2 GLN H H 3.349 -1.204 -17.044 1.00 . A A . 2 GLN H 1 1
11 7581 1 1 2 GLN HA H 0.890 -2.689 -16.289 1.00 . A A . 2 GLN HA 1 1
11 7582 1 1 2 GLN HB2 H 3.738 -3.650 -15.760 1.00 . A A . 2 GLN HB2 1 1
11 7583 1 1 2 GLN HB3 H 2.299 -4.282 -14.955 1.00 . A A . 2 GLN HB3 1 1
11 7584 1 1 2 GLN HE21 H 1.239 -7.125 -16.674 1.00 . A A . 2 GLN HE21 1 1
11 7585 1 1 2 GLN HE22 H 2.648 -8.140 -16.363 1.00 . A A . 2 GLN HE22 1 1
11 7586 1 1 2 GLN HG2 H 1.368 -4.941 -17.192 1.00 . A A . 2 GLN HG2 1 1
11 7587 1 1 2 GLN HG3 H 2.899 -4.466 -17.936 1.00 . A A . 2 GLN HG3 1 1
11 7588 1 1 2 GLN N N 2.530 -1.767 -17.237 1.00 . A A . 2 GLN N 1 1
11 7589 1 1 2 GLN NE2 N 2.238 -7.239 -16.569 1.00 . A A . 2 GLN NE2 1 1
11 7590 1 1 2 GLN O O 2.826 -0.733 -14.666 1.00 . A A . 2 GLN O 1 1
11 7591 1 1 2 GLN OE1 O 4.250 -6.373 -16.573 1.00 . A A . 2 GLN OE1 1 1
11 7592 1 1 3 GLU C C 0.464 -2.180 -11.470 1.00 . A A . 3 GLU C 1 1
11 7593 1 1 3 GLU CA C 0.936 -1.217 -12.583 1.00 . A A . 3 GLU CA 1 1
11 7594 1 1 3 GLU CB C -0.060 -0.066 -12.853 1.00 . A A . 3 GLU CB 1 1
11 7595 1 1 3 GLU CD C 1.030 1.795 -11.482 1.00 . A A . 3 GLU CD 1 1
11 7596 1 1 3 GLU CG C -0.227 0.933 -11.697 1.00 . A A . 3 GLU CG 1 1
11 7597 1 1 3 GLU H H 0.504 -2.734 -14.013 1.00 . A A . 3 GLU H 1 1
11 7598 1 1 3 GLU HA H 1.886 -0.781 -12.268 1.00 . A A . 3 GLU HA 1 1
11 7599 1 1 3 GLU HB2 H 0.273 0.490 -13.732 1.00 . A A . 3 GLU HB2 1 1
11 7600 1 1 3 GLU HB3 H -1.040 -0.492 -13.087 1.00 . A A . 3 GLU HB3 1 1
11 7601 1 1 3 GLU HG2 H -1.072 1.587 -11.928 1.00 . A A . 3 GLU HG2 1 1
11 7602 1 1 3 GLU HG3 H -0.477 0.395 -10.780 1.00 . A A . 3 GLU HG3 1 1
11 7603 1 1 3 GLU N N 1.137 -1.965 -13.835 1.00 . A A . 3 GLU N 1 1
11 7604 1 1 3 GLU O O -0.736 -2.343 -11.235 1.00 . A A . 3 GLU O 1 1
11 7605 1 1 3 GLU OE1 O 1.293 2.716 -12.291 1.00 . A A . 3 GLU OE1 1 1
11 7606 1 1 3 GLU OE2 O 1.752 1.552 -10.486 1.00 . A A . 3 GLU OE2 1 1
11 7607 1 1 4 SER C C 2.083 -3.867 -8.606 1.00 . A A . 4 SER C 1 1
11 7608 1 1 4 SER CA C 1.127 -3.922 -9.811 1.00 . A A . 4 SER CA 1 1
11 7609 1 1 4 SER CB C 1.117 -5.303 -10.479 1.00 . A A . 4 SER CB 1 1
11 7610 1 1 4 SER H H 2.375 -2.718 -11.064 1.00 . A A . 4 SER H 1 1
11 7611 1 1 4 SER HA H 0.127 -3.762 -9.407 1.00 . A A . 4 SER HA 1 1
11 7612 1 1 4 SER HB2 H 0.681 -6.023 -9.789 1.00 . A A . 4 SER HB2 1 1
11 7613 1 1 4 SER HB3 H 0.492 -5.266 -11.375 1.00 . A A . 4 SER HB3 1 1
11 7614 1 1 4 SER HG H 2.720 -5.213 -11.604 1.00 . A A . 4 SER HG 1 1
11 7615 1 1 4 SER N N 1.407 -2.877 -10.820 1.00 . A A . 4 SER N 1 1
11 7616 1 1 4 SER O O 3.023 -3.067 -8.586 1.00 . A A . 4 SER O 1 1
11 7617 1 1 4 SER OG O 2.425 -5.728 -10.829 1.00 . A A . 4 SER OG 1 1
11 7618 1 1 5 CYS C C 4.013 -5.005 -6.235 1.00 . A A . 5 CYS C 1 1
11 7619 1 1 5 CYS CA C 2.546 -4.539 -6.277 1.00 . A A . 5 CYS CA 1 1
11 7620 1 1 5 CYS CB C 1.739 -5.312 -5.239 1.00 . A A . 5 CYS CB 1 1
11 7621 1 1 5 CYS H H 1.106 -5.360 -7.623 1.00 . A A . 5 CYS H 1 1
11 7622 1 1 5 CYS HA H 2.537 -3.488 -5.991 1.00 . A A . 5 CYS HA 1 1
11 7623 1 1 5 CYS HB2 H 0.686 -5.086 -5.401 1.00 . A A . 5 CYS HB2 1 1
11 7624 1 1 5 CYS HB3 H 1.884 -6.385 -5.383 1.00 . A A . 5 CYS HB3 1 1
11 7625 1 1 5 CYS N N 1.845 -4.664 -7.562 1.00 . A A . 5 CYS N 1 1
11 7626 1 1 5 CYS O O 4.700 -4.762 -5.242 1.00 . A A . 5 CYS O 1 1
11 7627 1 1 5 CYS SG S 2.149 -4.871 -3.533 1.00 . A A . 5 CYS SG 1 1
11 7628 1 1 6 LYS C C 7.011 -5.345 -7.172 1.00 . A A . 6 LYS C 1 1
11 7629 1 1 6 LYS CA C 5.837 -6.331 -7.266 1.00 . A A . 6 LYS CA 1 1
11 7630 1 1 6 LYS CB C 5.921 -7.278 -8.472 1.00 . A A . 6 LYS CB 1 1
11 7631 1 1 6 LYS CD C 4.794 -9.372 -9.431 1.00 . A A . 6 LYS CD 1 1
11 7632 1 1 6 LYS CE C 3.857 -8.721 -10.460 1.00 . A A . 6 LYS CE 1 1
11 7633 1 1 6 LYS CG C 5.030 -8.503 -8.197 1.00 . A A . 6 LYS CG 1 1
11 7634 1 1 6 LYS H H 3.941 -5.757 -8.102 1.00 . A A . 6 LYS H 1 1
11 7635 1 1 6 LYS HA H 5.885 -6.953 -6.371 1.00 . A A . 6 LYS HA 1 1
11 7636 1 1 6 LYS HB2 H 5.598 -6.751 -9.371 1.00 . A A . 6 LYS HB2 1 1
11 7637 1 1 6 LYS HB3 H 6.951 -7.619 -8.607 1.00 . A A . 6 LYS HB3 1 1
11 7638 1 1 6 LYS HD2 H 5.757 -9.578 -9.899 1.00 . A A . 6 LYS HD2 1 1
11 7639 1 1 6 LYS HD3 H 4.371 -10.320 -9.102 1.00 . A A . 6 LYS HD3 1 1
11 7640 1 1 6 LYS HE2 H 4.213 -7.711 -10.683 1.00 . A A . 6 LYS HE2 1 1
11 7641 1 1 6 LYS HE3 H 3.909 -9.299 -11.387 1.00 . A A . 6 LYS HE3 1 1
11 7642 1 1 6 LYS HG2 H 5.520 -9.116 -7.438 1.00 . A A . 6 LYS HG2 1 1
11 7643 1 1 6 LYS HG3 H 4.062 -8.186 -7.808 1.00 . A A . 6 LYS HG3 1 1
11 7644 1 1 6 LYS HZ1 H 2.328 -8.156 -9.123 1.00 . A A . 6 LYS HZ1 1 1
11 7645 1 1 6 LYS HZ2 H 1.870 -8.193 -10.678 1.00 . A A . 6 LYS HZ2 1 1
11 7646 1 1 6 LYS HZ3 H 2.065 -9.590 -9.837 1.00 . A A . 6 LYS HZ3 1 1
11 7647 1 1 6 LYS N N 4.531 -5.646 -7.287 1.00 . A A . 6 LYS N 1 1
11 7648 1 1 6 LYS NZ N 2.445 -8.667 -9.996 1.00 . A A . 6 LYS NZ 1 1
11 7649 1 1 6 LYS O O 7.456 -4.765 -8.163 1.00 . A A . 6 LYS O 1 1
11 7650 1 1 7 GLY C C 7.972 -3.120 -4.474 1.00 . A A . 7 GLY C 1 1
11 7651 1 1 7 GLY CA C 8.465 -4.171 -5.491 1.00 . A A . 7 GLY CA 1 1
11 7652 1 1 7 GLY H H 7.009 -5.712 -5.219 1.00 . A A . 7 GLY H 1 1
11 7653 1 1 7 GLY HA2 H 9.290 -4.718 -5.029 1.00 . A A . 7 GLY HA2 1 1
11 7654 1 1 7 GLY HA3 H 8.854 -3.632 -6.358 1.00 . A A . 7 GLY HA3 1 1
11 7655 1 1 7 GLY N N 7.453 -5.145 -5.927 1.00 . A A . 7 GLY N 1 1
11 7656 1 1 7 GLY O O 8.763 -2.261 -4.077 1.00 . A A . 7 GLY O 1 1
11 7657 1 1 8 ARG C C 5.202 -2.572 -2.053 1.00 . A A . 8 ARG C 1 1
11 7658 1 1 8 ARG CA C 6.021 -2.096 -3.260 1.00 . A A . 8 ARG CA 1 1
11 7659 1 1 8 ARG CB C 5.108 -1.274 -4.189 1.00 . A A . 8 ARG CB 1 1
11 7660 1 1 8 ARG CD C 5.064 0.443 -6.070 1.00 . A A . 8 ARG CD 1 1
11 7661 1 1 8 ARG CG C 5.910 -0.551 -5.276 1.00 . A A . 8 ARG CG 1 1
11 7662 1 1 8 ARG CZ C 3.411 0.369 -7.935 1.00 . A A . 8 ARG CZ 1 1
11 7663 1 1 8 ARG H H 6.101 -3.872 -4.467 1.00 . A A . 8 ARG H 1 1
11 7664 1 1 8 ARG HA H 6.772 -1.422 -2.844 1.00 . A A . 8 ARG HA 1 1
11 7665 1 1 8 ARG HB2 H 4.364 -1.926 -4.648 1.00 . A A . 8 ARG HB2 1 1
11 7666 1 1 8 ARG HB3 H 4.586 -0.524 -3.598 1.00 . A A . 8 ARG HB3 1 1
11 7667 1 1 8 ARG HD2 H 4.521 1.095 -5.380 1.00 . A A . 8 ARG HD2 1 1
11 7668 1 1 8 ARG HD3 H 5.763 1.039 -6.649 1.00 . A A . 8 ARG HD3 1 1
11 7669 1 1 8 ARG HE H 4.045 -1.223 -6.942 1.00 . A A . 8 ARG HE 1 1
11 7670 1 1 8 ARG HG2 H 6.723 0.000 -4.803 1.00 . A A . 8 ARG HG2 1 1
11 7671 1 1 8 ARG HG3 H 6.337 -1.279 -5.965 1.00 . A A . 8 ARG HG3 1 1
11 7672 1 1 8 ARG HH11 H 3.994 2.263 -7.628 1.00 . A A . 8 ARG HH11 1 1
11 7673 1 1 8 ARG HH12 H 2.868 1.971 -8.964 1.00 . A A . 8 ARG HH12 1 1
11 7674 1 1 8 ARG HH21 H 2.686 -1.331 -8.695 1.00 . A A . 8 ARG HH21 1 1
11 7675 1 1 8 ARG HH22 H 2.172 0.188 -9.458 1.00 . A A . 8 ARG HH22 1 1
11 7676 1 1 8 ARG N N 6.692 -3.155 -4.056 1.00 . A A . 8 ARG N 1 1
11 7677 1 1 8 ARG NE N 4.126 -0.220 -6.996 1.00 . A A . 8 ARG NE 1 1
11 7678 1 1 8 ARG NH1 N 3.407 1.649 -8.162 1.00 . A A . 8 ARG NH1 1 1
11 7679 1 1 8 ARG NH2 N 2.657 -0.322 -8.723 1.00 . A A . 8 ARG NH2 1 1
11 7680 1 1 8 ARG O O 4.965 -1.788 -1.141 1.00 . A A . 8 ARG O 1 1
11 7681 1 1 9 CYS C C 4.616 -4.139 0.493 1.00 . A A . 9 CYS C 1 1
11 7682 1 1 9 CYS CA C 3.981 -4.381 -0.898 1.00 . A A . 9 CYS CA 1 1
11 7683 1 1 9 CYS CB C 3.745 -5.877 -1.150 1.00 . A A . 9 CYS CB 1 1
11 7684 1 1 9 CYS H H 4.767 -4.335 -2.884 1.00 . A A . 9 CYS H 1 1
11 7685 1 1 9 CYS HA H 3.003 -3.896 -0.896 1.00 . A A . 9 CYS HA 1 1
11 7686 1 1 9 CYS HB2 H 4.628 -6.435 -0.827 1.00 . A A . 9 CYS HB2 1 1
11 7687 1 1 9 CYS HB3 H 2.898 -6.190 -0.535 1.00 . A A . 9 CYS HB3 1 1
11 7688 1 1 9 CYS N N 4.755 -3.820 -2.017 1.00 . A A . 9 CYS N 1 1
11 7689 1 1 9 CYS O O 5.789 -4.443 0.723 1.00 . A A . 9 CYS O 1 1
11 7690 1 1 9 CYS SG S 3.409 -6.337 -2.875 1.00 . A A . 9 CYS SG 1 1
11 7691 1 1 10 THR C C 5.316 -2.154 2.872 1.00 . A A . 10 THR C 1 1
11 7692 1 1 10 THR CA C 4.188 -3.209 2.805 1.00 . A A . 10 THR CA 1 1
11 7693 1 1 10 THR CB C 4.488 -4.429 3.716 1.00 . A A . 10 THR CB 1 1
11 7694 1 1 10 THR CG2 C 4.172 -4.173 5.194 1.00 . A A . 10 THR CG2 1 1
11 7695 1 1 10 THR H H 2.884 -3.351 1.131 1.00 . A A . 10 THR H 1 1
11 7696 1 1 10 THR HA H 3.298 -2.713 3.209 1.00 . A A . 10 THR HA 1 1
11 7697 1 1 10 THR HB H 5.540 -4.702 3.619 1.00 . A A . 10 THR HB 1 1
11 7698 1 1 10 THR HG1 H 4.043 -5.896 2.524 1.00 . A A . 10 THR HG1 1 1
11 7699 1 1 10 THR HG21 H 4.844 -3.423 5.606 1.00 . A A . 10 THR HG21 1 1
11 7700 1 1 10 THR HG22 H 3.145 -3.826 5.306 1.00 . A A . 10 THR HG22 1 1
11 7701 1 1 10 THR HG23 H 4.305 -5.095 5.762 1.00 . A A . 10 THR HG23 1 1
11 7702 1 1 10 THR N N 3.817 -3.615 1.430 1.00 . A A . 10 THR N 1 1
11 7703 1 1 10 THR O O 6.014 -2.042 3.881 1.00 . A A . 10 THR O 1 1
11 7704 1 1 10 THR OG1 O 3.712 -5.563 3.374 1.00 . A A . 10 THR OG1 1 1
11 7705 1 1 11 GLU C C 6.372 0.827 2.836 1.00 . A A . 11 GLU C 1 1
11 7706 1 1 11 GLU CA C 6.571 -0.301 1.800 1.00 . A A . 11 GLU CA 1 1
11 7707 1 1 11 GLU CB C 6.699 0.311 0.394 1.00 . A A . 11 GLU CB 1 1
11 7708 1 1 11 GLU CD C 5.590 1.600 -1.531 1.00 . A A . 11 GLU CD 1 1
11 7709 1 1 11 GLU CG C 5.446 1.067 -0.094 1.00 . A A . 11 GLU CG 1 1
11 7710 1 1 11 GLU H H 4.990 -1.498 0.972 1.00 . A A . 11 GLU H 1 1
11 7711 1 1 11 GLU HA H 7.527 -0.771 2.034 1.00 . A A . 11 GLU HA 1 1
11 7712 1 1 11 GLU HB2 H 7.534 1.010 0.415 1.00 . A A . 11 GLU HB2 1 1
11 7713 1 1 11 GLU HB3 H 6.956 -0.478 -0.313 1.00 . A A . 11 GLU HB3 1 1
11 7714 1 1 11 GLU HG2 H 4.563 0.419 -0.033 1.00 . A A . 11 GLU HG2 1 1
11 7715 1 1 11 GLU HG3 H 5.290 1.923 0.563 1.00 . A A . 11 GLU HG3 1 1
11 7716 1 1 11 GLU N N 5.532 -1.353 1.819 1.00 . A A . 11 GLU N 1 1
11 7717 1 1 11 GLU O O 7.336 1.497 3.218 1.00 . A A . 11 GLU O 1 1
11 7718 1 1 11 GLU OE1 O 6.730 1.820 -2.010 1.00 . A A . 11 GLU OE1 1 1
11 7719 1 1 11 GLU OE2 O 4.561 1.893 -2.181 1.00 . A A . 11 GLU OE2 1 1
11 7720 1 1 12 GLY C C 3.696 3.079 3.385 1.00 . A A . 12 GLY C 1 1
11 7721 1 1 12 GLY CA C 4.700 2.176 4.111 1.00 . A A . 12 GLY CA 1 1
11 7722 1 1 12 GLY H H 4.405 0.453 2.898 1.00 . A A . 12 GLY H 1 1
11 7723 1 1 12 GLY HA2 H 4.227 1.782 5.013 1.00 . A A . 12 GLY HA2 1 1
11 7724 1 1 12 GLY HA3 H 5.554 2.786 4.410 1.00 . A A . 12 GLY HA3 1 1
11 7725 1 1 12 GLY N N 5.128 1.048 3.274 1.00 . A A . 12 GLY N 1 1
11 7726 1 1 12 GLY O O 3.574 3.043 2.159 1.00 . A A . 12 GLY O 1 1
11 7727 1 1 13 PHE C C 2.473 5.913 2.730 1.00 . A A . 13 PHE C 1 1
11 7728 1 1 13 PHE CA C 1.908 4.753 3.570 1.00 . A A . 13 PHE CA 1 1
11 7729 1 1 13 PHE CB C 0.987 5.233 4.692 1.00 . A A . 13 PHE CB 1 1
11 7730 1 1 13 PHE CD1 C -0.911 6.155 3.284 1.00 . A A . 13 PHE CD1 1 1
11 7731 1 1 13 PHE CD2 C 0.157 7.600 4.939 1.00 . A A . 13 PHE CD2 1 1
11 7732 1 1 13 PHE CE1 C -1.788 7.198 2.955 1.00 . A A . 13 PHE CE1 1 1
11 7733 1 1 13 PHE CE2 C -0.700 8.652 4.583 1.00 . A A . 13 PHE CE2 1 1
11 7734 1 1 13 PHE CG C 0.051 6.352 4.296 1.00 . A A . 13 PHE CG 1 1
11 7735 1 1 13 PHE CZ C -1.674 8.447 3.594 1.00 . A A . 13 PHE CZ 1 1
11 7736 1 1 13 PHE H H 3.096 3.904 5.134 1.00 . A A . 13 PHE H 1 1
11 7737 1 1 13 PHE HA H 1.299 4.155 2.900 1.00 . A A . 13 PHE HA 1 1
11 7738 1 1 13 PHE HB2 H 0.368 4.394 5.007 1.00 . A A . 13 PHE HB2 1 1
11 7739 1 1 13 PHE HB3 H 1.594 5.560 5.539 1.00 . A A . 13 PHE HB3 1 1
11 7740 1 1 13 PHE HD1 H -0.981 5.213 2.747 1.00 . A A . 13 PHE HD1 1 1
11 7741 1 1 13 PHE HD2 H 0.904 7.756 5.705 1.00 . A A . 13 PHE HD2 1 1
11 7742 1 1 13 PHE HE1 H -2.547 7.043 2.200 1.00 . A A . 13 PHE HE1 1 1
11 7743 1 1 13 PHE HE2 H -0.615 9.613 5.071 1.00 . A A . 13 PHE HE2 1 1
11 7744 1 1 13 PHE HZ H -2.334 9.258 3.320 1.00 . A A . 13 PHE HZ 1 1
11 7745 1 1 13 PHE N N 2.950 3.891 4.135 1.00 . A A . 13 PHE N 1 1
11 7746 1 1 13 PHE O O 3.278 6.720 3.204 1.00 . A A . 13 PHE O 1 1
11 7747 1 1 14 ASN C C 1.187 7.299 -0.451 1.00 . A A . 14 ASN C 1 1
11 7748 1 1 14 ASN CA C 2.377 7.005 0.484 1.00 . A A . 14 ASN CA 1 1
11 7749 1 1 14 ASN CB C 3.625 6.525 -0.289 1.00 . A A . 14 ASN CB 1 1
11 7750 1 1 14 ASN CG C 4.923 6.954 0.373 1.00 . A A . 14 ASN CG 1 1
11 7751 1 1 14 ASN H H 1.368 5.273 1.182 1.00 . A A . 14 ASN H 1 1
11 7752 1 1 14 ASN HA H 2.617 7.945 0.986 1.00 . A A . 14 ASN HA 1 1
11 7753 1 1 14 ASN HB2 H 3.610 5.438 -0.399 1.00 . A A . 14 ASN HB2 1 1
11 7754 1 1 14 ASN HB3 H 3.622 6.970 -1.283 1.00 . A A . 14 ASN HB3 1 1
11 7755 1 1 14 ASN HD21 H 4.641 8.856 -0.243 1.00 . A A . 14 ASN HD21 1 1
11 7756 1 1 14 ASN HD22 H 6.115 8.536 0.697 1.00 . A A . 14 ASN HD22 1 1
11 7757 1 1 14 ASN N N 2.005 5.998 1.480 1.00 . A A . 14 ASN N 1 1
11 7758 1 1 14 ASN ND2 N 5.256 8.221 0.274 1.00 . A A . 14 ASN ND2 1 1
11 7759 1 1 14 ASN O O 1.100 6.770 -1.562 1.00 . A A . 14 ASN O 1 1
11 7760 1 1 14 ASN OD1 O 5.657 6.164 0.951 1.00 . A A . 14 ASN OD1 1 1
11 7761 1 1 15 VAL C C -0.581 9.334 -2.074 1.00 . A A . 15 VAL C 1 1
11 7762 1 1 15 VAL CA C -0.942 8.542 -0.804 1.00 . A A . 15 VAL CA 1 1
11 7763 1 1 15 VAL CB C -1.979 9.271 0.076 1.00 . A A . 15 VAL CB 1 1
11 7764 1 1 15 VAL CG1 C -1.871 10.796 0.135 1.00 . A A . 15 VAL CG1 1 1
11 7765 1 1 15 VAL CG2 C -3.405 8.843 -0.273 1.00 . A A . 15 VAL CG2 1 1
11 7766 1 1 15 VAL H H 0.326 8.497 0.937 1.00 . A A . 15 VAL H 1 1
11 7767 1 1 15 VAL HA H -1.418 7.627 -1.144 1.00 . A A . 15 VAL HA 1 1
11 7768 1 1 15 VAL HB H -1.814 8.937 1.087 1.00 . A A . 15 VAL HB 1 1
11 7769 1 1 15 VAL HG11 H -2.147 11.238 -0.821 1.00 . A A . 15 VAL HG11 1 1
11 7770 1 1 15 VAL HG12 H -2.550 11.166 0.909 1.00 . A A . 15 VAL HG12 1 1
11 7771 1 1 15 VAL HG13 H -0.855 11.083 0.400 1.00 . A A . 15 VAL HG13 1 1
11 7772 1 1 15 VAL HG21 H -3.497 7.762 -0.155 1.00 . A A . 15 VAL HG21 1 1
11 7773 1 1 15 VAL HG22 H -4.107 9.318 0.413 1.00 . A A . 15 VAL HG22 1 1
11 7774 1 1 15 VAL HG23 H -3.646 9.125 -1.298 1.00 . A A . 15 VAL HG23 1 1
11 7775 1 1 15 VAL N N 0.234 8.127 0.000 1.00 . A A . 15 VAL N 1 1
11 7776 1 1 15 VAL O O -1.391 9.470 -2.989 1.00 . A A . 15 VAL O 1 1
11 7777 1 1 16 ASP C C 1.696 9.586 -4.455 1.00 . A A . 16 ASP C 1 1
11 7778 1 1 16 ASP CA C 1.267 10.511 -3.291 1.00 . A A . 16 ASP CA 1 1
11 7779 1 1 16 ASP CB C 2.466 11.327 -2.773 1.00 . A A . 16 ASP CB 1 1
11 7780 1 1 16 ASP CG C 3.597 10.448 -2.210 1.00 . A A . 16 ASP CG 1 1
11 7781 1 1 16 ASP H H 1.270 9.666 -1.357 1.00 . A A . 16 ASP H 1 1
11 7782 1 1 16 ASP HA H 0.536 11.214 -3.696 1.00 . A A . 16 ASP HA 1 1
11 7783 1 1 16 ASP HB2 H 2.850 11.942 -3.592 1.00 . A A . 16 ASP HB2 1 1
11 7784 1 1 16 ASP HB3 H 2.117 12.002 -1.987 1.00 . A A . 16 ASP HB3 1 1
11 7785 1 1 16 ASP N N 0.659 9.825 -2.149 1.00 . A A . 16 ASP N 1 1
11 7786 1 1 16 ASP O O 2.089 10.092 -5.511 1.00 . A A . 16 ASP O 1 1
11 7787 1 1 16 ASP OD1 O 3.380 9.777 -1.171 1.00 . A A . 16 ASP OD1 1 1
11 7788 1 1 16 ASP OD2 O 4.708 10.440 -2.789 1.00 . A A . 16 ASP OD2 1 1
11 7789 1 1 17 LYS C C 0.838 6.496 -5.931 1.00 . A A . 17 LYS C 1 1
11 7790 1 1 17 LYS CA C 2.023 7.258 -5.318 1.00 . A A . 17 LYS CA 1 1
11 7791 1 1 17 LYS CB C 3.105 6.320 -4.743 1.00 . A A . 17 LYS CB 1 1
11 7792 1 1 17 LYS CD C 5.640 6.225 -4.298 1.00 . A A . 17 LYS CD 1 1
11 7793 1 1 17 LYS CE C 5.523 5.018 -3.360 1.00 . A A . 17 LYS CE 1 1
11 7794 1 1 17 LYS CG C 4.377 7.096 -4.355 1.00 . A A . 17 LYS CG 1 1
11 7795 1 1 17 LYS H H 1.273 7.908 -3.408 1.00 . A A . 17 LYS H 1 1
11 7796 1 1 17 LYS HA H 2.479 7.787 -6.157 1.00 . A A . 17 LYS HA 1 1
11 7797 1 1 17 LYS HB2 H 2.714 5.791 -3.871 1.00 . A A . 17 LYS HB2 1 1
11 7798 1 1 17 LYS HB3 H 3.374 5.585 -5.505 1.00 . A A . 17 LYS HB3 1 1
11 7799 1 1 17 LYS HD2 H 5.858 5.868 -5.309 1.00 . A A . 17 LYS HD2 1 1
11 7800 1 1 17 LYS HD3 H 6.470 6.854 -3.969 1.00 . A A . 17 LYS HD3 1 1
11 7801 1 1 17 LYS HE2 H 5.296 5.369 -2.348 1.00 . A A . 17 LYS HE2 1 1
11 7802 1 1 17 LYS HE3 H 4.698 4.381 -3.695 1.00 . A A . 17 LYS HE3 1 1
11 7803 1 1 17 LYS HG2 H 4.557 7.877 -5.098 1.00 . A A . 17 LYS HG2 1 1
11 7804 1 1 17 LYS HG3 H 4.223 7.573 -3.386 1.00 . A A . 17 LYS HG3 1 1
11 7805 1 1 17 LYS HZ1 H 7.054 3.956 -4.285 1.00 . A A . 17 LYS HZ1 1 1
11 7806 1 1 17 LYS HZ2 H 7.547 4.757 -2.946 1.00 . A A . 17 LYS HZ2 1 1
11 7807 1 1 17 LYS HZ3 H 6.679 3.374 -2.812 1.00 . A A . 17 LYS HZ3 1 1
11 7808 1 1 17 LYS N N 1.613 8.253 -4.299 1.00 . A A . 17 LYS N 1 1
11 7809 1 1 17 LYS NZ N 6.785 4.235 -3.353 1.00 . A A . 17 LYS NZ 1 1
11 7810 1 1 17 LYS O O -0.307 6.623 -5.491 1.00 . A A . 17 LYS O 1 1
11 7811 1 1 18 LYS C C -0.578 3.837 -7.231 1.00 . A A . 18 LYS C 1 1
11 7812 1 1 18 LYS CA C 0.099 5.068 -7.853 1.00 . A A . 18 LYS CA 1 1
11 7813 1 1 18 LYS CB C 0.707 4.790 -9.242 1.00 . A A . 18 LYS CB 1 1
11 7814 1 1 18 LYS CD C 1.389 7.225 -9.718 1.00 . A A . 18 LYS CD 1 1
11 7815 1 1 18 LYS CE C 1.204 8.440 -10.641 1.00 . A A . 18 LYS CE 1 1
11 7816 1 1 18 LYS CG C 0.603 5.992 -10.198 1.00 . A A . 18 LYS CG 1 1
11 7817 1 1 18 LYS H H 2.080 5.658 -7.269 1.00 . A A . 18 LYS H 1 1
11 7818 1 1 18 LYS HA H -0.725 5.772 -7.993 1.00 . A A . 18 LYS HA 1 1
11 7819 1 1 18 LYS HB2 H 1.755 4.517 -9.135 1.00 . A A . 18 LYS HB2 1 1
11 7820 1 1 18 LYS HB3 H 0.177 3.958 -9.706 1.00 . A A . 18 LYS HB3 1 1
11 7821 1 1 18 LYS HD2 H 1.030 7.501 -8.723 1.00 . A A . 18 LYS HD2 1 1
11 7822 1 1 18 LYS HD3 H 2.449 6.980 -9.643 1.00 . A A . 18 LYS HD3 1 1
11 7823 1 1 18 LYS HE2 H 0.133 8.634 -10.758 1.00 . A A . 18 LYS HE2 1 1
11 7824 1 1 18 LYS HE3 H 1.644 9.313 -10.149 1.00 . A A . 18 LYS HE3 1 1
11 7825 1 1 18 LYS HG2 H 0.989 5.682 -11.170 1.00 . A A . 18 LYS HG2 1 1
11 7826 1 1 18 LYS HG3 H -0.449 6.261 -10.311 1.00 . A A . 18 LYS HG3 1 1
11 7827 1 1 18 LYS HZ1 H 1.430 7.472 -12.472 1.00 . A A . 18 LYS HZ1 1 1
11 7828 1 1 18 LYS HZ2 H 1.724 9.074 -12.548 1.00 . A A . 18 LYS HZ2 1 1
11 7829 1 1 18 LYS HZ3 H 2.833 8.080 -11.885 1.00 . A A . 18 LYS HZ3 1 1
11 7830 1 1 18 LYS N N 1.112 5.716 -6.986 1.00 . A A . 18 LYS N 1 1
11 7831 1 1 18 LYS NZ N 1.840 8.250 -11.972 1.00 . A A . 18 LYS NZ 1 1
11 7832 1 1 18 LYS O O -1.587 3.360 -7.751 1.00 . A A . 18 LYS O 1 1
11 7833 1 1 19 CYS C C -0.435 2.748 -3.788 1.00 . A A . 19 CYS C 1 1
11 7834 1 1 19 CYS CA C -0.683 2.359 -5.245 1.00 . A A . 19 CYS CA 1 1
11 7835 1 1 19 CYS CB C -0.170 0.928 -5.492 1.00 . A A . 19 CYS CB 1 1
11 7836 1 1 19 CYS H H 0.783 3.794 -5.756 1.00 . A A . 19 CYS H 1 1
11 7837 1 1 19 CYS HA H -1.765 2.363 -5.414 1.00 . A A . 19 CYS HA 1 1
11 7838 1 1 19 CYS HB2 H -0.895 0.253 -5.034 1.00 . A A . 19 CYS HB2 1 1
11 7839 1 1 19 CYS HB3 H -0.162 0.729 -6.567 1.00 . A A . 19 CYS HB3 1 1
11 7840 1 1 19 CYS N N -0.054 3.354 -6.107 1.00 . A A . 19 CYS N 1 1
11 7841 1 1 19 CYS O O 0.606 3.308 -3.435 1.00 . A A . 19 CYS O 1 1
11 7842 1 1 19 CYS SG S 1.459 0.489 -4.799 1.00 . A A . 19 CYS SG 1 1
11 7843 1 1 20 GLN C C -1.086 0.994 -1.035 1.00 . A A . 20 GLN C 1 1
11 7844 1 1 20 GLN CA C -1.251 2.446 -1.486 1.00 . A A . 20 GLN CA 1 1
11 7845 1 1 20 GLN CB C -2.423 3.217 -0.861 1.00 . A A . 20 GLN CB 1 1
11 7846 1 1 20 GLN CD C -2.258 5.224 -2.472 1.00 . A A . 20 GLN CD 1 1
11 7847 1 1 20 GLN CG C -2.279 4.741 -1.021 1.00 . A A . 20 GLN CG 1 1
11 7848 1 1 20 GLN H H -2.228 1.974 -3.311 1.00 . A A . 20 GLN H 1 1
11 7849 1 1 20 GLN HA H -0.331 2.963 -1.207 1.00 . A A . 20 GLN HA 1 1
11 7850 1 1 20 GLN HB2 H -3.365 2.867 -1.290 1.00 . A A . 20 GLN HB2 1 1
11 7851 1 1 20 GLN HB3 H -2.439 3.016 0.208 1.00 . A A . 20 GLN HB3 1 1
11 7852 1 1 20 GLN HE21 H -0.365 5.988 -2.391 1.00 . A A . 20 GLN HE21 1 1
11 7853 1 1 20 GLN HE22 H -1.225 6.166 -3.898 1.00 . A A . 20 GLN HE22 1 1
11 7854 1 1 20 GLN HG2 H -3.123 5.218 -0.519 1.00 . A A . 20 GLN HG2 1 1
11 7855 1 1 20 GLN HG3 H -1.362 5.062 -0.520 1.00 . A A . 20 GLN HG3 1 1
11 7856 1 1 20 GLN N N -1.384 2.382 -2.936 1.00 . A A . 20 GLN N 1 1
11 7857 1 1 20 GLN NE2 N -1.208 5.855 -2.937 1.00 . A A . 20 GLN NE2 1 1
11 7858 1 1 20 GLN O O -1.963 0.387 -0.432 1.00 . A A . 20 GLN O 1 1
11 7859 1 1 20 GLN OE1 O -3.191 5.032 -3.231 1.00 . A A . 20 GLN OE1 1 1
11 7860 1 1 21 CYS C C 0.820 -1.211 0.257 1.00 . A A . 21 CYS C 1 1
11 7861 1 1 21 CYS CA C 0.424 -0.995 -1.232 1.00 . A A . 21 CYS CA 1 1
11 7862 1 1 21 CYS CB C 1.597 -1.270 -2.198 1.00 . A A . 21 CYS CB 1 1
11 7863 1 1 21 CYS H H 0.661 0.959 -2.005 1.00 . A A . 21 CYS H 1 1
11 7864 1 1 21 CYS HA H -0.408 -1.672 -1.450 1.00 . A A . 21 CYS HA 1 1
11 7865 1 1 21 CYS HB2 H 2.364 -0.504 -2.050 1.00 . A A . 21 CYS HB2 1 1
11 7866 1 1 21 CYS HB3 H 2.046 -2.219 -1.906 1.00 . A A . 21 CYS HB3 1 1
11 7867 1 1 21 CYS N N 0.012 0.386 -1.483 1.00 . A A . 21 CYS N 1 1
11 7868 1 1 21 CYS O O 1.840 -1.834 0.551 1.00 . A A . 21 CYS O 1 1
11 7869 1 1 21 CYS SG S 1.234 -1.384 -3.988 1.00 . A A . 21 CYS SG 1 1
11 7870 1 1 22 ASP C C -0.808 -0.748 3.613 1.00 . A A . 22 ASP C 1 1
11 7871 1 1 22 ASP CA C 0.376 -0.577 2.632 1.00 . A A . 22 ASP CA 1 1
11 7872 1 1 22 ASP CB C 1.027 0.803 2.829 1.00 . A A . 22 ASP CB 1 1
11 7873 1 1 22 ASP CG C 0.012 1.940 2.625 1.00 . A A . 22 ASP CG 1 1
11 7874 1 1 22 ASP H H -0.827 -0.251 0.906 1.00 . A A . 22 ASP H 1 1
11 7875 1 1 22 ASP HA H 1.115 -1.339 2.886 1.00 . A A . 22 ASP HA 1 1
11 7876 1 1 22 ASP HB2 H 1.449 0.867 3.836 1.00 . A A . 22 ASP HB2 1 1
11 7877 1 1 22 ASP HB3 H 1.853 0.909 2.119 1.00 . A A . 22 ASP HB3 1 1
11 7878 1 1 22 ASP N N 0.041 -0.684 1.206 1.00 . A A . 22 ASP N 1 1
11 7879 1 1 22 ASP O O -1.963 -0.934 3.229 1.00 . A A . 22 ASP O 1 1
11 7880 1 1 22 ASP OD1 O -0.747 2.228 3.578 1.00 . A A . 22 ASP OD1 1 1
11 7881 1 1 22 ASP OD2 O -0.013 2.543 1.527 1.00 . A A . 22 ASP OD2 1 1
11 7882 1 1 23 GLU C C -2.585 -0.016 6.211 1.00 . A A . 23 GLU C 1 1
11 7883 1 1 23 GLU CA C -1.361 -0.950 6.062 1.00 . A A . 23 GLU CA 1 1
11 7884 1 1 23 GLU CB C -0.516 -0.832 7.347 1.00 . A A . 23 GLU CB 1 1
11 7885 1 1 23 GLU CD C 1.544 -1.479 8.669 1.00 . A A . 23 GLU CD 1 1
11 7886 1 1 23 GLU CG C 0.771 -1.674 7.349 1.00 . A A . 23 GLU CG 1 1
11 7887 1 1 23 GLU H H 0.483 -0.517 5.130 1.00 . A A . 23 GLU H 1 1
11 7888 1 1 23 GLU HA H -1.740 -1.971 5.994 1.00 . A A . 23 GLU HA 1 1
11 7889 1 1 23 GLU HB2 H -0.241 0.214 7.487 1.00 . A A . 23 GLU HB2 1 1
11 7890 1 1 23 GLU HB3 H -1.129 -1.136 8.196 1.00 . A A . 23 GLU HB3 1 1
11 7891 1 1 23 GLU HG2 H 0.511 -2.725 7.207 1.00 . A A . 23 GLU HG2 1 1
11 7892 1 1 23 GLU HG3 H 1.412 -1.377 6.512 1.00 . A A . 23 GLU HG3 1 1
11 7893 1 1 23 GLU N N -0.486 -0.693 4.908 1.00 . A A . 23 GLU N 1 1
11 7894 1 1 23 GLU O O -3.520 -0.361 6.939 1.00 . A A . 23 GLU O 1 1
11 7895 1 1 23 GLU OE1 O 1.228 -2.157 9.674 1.00 . A A . 23 GLU OE1 1 1
11 7896 1 1 23 GLU OE2 O 2.477 -0.640 8.706 1.00 . A A . 23 GLU OE2 1 1
11 7897 1 1 24 LEU C C -4.512 2.479 4.570 1.00 . A A . 24 LEU C 1 1
11 7898 1 1 24 LEU CA C -3.598 2.223 5.779 1.00 . A A . 24 LEU CA 1 1
11 7899 1 1 24 LEU CB C -2.877 3.518 6.211 1.00 . A A . 24 LEU CB 1 1
11 7900 1 1 24 LEU CD1 C -1.428 4.767 7.836 1.00 . A A . 24 LEU CD1 1 1
11 7901 1 1 24 LEU CD2 C -2.921 3.008 8.721 1.00 . A A . 24 LEU CD2 1 1
11 7902 1 1 24 LEU CG C -2.064 3.413 7.517 1.00 . A A . 24 LEU CG 1 1
11 7903 1 1 24 LEU H H -1.823 1.372 4.938 1.00 . A A . 24 LEU H 1 1
11 7904 1 1 24 LEU HA H -4.275 1.948 6.586 1.00 . A A . 24 LEU HA 1 1
11 7905 1 1 24 LEU HB2 H -2.210 3.830 5.406 1.00 . A A . 24 LEU HB2 1 1
11 7906 1 1 24 LEU HB3 H -3.625 4.302 6.340 1.00 . A A . 24 LEU HB3 1 1
11 7907 1 1 24 LEU HD11 H -0.803 4.681 8.725 1.00 . A A . 24 LEU HD11 1 1
11 7908 1 1 24 LEU HD12 H -0.805 5.086 7.003 1.00 . A A . 24 LEU HD12 1 1
11 7909 1 1 24 LEU HD13 H -2.202 5.515 8.010 1.00 . A A . 24 LEU HD13 1 1
11 7910 1 1 24 LEU HD21 H -2.316 3.025 9.627 1.00 . A A . 24 LEU HD21 1 1
11 7911 1 1 24 LEU HD22 H -3.759 3.696 8.833 1.00 . A A . 24 LEU HD22 1 1
11 7912 1 1 24 LEU HD23 H -3.301 1.996 8.587 1.00 . A A . 24 LEU HD23 1 1
11 7913 1 1 24 LEU HG H -1.265 2.682 7.392 1.00 . A A . 24 LEU HG 1 1
11 7914 1 1 24 LEU N N -2.603 1.156 5.560 1.00 . A A . 24 LEU N 1 1
11 7915 1 1 24 LEU O O -5.458 3.265 4.678 1.00 . A A . 24 LEU O 1 1
11 7916 1 1 25 CYS C C -6.609 1.793 2.399 1.00 . A A . 25 CYS C 1 1
11 7917 1 1 25 CYS CA C -5.101 2.066 2.232 1.00 . A A . 25 CYS CA 1 1
11 7918 1 1 25 CYS CB C -4.554 1.253 1.070 1.00 . A A . 25 CYS CB 1 1
11 7919 1 1 25 CYS H H -3.490 1.187 3.370 1.00 . A A . 25 CYS H 1 1
11 7920 1 1 25 CYS HA H -4.989 3.121 1.976 1.00 . A A . 25 CYS HA 1 1
11 7921 1 1 25 CYS HB2 H -4.893 1.735 0.150 1.00 . A A . 25 CYS HB2 1 1
11 7922 1 1 25 CYS HB3 H -3.468 1.291 1.111 1.00 . A A . 25 CYS HB3 1 1
11 7923 1 1 25 CYS N N -4.290 1.816 3.430 1.00 . A A . 25 CYS N 1 1
11 7924 1 1 25 CYS O O -7.427 2.459 1.764 1.00 . A A . 25 CYS O 1 1
11 7925 1 1 25 CYS SG S -5.073 -0.482 1.022 1.00 . A A . 25 CYS SG 1 1
11 7926 1 1 26 SER C C -9.211 1.547 4.251 1.00 . A A . 26 SER C 1 1
11 7927 1 1 26 SER CA C -8.375 0.458 3.559 1.00 . A A . 26 SER CA 1 1
11 7928 1 1 26 SER CB C -8.380 -0.807 4.422 1.00 . A A . 26 SER CB 1 1
11 7929 1 1 26 SER H H -6.255 0.299 3.697 1.00 . A A . 26 SER H 1 1
11 7930 1 1 26 SER HA H -8.870 0.223 2.616 1.00 . A A . 26 SER HA 1 1
11 7931 1 1 26 SER HB2 H -7.877 -0.592 5.365 1.00 . A A . 26 SER HB2 1 1
11 7932 1 1 26 SER HB3 H -9.408 -1.111 4.626 1.00 . A A . 26 SER HB3 1 1
11 7933 1 1 26 SER HG H -7.712 -2.648 4.339 1.00 . A A . 26 SER HG 1 1
11 7934 1 1 26 SER N N -6.985 0.852 3.271 1.00 . A A . 26 SER N 1 1
11 7935 1 1 26 SER O O -10.428 1.403 4.376 1.00 . A A . 26 SER O 1 1
11 7936 1 1 26 SER OG O -7.699 -1.862 3.760 1.00 . A A . 26 SER OG 1 1
11 7937 1 1 27 TYR C C -9.355 4.931 4.061 1.00 . A A . 27 TYR C 1 1
11 7938 1 1 27 TYR CA C -9.229 3.865 5.173 1.00 . A A . 27 TYR CA 1 1
11 7939 1 1 27 TYR CB C -8.448 4.345 6.412 1.00 . A A . 27 TYR CB 1 1
11 7940 1 1 27 TYR CD1 C -9.557 6.554 7.013 1.00 . A A . 27 TYR CD1 1 1
11 7941 1 1 27 TYR CD2 C -7.173 6.522 6.502 1.00 . A A . 27 TYR CD2 1 1
11 7942 1 1 27 TYR CE1 C -9.491 7.946 7.225 1.00 . A A . 27 TYR CE1 1 1
11 7943 1 1 27 TYR CE2 C -7.102 7.909 6.719 1.00 . A A . 27 TYR CE2 1 1
11 7944 1 1 27 TYR CG C -8.398 5.843 6.646 1.00 . A A . 27 TYR CG 1 1
11 7945 1 1 27 TYR CZ C -8.262 8.629 7.078 1.00 . A A . 27 TYR CZ 1 1
11 7946 1 1 27 TYR H H -7.570 2.661 4.599 1.00 . A A . 27 TYR H 1 1
11 7947 1 1 27 TYR HA H -10.243 3.634 5.502 1.00 . A A . 27 TYR HA 1 1
11 7948 1 1 27 TYR HB2 H -8.883 3.872 7.294 1.00 . A A . 27 TYR HB2 1 1
11 7949 1 1 27 TYR HB3 H -7.420 3.986 6.351 1.00 . A A . 27 TYR HB3 1 1
11 7950 1 1 27 TYR HD1 H -10.500 6.033 7.126 1.00 . A A . 27 TYR HD1 1 1
11 7951 1 1 27 TYR HD2 H -6.280 5.977 6.222 1.00 . A A . 27 TYR HD2 1 1
11 7952 1 1 27 TYR HE1 H -10.381 8.494 7.502 1.00 . A A . 27 TYR HE1 1 1
11 7953 1 1 27 TYR HE2 H -6.160 8.424 6.603 1.00 . A A . 27 TYR HE2 1 1
11 7954 1 1 27 TYR HH H -9.047 10.357 7.529 1.00 . A A . 27 TYR HH 1 1
11 7955 1 1 27 TYR N N -8.579 2.646 4.676 1.00 . A A . 27 TYR N 1 1
11 7956 1 1 27 TYR O O -10.427 5.518 3.895 1.00 . A A . 27 TYR O 1 1
11 7957 1 1 27 TYR OH O -8.187 9.973 7.283 1.00 . A A . 27 TYR OH 1 1
11 7958 1 1 28 TYR C C -9.148 5.576 0.868 1.00 . A A . 28 TYR C 1 1
11 7959 1 1 28 TYR CA C -8.329 6.048 2.087 1.00 . A A . 28 TYR CA 1 1
11 7960 1 1 28 TYR CB C -6.881 6.323 1.655 1.00 . A A . 28 TYR CB 1 1
11 7961 1 1 28 TYR CD1 C -6.399 8.676 2.417 1.00 . A A . 28 TYR CD1 1 1
11 7962 1 1 28 TYR CD2 C -5.284 6.831 3.563 1.00 . A A . 28 TYR CD2 1 1
11 7963 1 1 28 TYR CE1 C -5.768 9.597 3.272 1.00 . A A . 28 TYR CE1 1 1
11 7964 1 1 28 TYR CE2 C -4.656 7.751 4.424 1.00 . A A . 28 TYR CE2 1 1
11 7965 1 1 28 TYR CG C -6.162 7.295 2.565 1.00 . A A . 28 TYR CG 1 1
11 7966 1 1 28 TYR CZ C -4.900 9.137 4.284 1.00 . A A . 28 TYR CZ 1 1
11 7967 1 1 28 TYR H H -7.467 4.609 3.418 1.00 . A A . 28 TYR H 1 1
11 7968 1 1 28 TYR HA H -8.771 6.993 2.410 1.00 . A A . 28 TYR HA 1 1
11 7969 1 1 28 TYR HB2 H -6.326 5.382 1.596 1.00 . A A . 28 TYR HB2 1 1
11 7970 1 1 28 TYR HB3 H -6.889 6.766 0.658 1.00 . A A . 28 TYR HB3 1 1
11 7971 1 1 28 TYR HD1 H -7.073 9.030 1.646 1.00 . A A . 28 TYR HD1 1 1
11 7972 1 1 28 TYR HD2 H -5.097 5.772 3.677 1.00 . A A . 28 TYR HD2 1 1
11 7973 1 1 28 TYR HE1 H -5.947 10.656 3.161 1.00 . A A . 28 TYR HE1 1 1
11 7974 1 1 28 TYR HE2 H -3.981 7.397 5.190 1.00 . A A . 28 TYR HE2 1 1
11 7975 1 1 28 TYR HH H -3.724 9.606 5.769 1.00 . A A . 28 TYR HH 1 1
11 7976 1 1 28 TYR N N -8.320 5.118 3.232 1.00 . A A . 28 TYR N 1 1
11 7977 1 1 28 TYR O O -9.576 6.400 0.060 1.00 . A A . 28 TYR O 1 1
11 7978 1 1 28 TYR OH O -4.303 10.034 5.117 1.00 . A A . 28 TYR OH 1 1
11 7979 1 1 29 GLN C C -9.129 3.642 -1.746 1.00 . A A . 29 GLN C 1 1
11 7980 1 1 29 GLN CA C -9.958 3.572 -0.439 1.00 . A A . 29 GLN CA 1 1
11 7981 1 1 29 GLN CB C -11.429 3.989 -0.669 1.00 . A A . 29 GLN CB 1 1
11 7982 1 1 29 GLN CD C -12.215 2.989 1.556 1.00 . A A . 29 GLN CD 1 1
11 7983 1 1 29 GLN CG C -12.298 4.167 0.589 1.00 . A A . 29 GLN CG 1 1
11 7984 1 1 29 GLN H H -8.935 3.658 1.417 1.00 . A A . 29 GLN H 1 1
11 7985 1 1 29 GLN HA H -9.976 2.514 -0.174 1.00 . A A . 29 GLN HA 1 1
11 7986 1 1 29 GLN HB2 H -11.452 4.926 -1.228 1.00 . A A . 29 GLN HB2 1 1
11 7987 1 1 29 GLN HB3 H -11.894 3.227 -1.295 1.00 . A A . 29 GLN HB3 1 1
11 7988 1 1 29 GLN HE21 H -11.755 4.188 3.122 1.00 . A A . 29 GLN HE21 1 1
11 7989 1 1 29 GLN HE22 H -11.754 2.447 3.428 1.00 . A A . 29 GLN HE22 1 1
11 7990 1 1 29 GLN HG2 H -11.990 5.079 1.104 1.00 . A A . 29 GLN HG2 1 1
11 7991 1 1 29 GLN HG3 H -13.339 4.292 0.285 1.00 . A A . 29 GLN HG3 1 1
11 7992 1 1 29 GLN N N -9.360 4.262 0.722 1.00 . A A . 29 GLN N 1 1
11 7993 1 1 29 GLN NE2 N -11.940 3.238 2.818 1.00 . A A . 29 GLN NE2 1 1
11 7994 1 1 29 GLN O O -9.539 3.093 -2.771 1.00 . A A . 29 GLN O 1 1
11 7995 1 1 29 GLN OE1 O -12.373 1.828 1.198 1.00 . A A . 29 GLN OE1 1 1
11 7996 1 1 30 SER C C -6.226 3.315 -3.336 1.00 . A A . 30 SER C 1 1
11 7997 1 1 30 SER CA C -7.080 4.524 -2.899 1.00 . A A . 30 SER CA 1 1
11 7998 1 1 30 SER CB C -6.130 5.694 -2.582 1.00 . A A . 30 SER CB 1 1
11 7999 1 1 30 SER H H -7.685 4.732 -0.867 1.00 . A A . 30 SER H 1 1
11 8000 1 1 30 SER HA H -7.703 4.809 -3.748 1.00 . A A . 30 SER HA 1 1
11 8001 1 1 30 SER HB2 H -5.359 5.359 -1.881 1.00 . A A . 30 SER HB2 1 1
11 8002 1 1 30 SER HB3 H -5.647 6.031 -3.501 1.00 . A A . 30 SER HB3 1 1
11 8003 1 1 30 SER HG H -7.532 7.057 -2.610 1.00 . A A . 30 SER HG 1 1
11 8004 1 1 30 SER N N -7.952 4.278 -1.729 1.00 . A A . 30 SER N 1 1
11 8005 1 1 30 SER O O -5.452 3.408 -4.288 1.00 . A A . 30 SER O 1 1
11 8006 1 1 30 SER OG O -6.823 6.785 -1.999 1.00 . A A . 30 SER OG 1 1
11 8007 1 1 31 CYS C C -5.237 0.378 -4.098 1.00 . A A . 31 CYS C 1 1
11 8008 1 1 31 CYS CA C -5.493 1.001 -2.706 1.00 . A A . 31 CYS CA 1 1
11 8009 1 1 31 CYS CB C -6.085 -0.060 -1.773 1.00 . A A . 31 CYS CB 1 1
11 8010 1 1 31 CYS H H -7.048 2.197 -1.902 1.00 . A A . 31 CYS H 1 1
11 8011 1 1 31 CYS HA H -4.520 1.287 -2.307 1.00 . A A . 31 CYS HA 1 1
11 8012 1 1 31 CYS HB2 H -6.727 0.395 -1.013 1.00 . A A . 31 CYS HB2 1 1
11 8013 1 1 31 CYS HB3 H -6.682 -0.754 -2.367 1.00 . A A . 31 CYS HB3 1 1
11 8014 1 1 31 CYS N N -6.344 2.191 -2.624 1.00 . A A . 31 CYS N 1 1
11 8015 1 1 31 CYS O O -5.989 0.595 -5.053 1.00 . A A . 31 CYS O 1 1
11 8016 1 1 31 CYS SG S -4.793 -0.972 -0.922 1.00 . A A . 31 CYS SG 1 1
11 8017 1 1 32 CYS C C -5.167 -2.157 -5.732 1.00 . A A . 32 CYS C 1 1
11 8018 1 1 32 CYS CA C -3.924 -1.320 -5.352 1.00 . A A . 32 CYS CA 1 1
11 8019 1 1 32 CYS CB C -2.680 -2.212 -5.123 1.00 . A A . 32 CYS CB 1 1
11 8020 1 1 32 CYS H H -3.652 -0.638 -3.349 1.00 . A A . 32 CYS H 1 1
11 8021 1 1 32 CYS HA H -3.708 -0.667 -6.199 1.00 . A A . 32 CYS HA 1 1
11 8022 1 1 32 CYS HB2 H -2.782 -3.101 -5.750 1.00 . A A . 32 CYS HB2 1 1
11 8023 1 1 32 CYS HB3 H -1.801 -1.671 -5.481 1.00 . A A . 32 CYS HB3 1 1
11 8024 1 1 32 CYS N N -4.193 -0.465 -4.185 1.00 . A A . 32 CYS N 1 1
11 8025 1 1 32 CYS O O -5.877 -2.676 -4.867 1.00 . A A . 32 CYS O 1 1
11 8026 1 1 32 CYS SG S -2.312 -2.764 -3.427 1.00 . A A . 32 CYS SG 1 1
11 8027 1 1 33 THR C C -6.934 -4.346 -7.275 1.00 . A A . 33 THR C 1 1
11 8028 1 1 33 THR CA C -6.660 -2.873 -7.615 1.00 . A A . 33 THR CA 1 1
11 8029 1 1 33 THR CB C -6.673 -2.707 -9.144 1.00 . A A . 33 THR CB 1 1
11 8030 1 1 33 THR CG2 C -6.763 -1.235 -9.557 1.00 . A A . 33 THR CG2 1 1
11 8031 1 1 33 THR H H -4.764 -1.908 -7.698 1.00 . A A . 33 THR H 1 1
11 8032 1 1 33 THR HA H -7.505 -2.311 -7.217 1.00 . A A . 33 THR HA 1 1
11 8033 1 1 33 THR HB H -7.535 -3.233 -9.559 1.00 . A A . 33 THR HB 1 1
11 8034 1 1 33 THR HG1 H -5.577 -3.199 -10.673 1.00 . A A . 33 THR HG1 1 1
11 8035 1 1 33 THR HG21 H -7.654 -0.786 -9.117 1.00 . A A . 33 THR HG21 1 1
11 8036 1 1 33 THR HG22 H -5.882 -0.686 -9.222 1.00 . A A . 33 THR HG22 1 1
11 8037 1 1 33 THR HG23 H -6.838 -1.163 -10.642 1.00 . A A . 33 THR HG23 1 1
11 8038 1 1 33 THR N N -5.420 -2.300 -7.037 1.00 . A A . 33 THR N 1 1
11 8039 1 1 33 THR O O -8.053 -4.824 -7.475 1.00 . A A . 33 THR O 1 1
11 8040 1 1 33 THR OG1 O -5.486 -3.234 -9.703 1.00 . A A . 33 THR OG1 1 1
11 8041 1 1 34 ASP C C -5.366 -6.680 -4.913 1.00 . A A . 34 ASP C 1 1
11 8042 1 1 34 ASP CA C -6.049 -6.460 -6.284 1.00 . A A . 34 ASP CA 1 1
11 8043 1 1 34 ASP CB C -5.489 -7.360 -7.402 1.00 . A A . 34 ASP CB 1 1
11 8044 1 1 34 ASP CG C -5.835 -8.851 -7.230 1.00 . A A . 34 ASP CG 1 1
11 8045 1 1 34 ASP H H -5.052 -4.607 -6.641 1.00 . A A . 34 ASP H 1 1
11 8046 1 1 34 ASP HA H -7.102 -6.703 -6.144 1.00 . A A . 34 ASP HA 1 1
11 8047 1 1 34 ASP HB2 H -5.908 -7.032 -8.357 1.00 . A A . 34 ASP HB2 1 1
11 8048 1 1 34 ASP HB3 H -4.404 -7.229 -7.448 1.00 . A A . 34 ASP HB3 1 1
11 8049 1 1 34 ASP N N -5.948 -5.061 -6.724 1.00 . A A . 34 ASP N 1 1
11 8050 1 1 34 ASP O O -4.857 -7.764 -4.628 1.00 . A A . 34 ASP O 1 1
11 8051 1 1 34 ASP OD1 O -6.972 -9.176 -6.806 1.00 . A A . 34 ASP OD1 1 1
11 8052 1 1 34 ASP OD2 O -4.993 -9.708 -7.590 1.00 . A A . 34 ASP OD2 1 1
11 8053 1 1 35 TYR C C -4.644 -6.855 -1.951 1.00 . A A . 35 TYR C 1 1
11 8054 1 1 35 TYR CA C -4.614 -5.565 -2.781 1.00 . A A . 35 TYR CA 1 1
11 8055 1 1 35 TYR CB C -5.184 -4.387 -1.968 1.00 . A A . 35 TYR CB 1 1
11 8056 1 1 35 TYR CD1 C -3.626 -3.723 -0.058 1.00 . A A . 35 TYR CD1 1 1
11 8057 1 1 35 TYR CD2 C -5.731 -4.836 0.467 1.00 . A A . 35 TYR CD2 1 1
11 8058 1 1 35 TYR CE1 C -3.390 -3.520 1.313 1.00 . A A . 35 TYR CE1 1 1
11 8059 1 1 35 TYR CE2 C -5.486 -4.655 1.842 1.00 . A A . 35 TYR CE2 1 1
11 8060 1 1 35 TYR CG C -4.817 -4.344 -0.489 1.00 . A A . 35 TYR CG 1 1
11 8061 1 1 35 TYR CZ C -4.335 -3.960 2.268 1.00 . A A . 35 TYR CZ 1 1
11 8062 1 1 35 TYR H H -5.748 -4.772 -4.393 1.00 . A A . 35 TYR H 1 1
11 8063 1 1 35 TYR HA H -3.566 -5.361 -2.989 1.00 . A A . 35 TYR HA 1 1
11 8064 1 1 35 TYR HB2 H -4.871 -3.447 -2.429 1.00 . A A . 35 TYR HB2 1 1
11 8065 1 1 35 TYR HB3 H -6.276 -4.427 -2.033 1.00 . A A . 35 TYR HB3 1 1
11 8066 1 1 35 TYR HD1 H -2.930 -3.301 -0.771 1.00 . A A . 35 TYR HD1 1 1
11 8067 1 1 35 TYR HD2 H -6.647 -5.317 0.148 1.00 . A A . 35 TYR HD2 1 1
11 8068 1 1 35 TYR HE1 H -2.507 -2.985 1.631 1.00 . A A . 35 TYR HE1 1 1
11 8069 1 1 35 TYR HE2 H -6.200 -4.999 2.575 1.00 . A A . 35 TYR HE2 1 1
11 8070 1 1 35 TYR HH H -3.388 -3.125 3.740 1.00 . A A . 35 TYR HH 1 1
11 8071 1 1 35 TYR N N -5.319 -5.633 -4.073 1.00 . A A . 35 TYR N 1 1
11 8072 1 1 35 TYR O O -3.591 -7.332 -1.532 1.00 . A A . 35 TYR O 1 1
11 8073 1 1 35 TYR OH O -4.150 -3.704 3.591 1.00 . A A . 35 TYR OH 1 1
11 8074 1 1 36 THR C C -5.303 -9.905 -1.382 1.00 . A A . 36 THR C 1 1
11 8075 1 1 36 THR CA C -5.996 -8.628 -0.871 1.00 . A A . 36 THR CA 1 1
11 8076 1 1 36 THR CB C -7.493 -8.897 -0.605 1.00 . A A . 36 THR CB 1 1
11 8077 1 1 36 THR CG2 C -7.717 -9.541 0.767 1.00 . A A . 36 THR CG2 1 1
11 8078 1 1 36 THR H H -6.657 -7.007 -2.091 1.00 . A A . 36 THR H 1 1
11 8079 1 1 36 THR HA H -5.531 -8.385 0.084 1.00 . A A . 36 THR HA 1 1
11 8080 1 1 36 THR HB H -7.889 -9.547 -1.387 1.00 . A A . 36 THR HB 1 1
11 8081 1 1 36 THR HG1 H -9.177 -7.921 -0.528 1.00 . A A . 36 THR HG1 1 1
11 8082 1 1 36 THR HG21 H -7.272 -10.534 0.793 1.00 . A A . 36 THR HG21 1 1
11 8083 1 1 36 THR HG22 H -7.263 -8.927 1.546 1.00 . A A . 36 THR HG22 1 1
11 8084 1 1 36 THR HG23 H -8.786 -9.640 0.960 1.00 . A A . 36 THR HG23 1 1
11 8085 1 1 36 THR N N -5.818 -7.454 -1.745 1.00 . A A . 36 THR N 1 1
11 8086 1 1 36 THR O O -5.182 -10.870 -0.629 1.00 . A A . 36 THR O 1 1
11 8087 1 1 36 THR OG1 O -8.233 -7.689 -0.606 1.00 . A A . 36 THR OG1 1 1
11 8088 1 1 37 ALA C C -2.567 -10.502 -3.630 1.00 . A A . 37 ALA C 1 1
11 8089 1 1 37 ALA CA C -3.954 -10.995 -3.159 1.00 . A A . 37 ALA CA 1 1
11 8090 1 1 37 ALA CB C -4.721 -11.704 -4.281 1.00 . A A . 37 ALA CB 1 1
11 8091 1 1 37 ALA H H -4.956 -9.110 -3.208 1.00 . A A . 37 ALA H 1 1
11 8092 1 1 37 ALA HA H -3.767 -11.732 -2.377 1.00 . A A . 37 ALA HA 1 1
11 8093 1 1 37 ALA HB1 H -5.653 -12.114 -3.890 1.00 . A A . 37 ALA HB1 1 1
11 8094 1 1 37 ALA HB2 H -4.945 -10.999 -5.082 1.00 . A A . 37 ALA HB2 1 1
11 8095 1 1 37 ALA HB3 H -4.116 -12.518 -4.680 1.00 . A A . 37 ALA HB3 1 1
11 8096 1 1 37 ALA N N -4.804 -9.925 -2.624 1.00 . A A . 37 ALA N 1 1
11 8097 1 1 37 ALA O O -1.566 -11.182 -3.396 1.00 . A A . 37 ALA O 1 1
11 8098 1 1 38 GLU C C -0.368 -8.067 -3.703 1.00 . A A . 38 GLU C 1 1
11 8099 1 1 38 GLU CA C -1.217 -8.766 -4.773 1.00 . A A . 38 GLU CA 1 1
11 8100 1 1 38 GLU CB C -1.499 -7.751 -5.903 1.00 . A A . 38 GLU CB 1 1
11 8101 1 1 38 GLU CD C 0.188 -8.554 -7.644 1.00 . A A . 38 GLU CD 1 1
11 8102 1 1 38 GLU CG C -1.301 -8.337 -7.305 1.00 . A A . 38 GLU CG 1 1
11 8103 1 1 38 GLU H H -3.338 -8.820 -4.457 1.00 . A A . 38 GLU H 1 1
11 8104 1 1 38 GLU HA H -0.604 -9.574 -5.175 1.00 . A A . 38 GLU HA 1 1
11 8105 1 1 38 GLU HB2 H -2.521 -7.378 -5.816 1.00 . A A . 38 GLU HB2 1 1
11 8106 1 1 38 GLU HB3 H -0.831 -6.891 -5.807 1.00 . A A . 38 GLU HB3 1 1
11 8107 1 1 38 GLU HG2 H -1.853 -9.276 -7.382 1.00 . A A . 38 GLU HG2 1 1
11 8108 1 1 38 GLU HG3 H -1.727 -7.642 -8.031 1.00 . A A . 38 GLU HG3 1 1
11 8109 1 1 38 GLU N N -2.480 -9.328 -4.263 1.00 . A A . 38 GLU N 1 1
11 8110 1 1 38 GLU O O 0.856 -8.167 -3.768 1.00 . A A . 38 GLU O 1 1
11 8111 1 1 38 GLU OE1 O 0.928 -7.561 -7.840 1.00 . A A . 38 GLU OE1 1 1
11 8112 1 1 38 GLU OE2 O 0.622 -9.723 -7.780 1.00 . A A . 38 GLU OE2 1 1
11 8113 1 1 39 CYS C C -0.336 -6.888 -0.298 1.00 . A A . 39 CYS C 1 1
11 8114 1 1 39 CYS CA C -0.276 -6.505 -1.788 1.00 . A A . 39 CYS CA 1 1
11 8115 1 1 39 CYS CB C -0.788 -5.057 -1.972 1.00 . A A . 39 CYS CB 1 1
11 8116 1 1 39 CYS H H -1.995 -7.408 -2.688 1.00 . A A . 39 CYS H 1 1
11 8117 1 1 39 CYS HA H 0.777 -6.519 -2.037 1.00 . A A . 39 CYS HA 1 1
11 8118 1 1 39 CYS HB2 H -1.683 -4.969 -1.373 1.00 . A A . 39 CYS HB2 1 1
11 8119 1 1 39 CYS HB3 H -0.047 -4.375 -1.545 1.00 . A A . 39 CYS HB3 1 1
11 8120 1 1 39 CYS N N -0.983 -7.397 -2.718 1.00 . A A . 39 CYS N 1 1
11 8121 1 1 39 CYS O O 0.534 -6.437 0.448 1.00 . A A . 39 CYS O 1 1
11 8122 1 1 39 CYS SG S -1.201 -4.469 -3.653 1.00 . A A . 39 CYS SG 1 1
11 8123 1 1 40 LYS C C -0.625 -7.841 2.601 1.00 . A A . 40 LYS C 1 1
11 8124 1 1 40 LYS CA C -1.719 -8.030 1.515 1.00 . A A . 40 LYS CA 1 1
11 8125 1 1 40 LYS CB C -2.368 -9.430 1.559 1.00 . A A . 40 LYS CB 1 1
11 8126 1 1 40 LYS CD C -3.472 -11.122 3.162 1.00 . A A . 40 LYS CD 1 1
11 8127 1 1 40 LYS CE C -4.334 -11.758 2.069 1.00 . A A . 40 LYS CE 1 1
11 8128 1 1 40 LYS CG C -3.140 -9.649 2.876 1.00 . A A . 40 LYS CG 1 1
11 8129 1 1 40 LYS H H -1.992 -7.961 -0.591 1.00 . A A . 40 LYS H 1 1
11 8130 1 1 40 LYS HA H -2.530 -7.347 1.766 1.00 . A A . 40 LYS HA 1 1
11 8131 1 1 40 LYS HB2 H -3.066 -9.526 0.727 1.00 . A A . 40 LYS HB2 1 1
11 8132 1 1 40 LYS HB3 H -1.600 -10.195 1.445 1.00 . A A . 40 LYS HB3 1 1
11 8133 1 1 40 LYS HD2 H -2.540 -11.681 3.263 1.00 . A A . 40 LYS HD2 1 1
11 8134 1 1 40 LYS HD3 H -4.007 -11.169 4.111 1.00 . A A . 40 LYS HD3 1 1
11 8135 1 1 40 LYS HE2 H -5.244 -11.163 1.947 1.00 . A A . 40 LYS HE2 1 1
11 8136 1 1 40 LYS HE3 H -3.786 -11.723 1.123 1.00 . A A . 40 LYS HE3 1 1
11 8137 1 1 40 LYS HG2 H -2.543 -9.290 3.716 1.00 . A A . 40 LYS HG2 1 1
11 8138 1 1 40 LYS HG3 H -4.066 -9.070 2.844 1.00 . A A . 40 LYS HG3 1 1
11 8139 1 1 40 LYS HZ1 H -5.250 -13.572 1.656 1.00 . A A . 40 LYS HZ1 1 1
11 8140 1 1 40 LYS HZ2 H -3.861 -13.737 2.495 1.00 . A A . 40 LYS HZ2 1 1
11 8141 1 1 40 LYS HZ3 H -5.218 -13.225 3.250 1.00 . A A . 40 LYS HZ3 1 1
11 8142 1 1 40 LYS N N -1.328 -7.692 0.126 1.00 . A A . 40 LYS N 1 1
11 8143 1 1 40 LYS NZ N -4.687 -13.165 2.392 1.00 . A A . 40 LYS NZ 1 1
11 8144 1 1 40 LYS O O 0.121 -8.786 2.889 1.00 . A A . 40 LYS O 1 1
11 8145 1 1 41 PRO C C -0.476 -6.748 5.666 1.00 . A A . 41 PRO C 1 1
11 8146 1 1 41 PRO CA C 0.298 -6.362 4.390 1.00 . A A . 41 PRO CA 1 1
11 8147 1 1 41 PRO CB C 0.532 -4.849 4.286 1.00 . A A . 41 PRO CB 1 1
11 8148 1 1 41 PRO CD C -1.318 -5.465 2.897 1.00 . A A . 41 PRO CD 1 1
11 8149 1 1 41 PRO CG C -0.811 -4.332 3.786 1.00 . A A . 41 PRO CG 1 1
11 8150 1 1 41 PRO HA H 1.252 -6.886 4.371 1.00 . A A . 41 PRO HA 1 1
11 8151 1 1 41 PRO HB2 H 0.817 -4.384 5.230 1.00 . A A . 41 PRO HB2 1 1
11 8152 1 1 41 PRO HB3 H 1.284 -4.647 3.525 1.00 . A A . 41 PRO HB3 1 1
11 8153 1 1 41 PRO HD2 H -2.370 -5.654 3.113 1.00 . A A . 41 PRO HD2 1 1
11 8154 1 1 41 PRO HD3 H -1.191 -5.195 1.848 1.00 . A A . 41 PRO HD3 1 1
11 8155 1 1 41 PRO HG2 H -1.488 -4.182 4.626 1.00 . A A . 41 PRO HG2 1 1
11 8156 1 1 41 PRO HG3 H -0.685 -3.414 3.215 1.00 . A A . 41 PRO HG3 1 1
11 8157 1 1 41 PRO N N -0.525 -6.645 3.214 1.00 . A A . 41 PRO N 1 1
11 8158 1 1 41 PRO O O -1.474 -7.473 5.611 1.00 . A A . 41 PRO O 1 1
11 8159 1 1 42 GLN C C -2.193 -5.711 7.849 1.00 . A A . 42 GLN C 1 1
11 8160 1 1 42 GLN CA C -0.804 -6.352 8.076 1.00 . A A . 42 GLN CA 1 1
11 8161 1 1 42 GLN CB C -0.009 -5.674 9.205 1.00 . A A . 42 GLN CB 1 1
11 8162 1 1 42 GLN CD C -1.113 -7.043 11.084 1.00 . A A . 42 GLN CD 1 1
11 8163 1 1 42 GLN CG C -0.730 -5.656 10.564 1.00 . A A . 42 GLN CG 1 1
11 8164 1 1 42 GLN H H 0.819 -5.719 6.824 1.00 . A A . 42 GLN H 1 1
11 8165 1 1 42 GLN HA H -0.941 -7.406 8.324 1.00 . A A . 42 GLN HA 1 1
11 8166 1 1 42 GLN HB2 H 0.946 -6.192 9.324 1.00 . A A . 42 GLN HB2 1 1
11 8167 1 1 42 GLN HB3 H 0.196 -4.641 8.918 1.00 . A A . 42 GLN HB3 1 1
11 8168 1 1 42 GLN HE21 H -2.832 -6.350 11.877 1.00 . A A . 42 GLN HE21 1 1
11 8169 1 1 42 GLN HE22 H -2.527 -8.086 12.049 1.00 . A A . 42 GLN HE22 1 1
11 8170 1 1 42 GLN HG2 H -0.086 -5.179 11.303 1.00 . A A . 42 GLN HG2 1 1
11 8171 1 1 42 GLN HG3 H -1.627 -5.045 10.471 1.00 . A A . 42 GLN HG3 1 1
11 8172 1 1 42 GLN N N -0.031 -6.264 6.830 1.00 . A A . 42 GLN N 1 1
11 8173 1 1 42 GLN NE2 N -2.258 -7.175 11.714 1.00 . A A . 42 GLN NE2 1 1
11 8174 1 1 42 GLN O O -2.289 -4.575 7.374 1.00 . A A . 42 GLN O 1 1
11 8175 1 1 42 GLN OE1 O -0.410 -8.032 10.917 1.00 . A A . 42 GLN OE1 1 1
11 8176 1 1 43 VAL C C -5.633 -6.431 8.962 1.00 . A A . 43 VAL C 1 1
11 8177 1 1 43 VAL CA C -4.659 -6.105 7.815 1.00 . A A . 43 VAL CA 1 1
11 8178 1 1 43 VAL CB C -5.009 -6.803 6.473 1.00 . A A . 43 VAL CB 1 1
11 8179 1 1 43 VAL CG1 C -5.142 -8.327 6.598 1.00 . A A . 43 VAL CG1 1 1
11 8180 1 1 43 VAL CG2 C -6.260 -6.250 5.779 1.00 . A A . 43 VAL CG2 1 1
11 8181 1 1 43 VAL H H -3.110 -7.347 8.596 1.00 . A A . 43 VAL H 1 1
11 8182 1 1 43 VAL HA H -4.723 -5.030 7.646 1.00 . A A . 43 VAL HA 1 1
11 8183 1 1 43 VAL HB H -4.184 -6.608 5.787 1.00 . A A . 43 VAL HB 1 1
11 8184 1 1 43 VAL HG11 H -4.226 -8.751 7.005 1.00 . A A . 43 VAL HG11 1 1
11 8185 1 1 43 VAL HG12 H -5.980 -8.587 7.245 1.00 . A A . 43 VAL HG12 1 1
11 8186 1 1 43 VAL HG13 H -5.311 -8.760 5.611 1.00 . A A . 43 VAL HG13 1 1
11 8187 1 1 43 VAL HG21 H -6.218 -5.162 5.748 1.00 . A A . 43 VAL HG21 1 1
11 8188 1 1 43 VAL HG22 H -6.292 -6.621 4.754 1.00 . A A . 43 VAL HG22 1 1
11 8189 1 1 43 VAL HG23 H -7.169 -6.577 6.283 1.00 . A A . 43 VAL HG23 1 1
11 8190 1 1 43 VAL N N -3.264 -6.446 8.166 1.00 . A A . 43 VAL N 1 1
11 8191 1 1 43 VAL O O -5.238 -6.999 9.983 1.00 . A A . 43 VAL O 1 1
11 8192 1 1 44 THR C C -8.155 -7.632 10.338 1.00 . A A . 44 THR C 1 1
11 8193 1 1 44 THR CA C -7.953 -6.188 9.851 1.00 . A A . 44 THR CA 1 1
11 8194 1 1 44 THR CB C -9.304 -5.633 9.359 1.00 . A A . 44 THR CB 1 1
11 8195 1 1 44 THR CG2 C -9.350 -4.108 9.450 1.00 . A A . 44 THR CG2 1 1
11 8196 1 1 44 THR H H -7.184 -5.615 7.954 1.00 . A A . 44 THR H 1 1
11 8197 1 1 44 THR HA H -7.654 -5.599 10.711 1.00 . A A . 44 THR HA 1 1
11 8198 1 1 44 THR HB H -10.105 -6.033 9.983 1.00 . A A . 44 THR HB 1 1
11 8199 1 1 44 THR HG1 H -10.455 -5.712 7.792 1.00 . A A . 44 THR HG1 1 1
11 8200 1 1 44 THR HG21 H -9.251 -3.803 10.491 1.00 . A A . 44 THR HG21 1 1
11 8201 1 1 44 THR HG22 H -8.544 -3.666 8.862 1.00 . A A . 44 THR HG22 1 1
11 8202 1 1 44 THR HG23 H -10.309 -3.745 9.077 1.00 . A A . 44 THR HG23 1 1
11 8203 1 1 44 THR N N -6.900 -6.030 8.831 1.00 . A A . 44 THR N 1 1
11 8204 1 1 44 THR O O -8.200 -8.582 9.551 1.00 . A A . 44 THR O 1 1
11 8205 1 1 44 THR OG1 O -9.544 -5.980 8.009 1.00 . A A . 44 THR OG1 1 1
11 8206 1 1 45 ARG C C -10.216 -9.211 12.510 1.00 . A A . 45 ARG C 1 1
11 8207 1 1 45 ARG CA C -8.695 -9.037 12.349 1.00 . A A . 45 ARG CA 1 1
11 8208 1 1 45 ARG CB C -7.977 -9.053 13.713 1.00 . A A . 45 ARG CB 1 1
11 8209 1 1 45 ARG CD C -7.294 -10.434 15.755 1.00 . A A . 45 ARG CD 1 1
11 8210 1 1 45 ARG CG C -8.114 -10.395 14.456 1.00 . A A . 45 ARG CG 1 1
11 8211 1 1 45 ARG CZ C -8.775 -9.563 17.589 1.00 . A A . 45 ARG CZ 1 1
11 8212 1 1 45 ARG H H -8.223 -6.947 12.231 1.00 . A A . 45 ARG H 1 1
11 8213 1 1 45 ARG HA H -8.340 -9.886 11.760 1.00 . A A . 45 ARG HA 1 1
11 8214 1 1 45 ARG HB2 H -6.914 -8.863 13.549 1.00 . A A . 45 ARG HB2 1 1
11 8215 1 1 45 ARG HB3 H -8.374 -8.251 14.338 1.00 . A A . 45 ARG HB3 1 1
11 8216 1 1 45 ARG HD2 H -7.344 -11.440 16.176 1.00 . A A . 45 ARG HD2 1 1
11 8217 1 1 45 ARG HD3 H -6.247 -10.238 15.513 1.00 . A A . 45 ARG HD3 1 1
11 8218 1 1 45 ARG HE H -7.207 -8.604 16.839 1.00 . A A . 45 ARG HE 1 1
11 8219 1 1 45 ARG HG2 H -9.162 -10.578 14.697 1.00 . A A . 45 ARG HG2 1 1
11 8220 1 1 45 ARG HG3 H -7.758 -11.195 13.803 1.00 . A A . 45 ARG HG3 1 1
11 8221 1 1 45 ARG HH11 H -9.373 -11.363 16.964 1.00 . A A . 45 ARG HH11 1 1
11 8222 1 1 45 ARG HH12 H -10.320 -10.668 18.250 1.00 . A A . 45 ARG HH12 1 1
11 8223 1 1 45 ARG HH21 H -8.450 -7.801 18.495 1.00 . A A . 45 ARG HH21 1 1
11 8224 1 1 45 ARG HH22 H -9.812 -8.707 19.078 1.00 . A A . 45 ARG HH22 1 1
11 8225 1 1 45 ARG N N -8.335 -7.781 11.659 1.00 . A A . 45 ARG N 1 1
11 8226 1 1 45 ARG NE N -7.754 -9.446 16.755 1.00 . A A . 45 ARG NE 1 1
11 8227 1 1 45 ARG NH1 N -9.555 -10.607 17.600 1.00 . A A . 45 ARG NH1 1 1
11 8228 1 1 45 ARG NH2 N -9.037 -8.615 18.443 1.00 . A A . 45 ARG NH2 1 1
11 8229 1 1 45 ARG O O -10.711 -10.337 12.509 1.00 . A A . 45 ARG O 1 1
11 8230 1 1 46 GLY C C -12.970 -6.725 13.230 1.00 . A A . 46 GLY C 1 1
11 8231 1 1 46 GLY CA C -12.420 -8.068 12.727 1.00 . A A . 46 GLY CA 1 1
11 8232 1 1 46 GLY H H -10.463 -7.222 12.568 1.00 . A A . 46 GLY H 1 1
11 8233 1 1 46 GLY HA2 H -12.853 -8.279 11.748 1.00 . A A . 46 GLY HA2 1 1
11 8234 1 1 46 GLY HA3 H -12.749 -8.841 13.422 1.00 . A A . 46 GLY HA3 1 1
11 8235 1 1 46 GLY N N -10.952 -8.102 12.625 1.00 . A A . 46 GLY N 1 1
11 8236 1 1 46 GLY O O -13.962 -6.224 12.697 1.00 . A A . 46 GLY O 1 1
11 8237 1 1 47 ASP C C -11.393 -3.898 15.065 1.00 . A A . 47 ASP C 1 1
11 8238 1 1 47 ASP CA C -12.629 -4.780 14.767 1.00 . A A . 47 ASP CA 1 1
11 8239 1 1 47 ASP CB C -13.503 -4.998 16.016 1.00 . A A . 47 ASP CB 1 1
11 8240 1 1 47 ASP CG C -14.184 -3.712 16.523 1.00 . A A . 47 ASP CG 1 1
11 8241 1 1 47 ASP H H -11.558 -6.636 14.657 1.00 . A A . 47 ASP H 1 1
11 8242 1 1 47 ASP HA H -13.201 -4.236 14.020 1.00 . A A . 47 ASP HA 1 1
11 8243 1 1 47 ASP HB2 H -14.286 -5.722 15.780 1.00 . A A . 47 ASP HB2 1 1
11 8244 1 1 47 ASP HB3 H -12.883 -5.431 16.804 1.00 . A A . 47 ASP HB3 1 1
11 8245 1 1 47 ASP N N -12.291 -6.107 14.204 1.00 . A A . 47 ASP N 1 1
11 8246 1 1 47 ASP O O -11.498 -2.789 15.592 1.00 . A A . 47 ASP O 1 1
11 8247 1 1 47 ASP OD1 O -14.893 -3.043 15.732 1.00 . A A . 47 ASP OD1 1 1
11 8248 1 1 47 ASP OD2 O -14.064 -3.397 17.733 1.00 . A A . 47 ASP OD2 1 1
11 8249 1 1 48 VAL C C -7.970 -4.292 13.687 1.00 . A A . 48 VAL C 1 1
11 8250 1 1 48 VAL CA C -8.870 -3.802 14.830 1.00 . A A . 48 VAL CA 1 1
11 8251 1 1 48 VAL CB C -8.208 -4.166 16.185 1.00 . A A . 48 VAL CB 1 1
11 8252 1 1 48 VAL CG1 C -8.949 -3.569 17.386 1.00 . A A . 48 VAL CG1 1 1
11 8253 1 1 48 VAL CG2 C -8.070 -5.680 16.411 1.00 . A A . 48 VAL CG2 1 1
11 8254 1 1 48 VAL H H -10.266 -5.254 14.160 1.00 . A A . 48 VAL H 1 1
11 8255 1 1 48 VAL HA H -8.944 -2.716 14.759 1.00 . A A . 48 VAL HA 1 1
11 8256 1 1 48 VAL HB H -7.206 -3.738 16.193 1.00 . A A . 48 VAL HB 1 1
11 8257 1 1 48 VAL HG11 H -8.365 -3.727 18.292 1.00 . A A . 48 VAL HG11 1 1
11 8258 1 1 48 VAL HG12 H -9.084 -2.497 17.240 1.00 . A A . 48 VAL HG12 1 1
11 8259 1 1 48 VAL HG13 H -9.923 -4.042 17.508 1.00 . A A . 48 VAL HG13 1 1
11 8260 1 1 48 VAL HG21 H -7.479 -6.128 15.613 1.00 . A A . 48 VAL HG21 1 1
11 8261 1 1 48 VAL HG22 H -7.556 -5.856 17.356 1.00 . A A . 48 VAL HG22 1 1
11 8262 1 1 48 VAL HG23 H -9.053 -6.151 16.443 1.00 . A A . 48 VAL HG23 1 1
11 8263 1 1 48 VAL N N -10.214 -4.398 14.691 1.00 . A A . 48 VAL N 1 1
11 8264 1 1 48 VAL O O -8.318 -5.264 13.011 1.00 . A A . 48 VAL O 1 1
11 8265 1 1 49 PHE C C -4.343 -4.098 12.988 1.00 . A A . 49 PHE C 1 1
11 8266 1 1 49 PHE CA C -5.801 -4.100 12.489 1.00 . A A . 49 PHE CA 1 1
11 8267 1 1 49 PHE CB C -5.936 -3.230 11.226 1.00 . A A . 49 PHE CB 1 1
11 8268 1 1 49 PHE CD1 C -6.191 -0.800 11.925 1.00 . A A . 49 PHE CD1 1 1
11 8269 1 1 49 PHE CD2 C -4.083 -1.520 10.942 1.00 . A A . 49 PHE CD2 1 1
11 8270 1 1 49 PHE CE1 C -5.678 0.502 12.069 1.00 . A A . 49 PHE CE1 1 1
11 8271 1 1 49 PHE CE2 C -3.571 -0.217 11.083 1.00 . A A . 49 PHE CE2 1 1
11 8272 1 1 49 PHE CG C -5.393 -1.817 11.365 1.00 . A A . 49 PHE CG 1 1
11 8273 1 1 49 PHE CZ C -4.368 0.794 11.649 1.00 . A A . 49 PHE CZ 1 1
11 8274 1 1 49 PHE H H -6.602 -2.851 14.039 1.00 . A A . 49 PHE H 1 1
11 8275 1 1 49 PHE HA H -6.008 -5.132 12.204 1.00 . A A . 49 PHE HA 1 1
11 8276 1 1 49 PHE HB2 H -5.400 -3.726 10.413 1.00 . A A . 49 PHE HB2 1 1
11 8277 1 1 49 PHE HB3 H -6.987 -3.176 10.942 1.00 . A A . 49 PHE HB3 1 1
11 8278 1 1 49 PHE HD1 H -7.202 -1.017 12.244 1.00 . A A . 49 PHE HD1 1 1
11 8279 1 1 49 PHE HD2 H -3.462 -2.294 10.509 1.00 . A A . 49 PHE HD2 1 1
11 8280 1 1 49 PHE HE1 H -6.293 1.281 12.500 1.00 . A A . 49 PHE HE1 1 1
11 8281 1 1 49 PHE HE2 H -2.565 0.008 10.755 1.00 . A A . 49 PHE HE2 1 1
11 8282 1 1 49 PHE HZ H -3.975 1.796 11.756 1.00 . A A . 49 PHE HZ 1 1
11 8283 1 1 49 PHE N N -6.799 -3.675 13.491 1.00 . A A . 49 PHE N 1 1
11 8284 1 1 49 PHE O O -3.473 -4.660 12.322 1.00 . A A . 49 PHE O 1 1
11 8285 1 1 50 THR C C -2.251 -4.802 15.289 1.00 . A A . 50 THR C 1 1
11 8286 1 1 50 THR CA C -2.713 -3.438 14.749 1.00 . A A . 50 THR CA 1 1
11 8287 1 1 50 THR CB C -2.672 -2.395 15.881 1.00 . A A . 50 THR CB 1 1
11 8288 1 1 50 THR CG2 C -2.734 -0.970 15.325 1.00 . A A . 50 THR CG2 1 1
11 8289 1 1 50 THR H H -4.804 -3.086 14.684 1.00 . A A . 50 THR H 1 1
11 8290 1 1 50 THR HA H -1.997 -3.132 13.985 1.00 . A A . 50 THR HA 1 1
11 8291 1 1 50 THR HB H -1.743 -2.506 16.442 1.00 . A A . 50 THR HB 1 1
11 8292 1 1 50 THR HG1 H -3.635 -1.956 17.513 1.00 . A A . 50 THR HG1 1 1
11 8293 1 1 50 THR HG21 H -2.673 -0.252 16.144 1.00 . A A . 50 THR HG21 1 1
11 8294 1 1 50 THR HG22 H -1.893 -0.802 14.653 1.00 . A A . 50 THR HG22 1 1
11 8295 1 1 50 THR HG23 H -3.665 -0.813 14.779 1.00 . A A . 50 THR HG23 1 1
11 8296 1 1 50 THR N N -4.056 -3.489 14.142 1.00 . A A . 50 THR N 1 1
11 8297 1 1 50 THR O O -3.066 -5.681 15.593 1.00 . A A . 50 THR O 1 1
11 8298 1 1 50 THR OG1 O -3.772 -2.555 16.757 1.00 . A A . 50 THR OG1 1 1
11 8299 1 1 51 MET C C 1.085 -5.841 16.600 1.00 . A A . 51 MET C 1 1
11 8300 1 1 51 MET CA C -0.257 -6.184 15.932 1.00 . A A . 51 MET CA 1 1
11 8301 1 1 51 MET CB C -0.078 -7.191 14.779 1.00 . A A . 51 MET CB 1 1
11 8302 1 1 51 MET CE C 0.403 -10.929 16.659 1.00 . A A . 51 MET CE 1 1
11 8303 1 1 51 MET CG C 0.466 -8.549 15.237 1.00 . A A . 51 MET CG 1 1
11 8304 1 1 51 MET H H -0.324 -4.207 15.150 1.00 . A A . 51 MET H 1 1
11 8305 1 1 51 MET HA H -0.890 -6.640 16.693 1.00 . A A . 51 MET HA 1 1
11 8306 1 1 51 MET HB2 H -1.042 -7.361 14.298 1.00 . A A . 51 MET HB2 1 1
11 8307 1 1 51 MET HB3 H 0.603 -6.774 14.034 1.00 . A A . 51 MET HB3 1 1
11 8308 1 1 51 MET HE1 H 1.353 -10.620 17.099 1.00 . A A . 51 MET HE1 1 1
11 8309 1 1 51 MET HE2 H -0.108 -11.602 17.348 1.00 . A A . 51 MET HE2 1 1
11 8310 1 1 51 MET HE3 H 0.592 -11.450 15.721 1.00 . A A . 51 MET HE3 1 1
11 8311 1 1 51 MET HG2 H 0.633 -9.163 14.349 1.00 . A A . 51 MET HG2 1 1
11 8312 1 1 51 MET HG3 H 1.427 -8.399 15.734 1.00 . A A . 51 MET HG3 1 1
11 8313 1 1 51 MET N N -0.927 -4.973 15.419 1.00 . A A . 51 MET N 1 1
11 8314 1 1 51 MET O O 1.933 -5.188 15.949 1.00 . A A . 51 MET O 1 1
11 8315 1 1 51 MET OXT O 1.269 -6.193 17.786 1.00 . A A . 51 MET OXT 1 1
11 8316 1 1 51 MET SD S -0.632 -9.472 16.354 1.00 . A A . 51 MET SD 1 1
12 8317 1 1 1 ASP C C 0.941 -4.220 -18.598 1.00 . A A . 1 ASP C 1 1
12 8318 1 1 1 ASP CA C 1.995 -4.175 -19.715 1.00 . A A . 1 ASP CA 1 1
12 8319 1 1 1 ASP CB C 3.364 -4.776 -19.331 1.00 . A A . 1 ASP CB 1 1
12 8320 1 1 1 ASP CG C 3.249 -6.242 -18.884 1.00 . A A . 1 ASP CG 1 1
12 8321 1 1 1 ASP H1 H 2.775 -2.769 -21.013 1.00 . A A . 1 ASP H1 1 1
12 8322 1 1 1 ASP H2 H 1.249 -2.431 -20.530 1.00 . A A . 1 ASP H2 1 1
12 8323 1 1 1 ASP H3 H 2.505 -2.181 -19.510 1.00 . A A . 1 ASP H3 1 1
12 8324 1 1 1 ASP HA H 1.596 -4.790 -20.525 1.00 . A A . 1 ASP HA 1 1
12 8325 1 1 1 ASP HB2 H 4.024 -4.732 -20.203 1.00 . A A . 1 ASP HB2 1 1
12 8326 1 1 1 ASP HB3 H 3.816 -4.176 -18.536 1.00 . A A . 1 ASP HB3 1 1
12 8327 1 1 1 ASP N N 2.142 -2.790 -20.228 1.00 . A A . 1 ASP N 1 1
12 8328 1 1 1 ASP O O -0.250 -4.258 -18.901 1.00 . A A . 1 ASP O 1 1
12 8329 1 1 1 ASP OD1 O 2.727 -7.072 -19.665 1.00 . A A . 1 ASP OD1 1 1
12 8330 1 1 1 ASP OD2 O 3.663 -6.554 -17.742 1.00 . A A . 1 ASP OD2 1 1
12 8331 1 1 2 GLN C C 1.225 -3.438 -14.946 1.00 . A A . 2 GLN C 1 1
12 8332 1 1 2 GLN CA C 0.471 -4.066 -16.139 1.00 . A A . 2 GLN CA 1 1
12 8333 1 1 2 GLN CB C -0.159 -5.440 -15.799 1.00 . A A . 2 GLN CB 1 1
12 8334 1 1 2 GLN CD C 1.866 -6.498 -14.602 1.00 . A A . 2 GLN CD 1 1
12 8335 1 1 2 GLN CG C 0.790 -6.645 -15.677 1.00 . A A . 2 GLN CG 1 1
12 8336 1 1 2 GLN H H 2.339 -4.127 -17.136 1.00 . A A . 2 GLN H 1 1
12 8337 1 1 2 GLN HA H -0.349 -3.384 -16.371 1.00 . A A . 2 GLN HA 1 1
12 8338 1 1 2 GLN HB2 H -0.728 -5.358 -14.874 1.00 . A A . 2 GLN HB2 1 1
12 8339 1 1 2 GLN HB3 H -0.882 -5.677 -16.581 1.00 . A A . 2 GLN HB3 1 1
12 8340 1 1 2 GLN HE21 H 3.368 -6.612 -15.957 1.00 . A A . 2 GLN HE21 1 1
12 8341 1 1 2 GLN HE22 H 3.838 -6.425 -14.256 1.00 . A A . 2 GLN HE22 1 1
12 8342 1 1 2 GLN HG2 H 0.197 -7.528 -15.441 1.00 . A A . 2 GLN HG2 1 1
12 8343 1 1 2 GLN HG3 H 1.253 -6.824 -16.644 1.00 . A A . 2 GLN HG3 1 1
12 8344 1 1 2 GLN N N 1.345 -4.168 -17.322 1.00 . A A . 2 GLN N 1 1
12 8345 1 1 2 GLN NE2 N 3.129 -6.526 -14.965 1.00 . A A . 2 GLN NE2 1 1
12 8346 1 1 2 GLN O O 2.407 -3.101 -15.054 1.00 . A A . 2 GLN O 1 1
12 8347 1 1 2 GLN OE1 O 1.589 -6.357 -13.416 1.00 . A A . 2 GLN OE1 1 1
12 8348 1 1 3 GLU C C 0.632 -3.644 -11.360 1.00 . A A . 3 GLU C 1 1
12 8349 1 1 3 GLU CA C 1.127 -2.792 -12.544 1.00 . A A . 3 GLU CA 1 1
12 8350 1 1 3 GLU CB C 0.750 -1.306 -12.387 1.00 . A A . 3 GLU CB 1 1
12 8351 1 1 3 GLU CD C 2.824 -0.711 -11.030 1.00 . A A . 3 GLU CD 1 1
12 8352 1 1 3 GLU CG C 1.291 -0.639 -11.114 1.00 . A A . 3 GLU CG 1 1
12 8353 1 1 3 GLU H H -0.408 -3.601 -13.770 1.00 . A A . 3 GLU H 1 1
12 8354 1 1 3 GLU HA H 2.214 -2.873 -12.585 1.00 . A A . 3 GLU HA 1 1
12 8355 1 1 3 GLU HB2 H 1.134 -0.757 -13.250 1.00 . A A . 3 GLU HB2 1 1
12 8356 1 1 3 GLU HB3 H -0.339 -1.216 -12.382 1.00 . A A . 3 GLU HB3 1 1
12 8357 1 1 3 GLU HG2 H 0.970 0.405 -11.106 1.00 . A A . 3 GLU HG2 1 1
12 8358 1 1 3 GLU HG3 H 0.846 -1.119 -10.239 1.00 . A A . 3 GLU HG3 1 1
12 8359 1 1 3 GLU N N 0.553 -3.290 -13.802 1.00 . A A . 3 GLU N 1 1
12 8360 1 1 3 GLU O O -0.571 -3.888 -11.221 1.00 . A A . 3 GLU O 1 1
12 8361 1 1 3 GLU OE1 O 3.520 0.143 -11.628 1.00 . A A . 3 GLU OE1 1 1
12 8362 1 1 3 GLU OE2 O 3.331 -1.630 -10.344 1.00 . A A . 3 GLU OE2 1 1
12 8363 1 1 4 SER C C 2.334 -4.783 -8.248 1.00 . A A . 4 SER C 1 1
12 8364 1 1 4 SER CA C 1.324 -5.007 -9.380 1.00 . A A . 4 SER CA 1 1
12 8365 1 1 4 SER CB C 1.463 -6.477 -9.821 1.00 . A A . 4 SER CB 1 1
12 8366 1 1 4 SER H H 2.514 -3.764 -10.636 1.00 . A A . 4 SER H 1 1
12 8367 1 1 4 SER HA H 0.322 -4.837 -8.977 1.00 . A A . 4 SER HA 1 1
12 8368 1 1 4 SER HB2 H 2.461 -6.639 -10.235 1.00 . A A . 4 SER HB2 1 1
12 8369 1 1 4 SER HB3 H 1.342 -7.115 -8.943 1.00 . A A . 4 SER HB3 1 1
12 8370 1 1 4 SER HG H 0.810 -6.577 -11.656 1.00 . A A . 4 SER HG 1 1
12 8371 1 1 4 SER N N 1.563 -4.094 -10.512 1.00 . A A . 4 SER N 1 1
12 8372 1 1 4 SER O O 3.470 -4.362 -8.471 1.00 . A A . 4 SER O 1 1
12 8373 1 1 4 SER OG O 0.493 -6.865 -10.776 1.00 . A A . 4 SER OG 1 1
12 8374 1 1 5 CYS C C 3.863 -5.876 -5.540 1.00 . A A . 5 CYS C 1 1
12 8375 1 1 5 CYS CA C 2.713 -4.884 -5.799 1.00 . A A . 5 CYS CA 1 1
12 8376 1 1 5 CYS CB C 1.727 -4.954 -4.632 1.00 . A A . 5 CYS CB 1 1
12 8377 1 1 5 CYS H H 0.994 -5.474 -6.910 1.00 . A A . 5 CYS H 1 1
12 8378 1 1 5 CYS HA H 3.141 -3.882 -5.834 1.00 . A A . 5 CYS HA 1 1
12 8379 1 1 5 CYS HB2 H 0.895 -4.277 -4.842 1.00 . A A . 5 CYS HB2 1 1
12 8380 1 1 5 CYS HB3 H 1.329 -5.967 -4.571 1.00 . A A . 5 CYS HB3 1 1
12 8381 1 1 5 CYS N N 1.933 -5.117 -7.020 1.00 . A A . 5 CYS N 1 1
12 8382 1 1 5 CYS O O 4.703 -5.615 -4.678 1.00 . A A . 5 CYS O 1 1
12 8383 1 1 5 CYS SG S 2.400 -4.501 -3.015 1.00 . A A . 5 CYS SG 1 1
12 8384 1 1 6 LYS C C 6.334 -7.719 -6.149 1.00 . A A . 6 LYS C 1 1
12 8385 1 1 6 LYS CA C 4.865 -8.106 -5.943 1.00 . A A . 6 LYS CA 1 1
12 8386 1 1 6 LYS CB C 4.470 -9.372 -6.722 1.00 . A A . 6 LYS CB 1 1
12 8387 1 1 6 LYS CD C 2.746 -11.276 -6.791 1.00 . A A . 6 LYS CD 1 1
12 8388 1 1 6 LYS CE C 2.643 -11.424 -8.318 1.00 . A A . 6 LYS CE 1 1
12 8389 1 1 6 LYS CG C 3.077 -9.866 -6.288 1.00 . A A . 6 LYS CG 1 1
12 8390 1 1 6 LYS H H 3.278 -7.125 -7.011 1.00 . A A . 6 LYS H 1 1
12 8391 1 1 6 LYS HA H 4.743 -8.343 -4.884 1.00 . A A . 6 LYS HA 1 1
12 8392 1 1 6 LYS HB2 H 4.475 -9.165 -7.792 1.00 . A A . 6 LYS HB2 1 1
12 8393 1 1 6 LYS HB3 H 5.201 -10.155 -6.506 1.00 . A A . 6 LYS HB3 1 1
12 8394 1 1 6 LYS HD2 H 3.521 -11.952 -6.433 1.00 . A A . 6 LYS HD2 1 1
12 8395 1 1 6 LYS HD3 H 1.808 -11.587 -6.335 1.00 . A A . 6 LYS HD3 1 1
12 8396 1 1 6 LYS HE2 H 3.571 -11.074 -8.780 1.00 . A A . 6 LYS HE2 1 1
12 8397 1 1 6 LYS HE3 H 2.545 -12.489 -8.544 1.00 . A A . 6 LYS HE3 1 1
12 8398 1 1 6 LYS HG2 H 3.039 -9.892 -5.196 1.00 . A A . 6 LYS HG2 1 1
12 8399 1 1 6 LYS HG3 H 2.312 -9.174 -6.639 1.00 . A A . 6 LYS HG3 1 1
12 8400 1 1 6 LYS HZ1 H 1.356 -10.905 -9.864 1.00 . A A . 6 LYS HZ1 1 1
12 8401 1 1 6 LYS HZ2 H 0.608 -10.962 -8.408 1.00 . A A . 6 LYS HZ2 1 1
12 8402 1 1 6 LYS HZ3 H 1.571 -9.700 -8.785 1.00 . A A . 6 LYS HZ3 1 1
12 8403 1 1 6 LYS N N 3.953 -6.993 -6.273 1.00 . A A . 6 LYS N 1 1
12 8404 1 1 6 LYS NZ N 1.476 -10.698 -8.882 1.00 . A A . 6 LYS NZ 1 1
12 8405 1 1 6 LYS O O 6.852 -7.696 -7.268 1.00 . A A . 6 LYS O 1 1
12 8406 1 1 7 GLY C C 8.362 -5.466 -4.060 1.00 . A A . 7 GLY C 1 1
12 8407 1 1 7 GLY CA C 8.293 -6.742 -4.924 1.00 . A A . 7 GLY CA 1 1
12 8408 1 1 7 GLY H H 6.426 -7.458 -4.179 1.00 . A A . 7 GLY H 1 1
12 8409 1 1 7 GLY HA2 H 8.976 -7.476 -4.494 1.00 . A A . 7 GLY HA2 1 1
12 8410 1 1 7 GLY HA3 H 8.652 -6.479 -5.921 1.00 . A A . 7 GLY HA3 1 1
12 8411 1 1 7 GLY N N 6.960 -7.351 -5.028 1.00 . A A . 7 GLY N 1 1
12 8412 1 1 7 GLY O O 9.470 -4.986 -3.805 1.00 . A A . 7 GLY O 1 1
12 8413 1 1 8 ARG C C 6.282 -3.503 -1.684 1.00 . A A . 8 ARG C 1 1
12 8414 1 1 8 ARG CA C 7.137 -3.572 -2.958 1.00 . A A . 8 ARG CA 1 1
12 8415 1 1 8 ARG CB C 6.579 -2.536 -3.952 1.00 . A A . 8 ARG CB 1 1
12 8416 1 1 8 ARG CD C 6.952 -1.184 -6.071 1.00 . A A . 8 ARG CD 1 1
12 8417 1 1 8 ARG CG C 7.335 -2.446 -5.286 1.00 . A A . 8 ARG CG 1 1
12 8418 1 1 8 ARG CZ C 4.878 -1.352 -7.478 1.00 . A A . 8 ARG CZ 1 1
12 8419 1 1 8 ARG H H 6.347 -5.331 -3.895 1.00 . A A . 8 ARG H 1 1
12 8420 1 1 8 ARG HA H 8.136 -3.249 -2.660 1.00 . A A . 8 ARG HA 1 1
12 8421 1 1 8 ARG HB2 H 5.532 -2.768 -4.156 1.00 . A A . 8 ARG HB2 1 1
12 8422 1 1 8 ARG HB3 H 6.623 -1.558 -3.476 1.00 . A A . 8 ARG HB3 1 1
12 8423 1 1 8 ARG HD2 H 7.252 -0.309 -5.488 1.00 . A A . 8 ARG HD2 1 1
12 8424 1 1 8 ARG HD3 H 7.518 -1.174 -7.004 1.00 . A A . 8 ARG HD3 1 1
12 8425 1 1 8 ARG HE H 4.924 -0.775 -5.579 1.00 . A A . 8 ARG HE 1 1
12 8426 1 1 8 ARG HG2 H 8.407 -2.418 -5.092 1.00 . A A . 8 ARG HG2 1 1
12 8427 1 1 8 ARG HG3 H 7.109 -3.325 -5.889 1.00 . A A . 8 ARG HG3 1 1
12 8428 1 1 8 ARG HH11 H 6.471 -1.892 -8.573 1.00 . A A . 8 ARG HH11 1 1
12 8429 1 1 8 ARG HH12 H 4.901 -1.875 -9.389 1.00 . A A . 8 ARG HH12 1 1
12 8430 1 1 8 ARG HH21 H 3.028 -0.887 -6.824 1.00 . A A . 8 ARG HH21 1 1
12 8431 1 1 8 ARG HH22 H 3.200 -1.416 -8.504 1.00 . A A . 8 ARG HH22 1 1
12 8432 1 1 8 ARG N N 7.222 -4.903 -3.610 1.00 . A A . 8 ARG N 1 1
12 8433 1 1 8 ARG NE N 5.500 -1.100 -6.340 1.00 . A A . 8 ARG NE 1 1
12 8434 1 1 8 ARG NH1 N 5.479 -1.742 -8.560 1.00 . A A . 8 ARG NH1 1 1
12 8435 1 1 8 ARG NH2 N 3.593 -1.208 -7.589 1.00 . A A . 8 ARG NH2 1 1
12 8436 1 1 8 ARG O O 6.521 -2.619 -0.867 1.00 . A A . 8 ARG O 1 1
12 8437 1 1 9 CYS C C 4.825 -4.078 0.989 1.00 . A A . 9 CYS C 1 1
12 8438 1 1 9 CYS CA C 4.299 -4.354 -0.436 1.00 . A A . 9 CYS CA 1 1
12 8439 1 1 9 CYS CB C 3.518 -5.675 -0.470 1.00 . A A . 9 CYS CB 1 1
12 8440 1 1 9 CYS H H 5.036 -4.966 -2.302 1.00 . A A . 9 CYS H 1 1
12 8441 1 1 9 CYS HA H 3.600 -3.552 -0.672 1.00 . A A . 9 CYS HA 1 1
12 8442 1 1 9 CYS HB2 H 4.127 -6.459 -0.015 1.00 . A A . 9 CYS HB2 1 1
12 8443 1 1 9 CYS HB3 H 2.615 -5.551 0.133 1.00 . A A . 9 CYS HB3 1 1
12 8444 1 1 9 CYS N N 5.291 -4.383 -1.516 1.00 . A A . 9 CYS N 1 1
12 8445 1 1 9 CYS O O 5.920 -4.500 1.374 1.00 . A A . 9 CYS O 1 1
12 8446 1 1 9 CYS SG S 3.040 -6.227 -2.130 1.00 . A A . 9 CYS SG 1 1
12 8447 1 1 10 THR C C 5.341 -2.007 3.387 1.00 . A A . 10 THR C 1 1
12 8448 1 1 10 THR CA C 4.210 -3.043 3.199 1.00 . A A . 10 THR CA 1 1
12 8449 1 1 10 THR CB C 4.399 -4.285 4.105 1.00 . A A . 10 THR CB 1 1
12 8450 1 1 10 THR CG2 C 3.848 -4.058 5.515 1.00 . A A . 10 THR CG2 1 1
12 8451 1 1 10 THR H H 3.118 -3.088 1.353 1.00 . A A . 10 THR H 1 1
12 8452 1 1 10 THR HA H 3.294 -2.551 3.528 1.00 . A A . 10 THR HA 1 1
12 8453 1 1 10 THR HB H 5.460 -4.530 4.163 1.00 . A A . 10 THR HB 1 1
12 8454 1 1 10 THR HG1 H 4.043 -6.192 4.104 1.00 . A A . 10 THR HG1 1 1
12 8455 1 1 10 THR HG21 H 4.344 -3.209 5.983 1.00 . A A . 10 THR HG21 1 1
12 8456 1 1 10 THR HG22 H 2.777 -3.862 5.470 1.00 . A A . 10 THR HG22 1 1
12 8457 1 1 10 THR HG23 H 4.027 -4.942 6.128 1.00 . A A . 10 THR HG23 1 1
12 8458 1 1 10 THR N N 3.982 -3.403 1.779 1.00 . A A . 10 THR N 1 1
12 8459 1 1 10 THR O O 5.995 -1.933 4.429 1.00 . A A . 10 THR O 1 1
12 8460 1 1 10 THR OG1 O 3.709 -5.422 3.615 1.00 . A A . 10 THR OG1 1 1
12 8461 1 1 11 GLU C C 6.421 1.080 3.162 1.00 . A A . 11 GLU C 1 1
12 8462 1 1 11 GLU CA C 6.667 -0.178 2.298 1.00 . A A . 11 GLU CA 1 1
12 8463 1 1 11 GLU CB C 6.880 0.261 0.838 1.00 . A A . 11 GLU CB 1 1
12 8464 1 1 11 GLU CD C 5.900 1.154 -1.350 1.00 . A A . 11 GLU CD 1 1
12 8465 1 1 11 GLU CG C 5.597 0.663 0.082 1.00 . A A . 11 GLU CG 1 1
12 8466 1 1 11 GLU H H 5.072 -1.351 1.509 1.00 . A A . 11 GLU H 1 1
12 8467 1 1 11 GLU HA H 7.601 -0.617 2.653 1.00 . A A . 11 GLU HA 1 1
12 8468 1 1 11 GLU HB2 H 7.553 1.115 0.852 1.00 . A A . 11 GLU HB2 1 1
12 8469 1 1 11 GLU HB3 H 7.380 -0.540 0.297 1.00 . A A . 11 GLU HB3 1 1
12 8470 1 1 11 GLU HG2 H 4.918 -0.196 0.033 1.00 . A A . 11 GLU HG2 1 1
12 8471 1 1 11 GLU HG3 H 5.093 1.460 0.633 1.00 . A A . 11 GLU HG3 1 1
12 8472 1 1 11 GLU N N 5.615 -1.210 2.348 1.00 . A A . 11 GLU N 1 1
12 8473 1 1 11 GLU O O 7.330 1.894 3.346 1.00 . A A . 11 GLU O 1 1
12 8474 1 1 11 GLU OE1 O 6.731 2.080 -1.524 1.00 . A A . 11 GLU OE1 1 1
12 8475 1 1 11 GLU OE2 O 5.282 0.638 -2.313 1.00 . A A . 11 GLU OE2 1 1
12 8476 1 1 12 GLY C C 3.937 3.372 3.365 1.00 . A A . 12 GLY C 1 1
12 8477 1 1 12 GLY CA C 4.729 2.483 4.331 1.00 . A A . 12 GLY CA 1 1
12 8478 1 1 12 GLY H H 4.538 0.499 3.574 1.00 . A A . 12 GLY H 1 1
12 8479 1 1 12 GLY HA2 H 4.089 2.201 5.168 1.00 . A A . 12 GLY HA2 1 1
12 8480 1 1 12 GLY HA3 H 5.551 3.069 4.734 1.00 . A A . 12 GLY HA3 1 1
12 8481 1 1 12 GLY N N 5.202 1.260 3.675 1.00 . A A . 12 GLY N 1 1
12 8482 1 1 12 GLY O O 4.348 3.625 2.231 1.00 . A A . 12 GLY O 1 1
12 8483 1 1 13 PHE C C 2.197 5.947 2.595 1.00 . A A . 13 PHE C 1 1
12 8484 1 1 13 PHE CA C 1.769 4.525 3.005 1.00 . A A . 13 PHE CA 1 1
12 8485 1 1 13 PHE CB C 0.462 4.560 3.810 1.00 . A A . 13 PHE CB 1 1
12 8486 1 1 13 PHE CD1 C -1.589 4.701 2.340 1.00 . A A . 13 PHE CD1 1 1
12 8487 1 1 13 PHE CD2 C -0.846 6.701 3.521 1.00 . A A . 13 PHE CD2 1 1
12 8488 1 1 13 PHE CE1 C -2.703 5.403 1.855 1.00 . A A . 13 PHE CE1 1 1
12 8489 1 1 13 PHE CE2 C -1.937 7.411 3.004 1.00 . A A . 13 PHE CE2 1 1
12 8490 1 1 13 PHE CG C -0.671 5.344 3.191 1.00 . A A . 13 PHE CG 1 1
12 8491 1 1 13 PHE CZ C -2.864 6.759 2.175 1.00 . A A . 13 PHE CZ 1 1
12 8492 1 1 13 PHE H H 2.502 3.530 4.745 1.00 . A A . 13 PHE H 1 1
12 8493 1 1 13 PHE HA H 1.592 3.950 2.095 1.00 . A A . 13 PHE HA 1 1
12 8494 1 1 13 PHE HB2 H 0.101 3.542 3.938 1.00 . A A . 13 PHE HB2 1 1
12 8495 1 1 13 PHE HB3 H 0.673 4.976 4.798 1.00 . A A . 13 PHE HB3 1 1
12 8496 1 1 13 PHE HD1 H -1.456 3.662 2.074 1.00 . A A . 13 PHE HD1 1 1
12 8497 1 1 13 PHE HD2 H -0.152 7.199 4.183 1.00 . A A . 13 PHE HD2 1 1
12 8498 1 1 13 PHE HE1 H -3.442 4.901 1.247 1.00 . A A . 13 PHE HE1 1 1
12 8499 1 1 13 PHE HE2 H -2.083 8.449 3.268 1.00 . A A . 13 PHE HE2 1 1
12 8500 1 1 13 PHE HZ H -3.726 7.296 1.811 1.00 . A A . 13 PHE HZ 1 1
12 8501 1 1 13 PHE N N 2.769 3.820 3.814 1.00 . A A . 13 PHE N 1 1
12 8502 1 1 13 PHE O O 2.781 6.696 3.383 1.00 . A A . 13 PHE O 1 1
12 8503 1 1 14 ASN C C 0.847 7.862 -0.257 1.00 . A A . 14 ASN C 1 1
12 8504 1 1 14 ASN CA C 1.927 7.689 0.830 1.00 . A A . 14 ASN CA 1 1
12 8505 1 1 14 ASN CB C 3.354 7.925 0.294 1.00 . A A . 14 ASN CB 1 1
12 8506 1 1 14 ASN CG C 3.577 9.331 -0.249 1.00 . A A . 14 ASN CG 1 1
12 8507 1 1 14 ASN H H 1.374 5.647 0.783 1.00 . A A . 14 ASN H 1 1
12 8508 1 1 14 ASN HA H 1.733 8.408 1.628 1.00 . A A . 14 ASN HA 1 1
12 8509 1 1 14 ASN HB2 H 4.060 7.763 1.111 1.00 . A A . 14 ASN HB2 1 1
12 8510 1 1 14 ASN HB3 H 3.576 7.205 -0.494 1.00 . A A . 14 ASN HB3 1 1
12 8511 1 1 14 ASN HD21 H 5.561 9.251 0.126 1.00 . A A . 14 ASN HD21 1 1
12 8512 1 1 14 ASN HD22 H 4.943 10.748 -0.574 1.00 . A A . 14 ASN HD22 1 1
12 8513 1 1 14 ASN N N 1.831 6.332 1.368 1.00 . A A . 14 ASN N 1 1
12 8514 1 1 14 ASN ND2 N 4.803 9.800 -0.256 1.00 . A A . 14 ASN ND2 1 1
12 8515 1 1 14 ASN O O 0.887 7.202 -1.299 1.00 . A A . 14 ASN O 1 1
12 8516 1 1 14 ASN OD1 O 2.666 10.031 -0.667 1.00 . A A . 14 ASN OD1 1 1
12 8517 1 1 15 VAL C C -1.110 9.572 -2.198 1.00 . A A . 15 VAL C 1 1
12 8518 1 1 15 VAL CA C -1.346 8.851 -0.856 1.00 . A A . 15 VAL CA 1 1
12 8519 1 1 15 VAL CB C -2.517 9.430 -0.033 1.00 . A A . 15 VAL CB 1 1
12 8520 1 1 15 VAL CG1 C -2.583 10.955 0.057 1.00 . A A . 15 VAL CG1 1 1
12 8521 1 1 15 VAL CG2 C -3.857 8.852 -0.493 1.00 . A A . 15 VAL CG2 1 1
12 8522 1 1 15 VAL H H -0.122 9.240 0.862 1.00 . A A . 15 VAL H 1 1
12 8523 1 1 15 VAL HA H -1.636 7.836 -1.121 1.00 . A A . 15 VAL HA 1 1
12 8524 1 1 15 VAL HB H -2.384 9.093 0.989 1.00 . A A . 15 VAL HB 1 1
12 8525 1 1 15 VAL HG11 H -2.827 11.387 -0.913 1.00 . A A . 15 VAL HG11 1 1
12 8526 1 1 15 VAL HG12 H -3.358 11.229 0.780 1.00 . A A . 15 VAL HG12 1 1
12 8527 1 1 15 VAL HG13 H -1.629 11.344 0.410 1.00 . A A . 15 VAL HG13 1 1
12 8528 1 1 15 VAL HG21 H -3.799 7.763 -0.479 1.00 . A A . 15 VAL HG21 1 1
12 8529 1 1 15 VAL HG22 H -4.643 9.163 0.195 1.00 . A A . 15 VAL HG22 1 1
12 8530 1 1 15 VAL HG23 H -4.097 9.192 -1.499 1.00 . A A . 15 VAL HG23 1 1
12 8531 1 1 15 VAL N N -0.147 8.720 -0.005 1.00 . A A . 15 VAL N 1 1
12 8532 1 1 15 VAL O O -1.978 9.556 -3.070 1.00 . A A . 15 VAL O 1 1
12 8533 1 1 16 ASP C C 0.955 9.732 -4.742 1.00 . A A . 16 ASP C 1 1
12 8534 1 1 16 ASP CA C 0.479 10.765 -3.691 1.00 . A A . 16 ASP CA 1 1
12 8535 1 1 16 ASP CB C 1.590 11.789 -3.412 1.00 . A A . 16 ASP CB 1 1
12 8536 1 1 16 ASP CG C 1.945 12.633 -4.649 1.00 . A A . 16 ASP CG 1 1
12 8537 1 1 16 ASP H H 0.754 10.157 -1.657 1.00 . A A . 16 ASP H 1 1
12 8538 1 1 16 ASP HA H -0.369 11.301 -4.114 1.00 . A A . 16 ASP HA 1 1
12 8539 1 1 16 ASP HB2 H 1.260 12.461 -2.614 1.00 . A A . 16 ASP HB2 1 1
12 8540 1 1 16 ASP HB3 H 2.477 11.254 -3.066 1.00 . A A . 16 ASP HB3 1 1
12 8541 1 1 16 ASP N N 0.073 10.161 -2.409 1.00 . A A . 16 ASP N 1 1
12 8542 1 1 16 ASP O O 0.963 10.019 -5.942 1.00 . A A . 16 ASP O 1 1
12 8543 1 1 16 ASP OD1 O 1.087 13.425 -5.111 1.00 . A A . 16 ASP OD1 1 1
12 8544 1 1 16 ASP OD2 O 3.097 12.539 -5.140 1.00 . A A . 16 ASP OD2 1 1
12 8545 1 1 17 LYS C C 0.887 6.766 -6.042 1.00 . A A . 17 LYS C 1 1
12 8546 1 1 17 LYS CA C 1.933 7.467 -5.156 1.00 . A A . 17 LYS CA 1 1
12 8547 1 1 17 LYS CB C 2.693 6.453 -4.272 1.00 . A A . 17 LYS CB 1 1
12 8548 1 1 17 LYS CD C 4.948 7.704 -4.282 1.00 . A A . 17 LYS CD 1 1
12 8549 1 1 17 LYS CE C 6.056 8.232 -3.362 1.00 . A A . 17 LYS CE 1 1
12 8550 1 1 17 LYS CG C 3.832 7.068 -3.437 1.00 . A A . 17 LYS CG 1 1
12 8551 1 1 17 LYS H H 1.296 8.357 -3.308 1.00 . A A . 17 LYS H 1 1
12 8552 1 1 17 LYS HA H 2.642 7.926 -5.847 1.00 . A A . 17 LYS HA 1 1
12 8553 1 1 17 LYS HB2 H 1.984 5.985 -3.586 1.00 . A A . 17 LYS HB2 1 1
12 8554 1 1 17 LYS HB3 H 3.122 5.670 -4.903 1.00 . A A . 17 LYS HB3 1 1
12 8555 1 1 17 LYS HD2 H 5.361 6.953 -4.958 1.00 . A A . 17 LYS HD2 1 1
12 8556 1 1 17 LYS HD3 H 4.545 8.536 -4.862 1.00 . A A . 17 LYS HD3 1 1
12 8557 1 1 17 LYS HE2 H 5.622 8.980 -2.689 1.00 . A A . 17 LYS HE2 1 1
12 8558 1 1 17 LYS HE3 H 6.434 7.403 -2.754 1.00 . A A . 17 LYS HE3 1 1
12 8559 1 1 17 LYS HG2 H 3.420 7.827 -2.772 1.00 . A A . 17 LYS HG2 1 1
12 8560 1 1 17 LYS HG3 H 4.267 6.274 -2.828 1.00 . A A . 17 LYS HG3 1 1
12 8561 1 1 17 LYS HZ1 H 7.600 8.165 -4.755 1.00 . A A . 17 LYS HZ1 1 1
12 8562 1 1 17 LYS HZ2 H 6.847 9.616 -4.701 1.00 . A A . 17 LYS HZ2 1 1
12 8563 1 1 17 LYS HZ3 H 7.893 9.191 -3.523 1.00 . A A . 17 LYS HZ3 1 1
12 8564 1 1 17 LYS N N 1.363 8.531 -4.304 1.00 . A A . 17 LYS N 1 1
12 8565 1 1 17 LYS NZ N 7.169 8.840 -4.137 1.00 . A A . 17 LYS NZ 1 1
12 8566 1 1 17 LYS O O -0.321 6.909 -5.844 1.00 . A A . 17 LYS O 1 1
12 8567 1 1 18 LYS C C -0.226 4.061 -7.471 1.00 . A A . 18 LYS C 1 1
12 8568 1 1 18 LYS CA C 0.519 5.285 -8.029 1.00 . A A . 18 LYS CA 1 1
12 8569 1 1 18 LYS CB C 1.368 4.962 -9.274 1.00 . A A . 18 LYS CB 1 1
12 8570 1 1 18 LYS CD C 2.114 7.384 -9.722 1.00 . A A . 18 LYS CD 1 1
12 8571 1 1 18 LYS CE C 2.050 8.518 -10.754 1.00 . A A . 18 LYS CE 1 1
12 8572 1 1 18 LYS CG C 1.424 6.129 -10.276 1.00 . A A . 18 LYS CG 1 1
12 8573 1 1 18 LYS H H 2.362 5.899 -7.102 1.00 . A A . 18 LYS H 1 1
12 8574 1 1 18 LYS HA H -0.278 5.965 -8.338 1.00 . A A . 18 LYS HA 1 1
12 8575 1 1 18 LYS HB2 H 2.384 4.709 -8.973 1.00 . A A . 18 LYS HB2 1 1
12 8576 1 1 18 LYS HB3 H 0.938 4.102 -9.792 1.00 . A A . 18 LYS HB3 1 1
12 8577 1 1 18 LYS HD2 H 1.613 7.701 -8.806 1.00 . A A . 18 LYS HD2 1 1
12 8578 1 1 18 LYS HD3 H 3.156 7.151 -9.497 1.00 . A A . 18 LYS HD3 1 1
12 8579 1 1 18 LYS HE2 H 2.551 8.188 -11.670 1.00 . A A . 18 LYS HE2 1 1
12 8580 1 1 18 LYS HE3 H 1.001 8.711 -10.997 1.00 . A A . 18 LYS HE3 1 1
12 8581 1 1 18 LYS HG2 H 1.968 5.794 -11.162 1.00 . A A . 18 LYS HG2 1 1
12 8582 1 1 18 LYS HG3 H 0.403 6.382 -10.575 1.00 . A A . 18 LYS HG3 1 1
12 8583 1 1 18 LYS HZ1 H 3.667 9.614 -10.038 1.00 . A A . 18 LYS HZ1 1 1
12 8584 1 1 18 LYS HZ2 H 2.629 10.504 -10.927 1.00 . A A . 18 LYS HZ2 1 1
12 8585 1 1 18 LYS HZ3 H 2.236 10.087 -9.400 1.00 . A A . 18 LYS HZ3 1 1
12 8586 1 1 18 LYS N N 1.358 5.978 -7.019 1.00 . A A . 18 LYS N 1 1
12 8587 1 1 18 LYS NZ N 2.688 9.760 -10.244 1.00 . A A . 18 LYS NZ 1 1
12 8588 1 1 18 LYS O O -1.217 3.619 -8.051 1.00 . A A . 18 LYS O 1 1
12 8589 1 1 19 CYS C C -0.203 2.934 -4.039 1.00 . A A . 19 CYS C 1 1
12 8590 1 1 19 CYS CA C -0.450 2.557 -5.497 1.00 . A A . 19 CYS CA 1 1
12 8591 1 1 19 CYS CB C 0.023 1.116 -5.762 1.00 . A A . 19 CYS CB 1 1
12 8592 1 1 19 CYS H H 1.065 3.959 -5.942 1.00 . A A . 19 CYS H 1 1
12 8593 1 1 19 CYS HA H -1.531 2.599 -5.674 1.00 . A A . 19 CYS HA 1 1
12 8594 1 1 19 CYS HB2 H -0.735 0.453 -5.340 1.00 . A A . 19 CYS HB2 1 1
12 8595 1 1 19 CYS HB3 H 0.050 0.943 -6.841 1.00 . A A . 19 CYS HB3 1 1
12 8596 1 1 19 CYS N N 0.228 3.549 -6.329 1.00 . A A . 19 CYS N 1 1
12 8597 1 1 19 CYS O O 0.851 3.464 -3.677 1.00 . A A . 19 CYS O 1 1
12 8598 1 1 19 CYS SG S 1.622 0.611 -5.045 1.00 . A A . 19 CYS SG 1 1
12 8599 1 1 20 GLN C C -0.843 1.296 -1.188 1.00 . A A . 20 GLN C 1 1
12 8600 1 1 20 GLN CA C -1.044 2.706 -1.739 1.00 . A A . 20 GLN CA 1 1
12 8601 1 1 20 GLN CB C -2.265 3.458 -1.192 1.00 . A A . 20 GLN CB 1 1
12 8602 1 1 20 GLN CD C -2.030 5.447 -2.848 1.00 . A A . 20 GLN CD 1 1
12 8603 1 1 20 GLN CG C -2.134 4.979 -1.397 1.00 . A A . 20 GLN CG 1 1
12 8604 1 1 20 GLN H H -2.022 2.226 -3.562 1.00 . A A . 20 GLN H 1 1
12 8605 1 1 20 GLN HA H -0.153 3.274 -1.467 1.00 . A A . 20 GLN HA 1 1
12 8606 1 1 20 GLN HB2 H -3.180 3.073 -1.651 1.00 . A A . 20 GLN HB2 1 1
12 8607 1 1 20 GLN HB3 H -2.332 3.281 -0.122 1.00 . A A . 20 GLN HB3 1 1
12 8608 1 1 20 GLN HE21 H -0.277 6.445 -2.562 1.00 . A A . 20 GLN HE21 1 1
12 8609 1 1 20 GLN HE22 H -0.983 6.498 -4.173 1.00 . A A . 20 GLN HE22 1 1
12 8610 1 1 20 GLN HG2 H -3.012 5.453 -0.972 1.00 . A A . 20 GLN HG2 1 1
12 8611 1 1 20 GLN HG3 H -1.260 5.329 -0.842 1.00 . A A . 20 GLN HG3 1 1
12 8612 1 1 20 GLN N N -1.159 2.592 -3.187 1.00 . A A . 20 GLN N 1 1
12 8613 1 1 20 GLN NE2 N -1.015 6.195 -3.208 1.00 . A A . 20 GLN NE2 1 1
12 8614 1 1 20 GLN O O -1.658 0.783 -0.436 1.00 . A A . 20 GLN O 1 1
12 8615 1 1 20 GLN OE1 O -2.854 5.149 -3.698 1.00 . A A . 20 GLN OE1 1 1
12 8616 1 1 21 CYS C C 0.997 -1.058 0.067 1.00 . A A . 21 CYS C 1 1
12 8617 1 1 21 CYS CA C 0.588 -0.760 -1.407 1.00 . A A . 21 CYS CA 1 1
12 8618 1 1 21 CYS CB C 1.707 -1.101 -2.408 1.00 . A A . 21 CYS CB 1 1
12 8619 1 1 21 CYS H H 0.828 1.153 -2.273 1.00 . A A . 21 CYS H 1 1
12 8620 1 1 21 CYS HA H -0.276 -1.393 -1.625 1.00 . A A . 21 CYS HA 1 1
12 8621 1 1 21 CYS HB2 H 2.529 -0.391 -2.288 1.00 . A A . 21 CYS HB2 1 1
12 8622 1 1 21 CYS HB3 H 2.081 -2.079 -2.116 1.00 . A A . 21 CYS HB3 1 1
12 8623 1 1 21 CYS N N 0.217 0.635 -1.658 1.00 . A A . 21 CYS N 1 1
12 8624 1 1 21 CYS O O 1.977 -1.760 0.332 1.00 . A A . 21 CYS O 1 1
12 8625 1 1 21 CYS SG S 1.276 -1.219 -4.183 1.00 . A A . 21 CYS SG 1 1
12 8626 1 1 22 ASP C C -0.705 -0.515 3.348 1.00 . A A . 22 ASP C 1 1
12 8627 1 1 22 ASP CA C 0.573 -0.508 2.475 1.00 . A A . 22 ASP CA 1 1
12 8628 1 1 22 ASP CB C 1.448 0.711 2.799 1.00 . A A . 22 ASP CB 1 1
12 8629 1 1 22 ASP CG C 1.989 0.624 4.227 1.00 . A A . 22 ASP CG 1 1
12 8630 1 1 22 ASP H H -0.562 0.004 0.759 1.00 . A A . 22 ASP H 1 1
12 8631 1 1 22 ASP HA H 1.139 -1.412 2.710 1.00 . A A . 22 ASP HA 1 1
12 8632 1 1 22 ASP HB2 H 2.295 0.746 2.108 1.00 . A A . 22 ASP HB2 1 1
12 8633 1 1 22 ASP HB3 H 0.857 1.620 2.668 1.00 . A A . 22 ASP HB3 1 1
12 8634 1 1 22 ASP N N 0.279 -0.493 1.039 1.00 . A A . 22 ASP N 1 1
12 8635 1 1 22 ASP O O -1.807 -0.218 2.888 1.00 . A A . 22 ASP O 1 1
12 8636 1 1 22 ASP OD1 O 2.829 -0.268 4.472 1.00 . A A . 22 ASP OD1 1 1
12 8637 1 1 22 ASP OD2 O 1.554 1.415 5.094 1.00 . A A . 22 ASP OD2 1 1
12 8638 1 1 23 GLU C C -2.734 -0.102 5.746 1.00 . A A . 23 GLU C 1 1
12 8639 1 1 23 GLU CA C -1.590 -1.131 5.619 1.00 . A A . 23 GLU CA 1 1
12 8640 1 1 23 GLU CB C -0.931 -1.324 6.998 1.00 . A A . 23 GLU CB 1 1
12 8641 1 1 23 GLU CD C 0.699 -2.626 8.437 1.00 . A A . 23 GLU CD 1 1
12 8642 1 1 23 GLU CG C 0.245 -2.318 6.997 1.00 . A A . 23 GLU CG 1 1
12 8643 1 1 23 GLU H H 0.412 -0.972 4.950 1.00 . A A . 23 GLU H 1 1
12 8644 1 1 23 GLU HA H -2.057 -2.078 5.343 1.00 . A A . 23 GLU HA 1 1
12 8645 1 1 23 GLU HB2 H -0.570 -0.360 7.360 1.00 . A A . 23 GLU HB2 1 1
12 8646 1 1 23 GLU HB3 H -1.691 -1.684 7.693 1.00 . A A . 23 GLU HB3 1 1
12 8647 1 1 23 GLU HG2 H -0.070 -3.240 6.501 1.00 . A A . 23 GLU HG2 1 1
12 8648 1 1 23 GLU HG3 H 1.083 -1.898 6.425 1.00 . A A . 23 GLU HG3 1 1
12 8649 1 1 23 GLU N N -0.540 -0.842 4.631 1.00 . A A . 23 GLU N 1 1
12 8650 1 1 23 GLU O O -3.876 -0.494 5.998 1.00 . A A . 23 GLU O 1 1
12 8651 1 1 23 GLU OE1 O 1.546 -1.882 8.989 1.00 . A A . 23 GLU OE1 1 1
12 8652 1 1 23 GLU OE2 O 0.210 -3.617 9.033 1.00 . A A . 23 GLU OE2 1 1
12 8653 1 1 24 LEU C C -4.469 2.409 4.604 1.00 . A A . 24 LEU C 1 1
12 8654 1 1 24 LEU CA C -3.472 2.268 5.769 1.00 . A A . 24 LEU CA 1 1
12 8655 1 1 24 LEU CB C -2.771 3.616 6.024 1.00 . A A . 24 LEU CB 1 1
12 8656 1 1 24 LEU CD1 C -1.346 5.094 7.463 1.00 . A A . 24 LEU CD1 1 1
12 8657 1 1 24 LEU CD2 C -2.668 3.317 8.563 1.00 . A A . 24 LEU CD2 1 1
12 8658 1 1 24 LEU CG C -1.895 3.677 7.290 1.00 . A A . 24 LEU CG 1 1
12 8659 1 1 24 LEU H H -1.517 1.470 5.372 1.00 . A A . 24 LEU H 1 1
12 8660 1 1 24 LEU HA H -4.081 2.032 6.641 1.00 . A A . 24 LEU HA 1 1
12 8661 1 1 24 LEU HB2 H -2.155 3.859 5.159 1.00 . A A . 24 LEU HB2 1 1
12 8662 1 1 24 LEU HB3 H -3.538 4.388 6.109 1.00 . A A . 24 LEU HB3 1 1
12 8663 1 1 24 LEU HD11 H -0.664 5.125 8.312 1.00 . A A . 24 LEU HD11 1 1
12 8664 1 1 24 LEU HD12 H -0.803 5.393 6.568 1.00 . A A . 24 LEU HD12 1 1
12 8665 1 1 24 LEU HD13 H -2.164 5.796 7.634 1.00 . A A . 24 LEU HD13 1 1
12 8666 1 1 24 LEU HD21 H -2.956 2.268 8.541 1.00 . A A . 24 LEU HD21 1 1
12 8667 1 1 24 LEU HD22 H -2.037 3.478 9.436 1.00 . A A . 24 LEU HD22 1 1
12 8668 1 1 24 LEU HD23 H -3.563 3.936 8.646 1.00 . A A . 24 LEU HD23 1 1
12 8669 1 1 24 LEU HG H -1.054 2.992 7.184 1.00 . A A . 24 LEU HG 1 1
12 8670 1 1 24 LEU N N -2.467 1.203 5.586 1.00 . A A . 24 LEU N 1 1
12 8671 1 1 24 LEU O O -5.493 3.081 4.757 1.00 . A A . 24 LEU O 1 1
12 8672 1 1 25 CYS C C -6.505 1.593 2.386 1.00 . A A . 25 CYS C 1 1
12 8673 1 1 25 CYS CA C -5.034 2.035 2.249 1.00 . A A . 25 CYS CA 1 1
12 8674 1 1 25 CYS CB C -4.387 1.351 1.051 1.00 . A A . 25 CYS CB 1 1
12 8675 1 1 25 CYS H H -3.381 1.222 3.357 1.00 . A A . 25 CYS H 1 1
12 8676 1 1 25 CYS HA H -5.038 3.108 2.053 1.00 . A A . 25 CYS HA 1 1
12 8677 1 1 25 CYS HB2 H -4.795 1.809 0.148 1.00 . A A . 25 CYS HB2 1 1
12 8678 1 1 25 CYS HB3 H -3.316 1.547 1.082 1.00 . A A . 25 CYS HB3 1 1
12 8679 1 1 25 CYS N N -4.210 1.804 3.440 1.00 . A A . 25 CYS N 1 1
12 8680 1 1 25 CYS O O -7.378 2.143 1.714 1.00 . A A . 25 CYS O 1 1
12 8681 1 1 25 CYS SG S -4.657 -0.438 0.947 1.00 . A A . 25 CYS SG 1 1
12 8682 1 1 26 SER C C -9.042 1.186 4.288 1.00 . A A . 26 SER C 1 1
12 8683 1 1 26 SER CA C -8.154 0.154 3.573 1.00 . A A . 26 SER CA 1 1
12 8684 1 1 26 SER CB C -8.076 -1.135 4.396 1.00 . A A . 26 SER CB 1 1
12 8685 1 1 26 SER H H -6.036 0.233 3.807 1.00 . A A . 26 SER H 1 1
12 8686 1 1 26 SER HA H -8.642 -0.089 2.629 1.00 . A A . 26 SER HA 1 1
12 8687 1 1 26 SER HB2 H -9.083 -1.527 4.542 1.00 . A A . 26 SER HB2 1 1
12 8688 1 1 26 SER HB3 H -7.495 -1.878 3.846 1.00 . A A . 26 SER HB3 1 1
12 8689 1 1 26 SER HG H -7.421 -1.734 6.145 1.00 . A A . 26 SER HG 1 1
12 8690 1 1 26 SER N N -6.796 0.636 3.275 1.00 . A A . 26 SER N 1 1
12 8691 1 1 26 SER O O -10.263 1.017 4.334 1.00 . A A . 26 SER O 1 1
12 8692 1 1 26 SER OG O -7.463 -0.891 5.653 1.00 . A A . 26 SER OG 1 1
12 8693 1 1 27 TYR C C -9.313 4.539 4.236 1.00 . A A . 27 TYR C 1 1
12 8694 1 1 27 TYR CA C -9.154 3.454 5.322 1.00 . A A . 27 TYR CA 1 1
12 8695 1 1 27 TYR CB C -8.405 3.958 6.573 1.00 . A A . 27 TYR CB 1 1
12 8696 1 1 27 TYR CD1 C -9.718 6.040 7.216 1.00 . A A . 27 TYR CD1 1 1
12 8697 1 1 27 TYR CD2 C -7.356 6.256 6.646 1.00 . A A . 27 TYR CD2 1 1
12 8698 1 1 27 TYR CE1 C -9.799 7.437 7.394 1.00 . A A . 27 TYR CE1 1 1
12 8699 1 1 27 TYR CE2 C -7.437 7.652 6.807 1.00 . A A . 27 TYR CE2 1 1
12 8700 1 1 27 TYR CG C -8.497 5.452 6.833 1.00 . A A . 27 TYR CG 1 1
12 8701 1 1 27 TYR CZ C -8.661 8.248 7.183 1.00 . A A . 27 TYR CZ 1 1
12 8702 1 1 27 TYR H H -7.441 2.308 4.779 1.00 . A A . 27 TYR H 1 1
12 8703 1 1 27 TYR HA H -10.157 3.173 5.642 1.00 . A A . 27 TYR HA 1 1
12 8704 1 1 27 TYR HB2 H -8.789 3.426 7.444 1.00 . A A . 27 TYR HB2 1 1
12 8705 1 1 27 TYR HB3 H -7.350 3.698 6.491 1.00 . A A . 27 TYR HB3 1 1
12 8706 1 1 27 TYR HD1 H -10.596 5.425 7.359 1.00 . A A . 27 TYR HD1 1 1
12 8707 1 1 27 TYR HD2 H -6.417 5.798 6.362 1.00 . A A . 27 TYR HD2 1 1
12 8708 1 1 27 TYR HE1 H -10.733 7.897 7.680 1.00 . A A . 27 TYR HE1 1 1
12 8709 1 1 27 TYR HE2 H -6.564 8.266 6.627 1.00 . A A . 27 TYR HE2 1 1
12 8710 1 1 27 TYR HH H -7.910 10.047 7.174 1.00 . A A . 27 TYR HH 1 1
12 8711 1 1 27 TYR N N -8.454 2.275 4.800 1.00 . A A . 27 TYR N 1 1
12 8712 1 1 27 TYR O O -10.413 5.070 4.056 1.00 . A A . 27 TYR O 1 1
12 8713 1 1 27 TYR OH O -8.755 9.597 7.344 1.00 . A A . 27 TYR OH 1 1
12 8714 1 1 28 TYR C C -9.032 5.433 1.096 1.00 . A A . 28 TYR C 1 1
12 8715 1 1 28 TYR CA C -8.277 5.838 2.384 1.00 . A A . 28 TYR CA 1 1
12 8716 1 1 28 TYR CB C -6.833 6.222 2.033 1.00 . A A . 28 TYR CB 1 1
12 8717 1 1 28 TYR CD1 C -6.290 8.526 2.928 1.00 . A A . 28 TYR CD1 1 1
12 8718 1 1 28 TYR CD2 C -5.306 6.588 4.030 1.00 . A A . 28 TYR CD2 1 1
12 8719 1 1 28 TYR CE1 C -5.578 9.381 3.794 1.00 . A A . 28 TYR CE1 1 1
12 8720 1 1 28 TYR CE2 C -4.590 7.437 4.896 1.00 . A A . 28 TYR CE2 1 1
12 8721 1 1 28 TYR CG C -6.147 7.128 3.038 1.00 . A A . 28 TYR CG 1 1
12 8722 1 1 28 TYR CZ C -4.718 8.839 4.773 1.00 . A A . 28 TYR CZ 1 1
12 8723 1 1 28 TYR H H -7.387 4.359 3.655 1.00 . A A . 28 TYR H 1 1
12 8724 1 1 28 TYR HA H -8.774 6.731 2.765 1.00 . A A . 28 TYR HA 1 1
12 8725 1 1 28 TYR HB2 H -6.241 5.314 1.899 1.00 . A A . 28 TYR HB2 1 1
12 8726 1 1 28 TYR HB3 H -6.838 6.755 1.079 1.00 . A A . 28 TYR HB3 1 1
12 8727 1 1 28 TYR HD1 H -6.930 8.947 2.164 1.00 . A A . 28 TYR HD1 1 1
12 8728 1 1 28 TYR HD2 H -5.174 5.517 4.100 1.00 . A A . 28 TYR HD2 1 1
12 8729 1 1 28 TYR HE1 H -5.675 10.454 3.706 1.00 . A A . 28 TYR HE1 1 1
12 8730 1 1 28 TYR HE2 H -3.928 7.019 5.640 1.00 . A A . 28 TYR HE2 1 1
12 8731 1 1 28 TYR HH H -3.468 9.188 6.230 1.00 . A A . 28 TYR HH 1 1
12 8732 1 1 28 TYR N N -8.263 4.822 3.453 1.00 . A A . 28 TYR N 1 1
12 8733 1 1 28 TYR O O -9.356 6.302 0.284 1.00 . A A . 28 TYR O 1 1
12 8734 1 1 28 TYR OH O -4.026 9.672 5.599 1.00 . A A . 28 TYR OH 1 1
12 8735 1 1 29 GLN C C -9.172 3.742 -1.623 1.00 . A A . 29 GLN C 1 1
12 8736 1 1 29 GLN CA C -9.968 3.559 -0.303 1.00 . A A . 29 GLN CA 1 1
12 8737 1 1 29 GLN CB C -11.439 4.022 -0.443 1.00 . A A . 29 GLN CB 1 1
12 8738 1 1 29 GLN CD C -12.200 2.772 1.663 1.00 . A A . 29 GLN CD 1 1
12 8739 1 1 29 GLN CG C -12.267 4.065 0.854 1.00 . A A . 29 GLN CG 1 1
12 8740 1 1 29 GLN H H -8.971 3.482 1.578 1.00 . A A . 29 GLN H 1 1
12 8741 1 1 29 GLN HA H -9.992 2.482 -0.135 1.00 . A A . 29 GLN HA 1 1
12 8742 1 1 29 GLN HB2 H -11.459 5.019 -0.884 1.00 . A A . 29 GLN HB2 1 1
12 8743 1 1 29 GLN HB3 H -11.937 3.347 -1.139 1.00 . A A . 29 GLN HB3 1 1
12 8744 1 1 29 GLN HE21 H -11.714 3.767 3.352 1.00 . A A . 29 GLN HE21 1 1
12 8745 1 1 29 GLN HE22 H -11.724 2.004 3.453 1.00 . A A . 29 GLN HE22 1 1
12 8746 1 1 29 GLN HG2 H -11.912 4.896 1.468 1.00 . A A . 29 GLN HG2 1 1
12 8747 1 1 29 GLN HG3 H -13.311 4.260 0.601 1.00 . A A . 29 GLN HG3 1 1
12 8748 1 1 29 GLN N N -9.326 4.140 0.895 1.00 . A A . 29 GLN N 1 1
12 8749 1 1 29 GLN NE2 N -11.922 2.861 2.945 1.00 . A A . 29 GLN NE2 1 1
12 8750 1 1 29 GLN O O -9.723 3.621 -2.718 1.00 . A A . 29 GLN O 1 1
12 8751 1 1 29 GLN OE1 O -12.373 1.667 1.163 1.00 . A A . 29 GLN OE1 1 1
12 8752 1 1 30 SER C C -6.082 3.327 -3.189 1.00 . A A . 30 SER C 1 1
12 8753 1 1 30 SER CA C -6.978 4.447 -2.628 1.00 . A A . 30 SER CA 1 1
12 8754 1 1 30 SER CB C -6.086 5.576 -2.092 1.00 . A A . 30 SER CB 1 1
12 8755 1 1 30 SER H H -7.480 4.122 -0.600 1.00 . A A . 30 SER H 1 1
12 8756 1 1 30 SER HA H -7.567 4.843 -3.455 1.00 . A A . 30 SER HA 1 1
12 8757 1 1 30 SER HB2 H -5.279 5.801 -2.795 1.00 . A A . 30 SER HB2 1 1
12 8758 1 1 30 SER HB3 H -6.697 6.469 -1.955 1.00 . A A . 30 SER HB3 1 1
12 8759 1 1 30 SER HG H -5.129 5.982 -0.439 1.00 . A A . 30 SER HG 1 1
12 8760 1 1 30 SER N N -7.872 4.034 -1.528 1.00 . A A . 30 SER N 1 1
12 8761 1 1 30 SER O O -5.360 3.534 -4.165 1.00 . A A . 30 SER O 1 1
12 8762 1 1 30 SER OG O -5.540 5.197 -0.835 1.00 . A A . 30 SER OG 1 1
12 8763 1 1 31 CYS C C -5.079 0.470 -4.242 1.00 . A A . 31 CYS C 1 1
12 8764 1 1 31 CYS CA C -5.207 1.019 -2.804 1.00 . A A . 31 CYS CA 1 1
12 8765 1 1 31 CYS CB C -5.626 -0.129 -1.877 1.00 . A A . 31 CYS CB 1 1
12 8766 1 1 31 CYS H H -6.770 2.058 -1.812 1.00 . A A . 31 CYS H 1 1
12 8767 1 1 31 CYS HA H -4.214 1.349 -2.500 1.00 . A A . 31 CYS HA 1 1
12 8768 1 1 31 CYS HB2 H -6.359 0.210 -1.139 1.00 . A A . 31 CYS HB2 1 1
12 8769 1 1 31 CYS HB3 H -6.084 -0.915 -2.478 1.00 . A A . 31 CYS HB3 1 1
12 8770 1 1 31 CYS N N -6.120 2.142 -2.576 1.00 . A A . 31 CYS N 1 1
12 8771 1 1 31 CYS O O -5.912 0.725 -5.116 1.00 . A A . 31 CYS O 1 1
12 8772 1 1 31 CYS SG S -4.223 -0.826 -0.993 1.00 . A A . 31 CYS SG 1 1
12 8773 1 1 32 CYS C C -5.129 -2.020 -5.937 1.00 . A A . 32 CYS C 1 1
12 8774 1 1 32 CYS CA C -3.865 -1.173 -5.663 1.00 . A A . 32 CYS CA 1 1
12 8775 1 1 32 CYS CB C -2.632 -2.097 -5.525 1.00 . A A . 32 CYS CB 1 1
12 8776 1 1 32 CYS H H -3.410 -0.519 -3.678 1.00 . A A . 32 CYS H 1 1
12 8777 1 1 32 CYS HA H -3.708 -0.512 -6.516 1.00 . A A . 32 CYS HA 1 1
12 8778 1 1 32 CYS HB2 H -2.700 -2.871 -6.293 1.00 . A A . 32 CYS HB2 1 1
12 8779 1 1 32 CYS HB3 H -1.716 -1.535 -5.718 1.00 . A A . 32 CYS HB3 1 1
12 8780 1 1 32 CYS N N -4.040 -0.355 -4.451 1.00 . A A . 32 CYS N 1 1
12 8781 1 1 32 CYS O O -5.811 -2.462 -5.007 1.00 . A A . 32 CYS O 1 1
12 8782 1 1 32 CYS SG S -2.478 -2.918 -3.912 1.00 . A A . 32 CYS SG 1 1
12 8783 1 1 33 THR C C -7.054 -4.219 -7.079 1.00 . A A . 33 THR C 1 1
12 8784 1 1 33 THR CA C -6.669 -2.879 -7.725 1.00 . A A . 33 THR CA 1 1
12 8785 1 1 33 THR CB C -6.572 -3.052 -9.255 1.00 . A A . 33 THR CB 1 1
12 8786 1 1 33 THR CG2 C -7.921 -3.287 -9.938 1.00 . A A . 33 THR CG2 1 1
12 8787 1 1 33 THR H H -4.812 -1.879 -7.926 1.00 . A A . 33 THR H 1 1
12 8788 1 1 33 THR HA H -7.480 -2.180 -7.521 1.00 . A A . 33 THR HA 1 1
12 8789 1 1 33 THR HB H -5.907 -3.887 -9.477 1.00 . A A . 33 THR HB 1 1
12 8790 1 1 33 THR HG1 H -5.908 -2.053 -10.788 1.00 . A A . 33 THR HG1 1 1
12 8791 1 1 33 THR HG21 H -8.615 -2.485 -9.685 1.00 . A A . 33 THR HG21 1 1
12 8792 1 1 33 THR HG22 H -7.788 -3.322 -11.019 1.00 . A A . 33 THR HG22 1 1
12 8793 1 1 33 THR HG23 H -8.340 -4.241 -9.619 1.00 . A A . 33 THR HG23 1 1
12 8794 1 1 33 THR N N -5.415 -2.276 -7.217 1.00 . A A . 33 THR N 1 1
12 8795 1 1 33 THR O O -8.238 -4.553 -7.006 1.00 . A A . 33 THR O 1 1
12 8796 1 1 33 THR OG1 O -6.025 -1.881 -9.837 1.00 . A A . 33 THR OG1 1 1
12 8797 1 1 34 ASP C C -5.520 -6.504 -4.653 1.00 . A A . 34 ASP C 1 1
12 8798 1 1 34 ASP CA C -6.249 -6.319 -6.004 1.00 . A A . 34 ASP CA 1 1
12 8799 1 1 34 ASP CB C -5.813 -7.356 -7.058 1.00 . A A . 34 ASP CB 1 1
12 8800 1 1 34 ASP CG C -6.720 -7.357 -8.300 1.00 . A A . 34 ASP CG 1 1
12 8801 1 1 34 ASP H H -5.134 -4.623 -6.652 1.00 . A A . 34 ASP H 1 1
12 8802 1 1 34 ASP HA H -7.305 -6.489 -5.793 1.00 . A A . 34 ASP HA 1 1
12 8803 1 1 34 ASP HB2 H -4.779 -7.156 -7.352 1.00 . A A . 34 ASP HB2 1 1
12 8804 1 1 34 ASP HB3 H -5.853 -8.356 -6.619 1.00 . A A . 34 ASP HB3 1 1
12 8805 1 1 34 ASP N N -6.076 -4.972 -6.563 1.00 . A A . 34 ASP N 1 1
12 8806 1 1 34 ASP O O -5.094 -7.617 -4.342 1.00 . A A . 34 ASP O 1 1
12 8807 1 1 34 ASP OD1 O -7.808 -7.979 -8.254 1.00 . A A . 34 ASP OD1 1 1
12 8808 1 1 34 ASP OD2 O -6.337 -6.760 -9.335 1.00 . A A . 34 ASP OD2 1 1
12 8809 1 1 35 TYR C C -4.752 -6.753 -1.747 1.00 . A A . 35 TYR C 1 1
12 8810 1 1 35 TYR CA C -4.645 -5.445 -2.548 1.00 . A A . 35 TYR CA 1 1
12 8811 1 1 35 TYR CB C -5.068 -4.239 -1.686 1.00 . A A . 35 TYR CB 1 1
12 8812 1 1 35 TYR CD1 C -3.120 -3.684 -0.136 1.00 . A A . 35 TYR CD1 1 1
12 8813 1 1 35 TYR CD2 C -5.098 -4.753 0.805 1.00 . A A . 35 TYR CD2 1 1
12 8814 1 1 35 TYR CE1 C -2.513 -3.673 1.134 1.00 . A A . 35 TYR CE1 1 1
12 8815 1 1 35 TYR CE2 C -4.493 -4.746 2.078 1.00 . A A . 35 TYR CE2 1 1
12 8816 1 1 35 TYR CG C -4.415 -4.220 -0.309 1.00 . A A . 35 TYR CG 1 1
12 8817 1 1 35 TYR CZ C -3.202 -4.201 2.248 1.00 . A A . 35 TYR CZ 1 1
12 8818 1 1 35 TYR H H -5.648 -4.537 -4.203 1.00 . A A . 35 TYR H 1 1
12 8819 1 1 35 TYR HA H -3.590 -5.318 -2.752 1.00 . A A . 35 TYR HA 1 1
12 8820 1 1 35 TYR HB2 H -4.813 -3.311 -2.209 1.00 . A A . 35 TYR HB2 1 1
12 8821 1 1 35 TYR HB3 H -6.153 -4.260 -1.559 1.00 . A A . 35 TYR HB3 1 1
12 8822 1 1 35 TYR HD1 H -2.599 -3.240 -0.973 1.00 . A A . 35 TYR HD1 1 1
12 8823 1 1 35 TYR HD2 H -6.091 -5.167 0.686 1.00 . A A . 35 TYR HD2 1 1
12 8824 1 1 35 TYR HE1 H -1.530 -3.245 1.261 1.00 . A A . 35 TYR HE1 1 1
12 8825 1 1 35 TYR HE2 H -5.014 -5.149 2.933 1.00 . A A . 35 TYR HE2 1 1
12 8826 1 1 35 TYR HH H -1.751 -3.775 3.469 1.00 . A A . 35 TYR HH 1 1
12 8827 1 1 35 TYR N N -5.351 -5.439 -3.848 1.00 . A A . 35 TYR N 1 1
12 8828 1 1 35 TYR O O -3.731 -7.386 -1.490 1.00 . A A . 35 TYR O 1 1
12 8829 1 1 35 TYR OH O -2.629 -4.183 3.482 1.00 . A A . 35 TYR OH 1 1
12 8830 1 1 36 THR C C -5.776 -9.728 -1.139 1.00 . A A . 36 THR C 1 1
12 8831 1 1 36 THR CA C -6.199 -8.372 -0.536 1.00 . A A . 36 THR CA 1 1
12 8832 1 1 36 THR CB C -7.674 -8.426 -0.080 1.00 . A A . 36 THR CB 1 1
12 8833 1 1 36 THR CG2 C -7.820 -9.009 1.329 1.00 . A A . 36 THR CG2 1 1
12 8834 1 1 36 THR H H -6.769 -6.640 -1.641 1.00 . A A . 36 THR H 1 1
12 8835 1 1 36 THR HA H -5.586 -8.226 0.354 1.00 . A A . 36 THR HA 1 1
12 8836 1 1 36 THR HB H -8.250 -9.026 -0.788 1.00 . A A . 36 THR HB 1 1
12 8837 1 1 36 THR HG1 H -9.188 -7.227 0.176 1.00 . A A . 36 THR HG1 1 1
12 8838 1 1 36 THR HG21 H -7.479 -10.043 1.349 1.00 . A A . 36 THR HG21 1 1
12 8839 1 1 36 THR HG22 H -7.228 -8.426 2.037 1.00 . A A . 36 THR HG22 1 1
12 8840 1 1 36 THR HG23 H -8.867 -8.988 1.632 1.00 . A A . 36 THR HG23 1 1
12 8841 1 1 36 THR N N -5.962 -7.206 -1.413 1.00 . A A . 36 THR N 1 1
12 8842 1 1 36 THR O O -5.775 -10.738 -0.430 1.00 . A A . 36 THR O 1 1
12 8843 1 1 36 THR OG1 O -8.242 -7.128 -0.030 1.00 . A A . 36 THR OG1 1 1
12 8844 1 1 37 ALA C C -3.438 -10.785 -3.669 1.00 . A A . 37 ALA C 1 1
12 8845 1 1 37 ALA CA C -4.868 -10.960 -3.105 1.00 . A A . 37 ALA CA 1 1
12 8846 1 1 37 ALA CB C -5.860 -11.335 -4.212 1.00 . A A . 37 ALA CB 1 1
12 8847 1 1 37 ALA H H -5.429 -8.910 -2.949 1.00 . A A . 37 ALA H 1 1
12 8848 1 1 37 ALA HA H -4.826 -11.798 -2.406 1.00 . A A . 37 ALA HA 1 1
12 8849 1 1 37 ALA HB1 H -6.845 -11.519 -3.781 1.00 . A A . 37 ALA HB1 1 1
12 8850 1 1 37 ALA HB2 H -5.932 -10.524 -4.941 1.00 . A A . 37 ALA HB2 1 1
12 8851 1 1 37 ALA HB3 H -5.521 -12.239 -4.720 1.00 . A A . 37 ALA HB3 1 1
12 8852 1 1 37 ALA N N -5.387 -9.772 -2.417 1.00 . A A . 37 ALA N 1 1
12 8853 1 1 37 ALA O O -2.677 -11.753 -3.708 1.00 . A A . 37 ALA O 1 1
12 8854 1 1 38 GLU C C -0.848 -8.322 -4.130 1.00 . A A . 38 GLU C 1 1
12 8855 1 1 38 GLU CA C -1.810 -9.298 -4.830 1.00 . A A . 38 GLU CA 1 1
12 8856 1 1 38 GLU CB C -2.163 -8.752 -6.227 1.00 . A A . 38 GLU CB 1 1
12 8857 1 1 38 GLU CD C -2.214 -11.047 -7.396 1.00 . A A . 38 GLU CD 1 1
12 8858 1 1 38 GLU CG C -2.962 -9.729 -7.107 1.00 . A A . 38 GLU CG 1 1
12 8859 1 1 38 GLU H H -3.741 -8.827 -4.058 1.00 . A A . 38 GLU H 1 1
12 8860 1 1 38 GLU HA H -1.247 -10.222 -4.965 1.00 . A A . 38 GLU HA 1 1
12 8861 1 1 38 GLU HB2 H -2.747 -7.837 -6.103 1.00 . A A . 38 GLU HB2 1 1
12 8862 1 1 38 GLU HB3 H -1.241 -8.492 -6.751 1.00 . A A . 38 GLU HB3 1 1
12 8863 1 1 38 GLU HG2 H -3.921 -9.938 -6.628 1.00 . A A . 38 GLU HG2 1 1
12 8864 1 1 38 GLU HG3 H -3.177 -9.232 -8.055 1.00 . A A . 38 GLU HG3 1 1
12 8865 1 1 38 GLU N N -3.052 -9.571 -4.083 1.00 . A A . 38 GLU N 1 1
12 8866 1 1 38 GLU O O 0.328 -8.276 -4.493 1.00 . A A . 38 GLU O 1 1
12 8867 1 1 38 GLU OE1 O -0.995 -11.009 -7.695 1.00 . A A . 38 GLU OE1 1 1
12 8868 1 1 38 GLU OE2 O -2.849 -12.129 -7.364 1.00 . A A . 38 GLU OE2 1 1
12 8869 1 1 39 CYS C C -0.462 -6.913 -0.845 1.00 . A A . 39 CYS C 1 1
12 8870 1 1 39 CYS CA C -0.491 -6.616 -2.357 1.00 . A A . 39 CYS CA 1 1
12 8871 1 1 39 CYS CB C -0.930 -5.167 -2.621 1.00 . A A . 39 CYS CB 1 1
12 8872 1 1 39 CYS H H -2.287 -7.645 -2.863 1.00 . A A . 39 CYS H 1 1
12 8873 1 1 39 CYS HA H 0.533 -6.723 -2.678 1.00 . A A . 39 CYS HA 1 1
12 8874 1 1 39 CYS HB2 H -1.678 -4.949 -1.875 1.00 . A A . 39 CYS HB2 1 1
12 8875 1 1 39 CYS HB3 H -0.105 -4.494 -2.392 1.00 . A A . 39 CYS HB3 1 1
12 8876 1 1 39 CYS N N -1.313 -7.557 -3.131 1.00 . A A . 39 CYS N 1 1
12 8877 1 1 39 CYS O O 0.143 -6.163 -0.075 1.00 . A A . 39 CYS O 1 1
12 8878 1 1 39 CYS SG S -1.599 -4.725 -4.261 1.00 . A A . 39 CYS SG 1 1
12 8879 1 1 40 LYS C C -0.072 -8.619 1.731 1.00 . A A . 40 LYS C 1 1
12 8880 1 1 40 LYS CA C -1.389 -8.314 0.993 1.00 . A A . 40 LYS CA 1 1
12 8881 1 1 40 LYS CB C -2.373 -9.493 1.049 1.00 . A A . 40 LYS CB 1 1
12 8882 1 1 40 LYS CD C -4.052 -10.721 2.522 1.00 . A A . 40 LYS CD 1 1
12 8883 1 1 40 LYS CE C -3.838 -12.078 1.836 1.00 . A A . 40 LYS CE 1 1
12 8884 1 1 40 LYS CG C -2.798 -9.835 2.488 1.00 . A A . 40 LYS CG 1 1
12 8885 1 1 40 LYS H H -1.644 -8.510 -1.103 1.00 . A A . 40 LYS H 1 1
12 8886 1 1 40 LYS HA H -1.890 -7.461 1.444 1.00 . A A . 40 LYS HA 1 1
12 8887 1 1 40 LYS HB2 H -3.262 -9.222 0.479 1.00 . A A . 40 LYS HB2 1 1
12 8888 1 1 40 LYS HB3 H -1.918 -10.369 0.581 1.00 . A A . 40 LYS HB3 1 1
12 8889 1 1 40 LYS HD2 H -4.339 -10.888 3.562 1.00 . A A . 40 LYS HD2 1 1
12 8890 1 1 40 LYS HD3 H -4.865 -10.181 2.033 1.00 . A A . 40 LYS HD3 1 1
12 8891 1 1 40 LYS HE2 H -3.298 -11.926 0.898 1.00 . A A . 40 LYS HE2 1 1
12 8892 1 1 40 LYS HE3 H -3.221 -12.709 2.482 1.00 . A A . 40 LYS HE3 1 1
12 8893 1 1 40 LYS HG2 H -1.980 -10.345 3.000 1.00 . A A . 40 LYS HG2 1 1
12 8894 1 1 40 LYS HG3 H -3.028 -8.909 3.020 1.00 . A A . 40 LYS HG3 1 1
12 8895 1 1 40 LYS HZ1 H -5.661 -12.185 0.871 1.00 . A A . 40 LYS HZ1 1 1
12 8896 1 1 40 LYS HZ2 H -4.993 -13.655 1.132 1.00 . A A . 40 LYS HZ2 1 1
12 8897 1 1 40 LYS HZ3 H -5.693 -12.856 2.375 1.00 . A A . 40 LYS HZ3 1 1
12 8898 1 1 40 LYS N N -1.148 -7.975 -0.409 1.00 . A A . 40 LYS N 1 1
12 8899 1 1 40 LYS NZ N -5.135 -12.741 1.541 1.00 . A A . 40 LYS NZ 1 1
12 8900 1 1 40 LYS O O 0.655 -9.519 1.297 1.00 . A A . 40 LYS O 1 1
12 8901 1 1 41 PRO C C 1.385 -9.731 4.091 1.00 . A A . 41 PRO C 1 1
12 8902 1 1 41 PRO CA C 1.333 -8.231 3.751 1.00 . A A . 41 PRO CA 1 1
12 8903 1 1 41 PRO CB C 1.091 -7.356 4.988 1.00 . A A . 41 PRO CB 1 1
12 8904 1 1 41 PRO CD C -0.464 -6.715 3.275 1.00 . A A . 41 PRO CD 1 1
12 8905 1 1 41 PRO CG C 0.353 -6.141 4.427 1.00 . A A . 41 PRO CG 1 1
12 8906 1 1 41 PRO HA H 2.270 -7.928 3.280 1.00 . A A . 41 PRO HA 1 1
12 8907 1 1 41 PRO HB2 H 0.440 -7.871 5.696 1.00 . A A . 41 PRO HB2 1 1
12 8908 1 1 41 PRO HB3 H 2.028 -7.072 5.471 1.00 . A A . 41 PRO HB3 1 1
12 8909 1 1 41 PRO HD2 H -1.468 -6.985 3.598 1.00 . A A . 41 PRO HD2 1 1
12 8910 1 1 41 PRO HD3 H -0.528 -5.981 2.471 1.00 . A A . 41 PRO HD3 1 1
12 8911 1 1 41 PRO HG2 H -0.280 -5.667 5.177 1.00 . A A . 41 PRO HG2 1 1
12 8912 1 1 41 PRO HG3 H 1.067 -5.428 4.015 1.00 . A A . 41 PRO HG3 1 1
12 8913 1 1 41 PRO N N 0.235 -7.910 2.835 1.00 . A A . 41 PRO N 1 1
12 8914 1 1 41 PRO O O 0.400 -10.300 4.569 1.00 . A A . 41 PRO O 1 1
12 8915 1 1 42 GLN C C 2.483 -12.389 5.303 1.00 . A A . 42 GLN C 1 1
12 8916 1 1 42 GLN CA C 2.621 -11.855 3.865 1.00 . A A . 42 GLN CA 1 1
12 8917 1 1 42 GLN CB C 3.954 -12.329 3.263 1.00 . A A . 42 GLN CB 1 1
12 8918 1 1 42 GLN CD C 5.302 -12.711 1.152 1.00 . A A . 42 GLN CD 1 1
12 8919 1 1 42 GLN CG C 4.093 -12.008 1.766 1.00 . A A . 42 GLN CG 1 1
12 8920 1 1 42 GLN H H 3.289 -9.872 3.420 1.00 . A A . 42 GLN H 1 1
12 8921 1 1 42 GLN HA H 1.813 -12.284 3.270 1.00 . A A . 42 GLN HA 1 1
12 8922 1 1 42 GLN HB2 H 4.779 -11.869 3.808 1.00 . A A . 42 GLN HB2 1 1
12 8923 1 1 42 GLN HB3 H 4.017 -13.414 3.386 1.00 . A A . 42 GLN HB3 1 1
12 8924 1 1 42 GLN HE21 H 6.633 -11.532 2.118 1.00 . A A . 42 GLN HE21 1 1
12 8925 1 1 42 GLN HE22 H 7.302 -12.817 1.111 1.00 . A A . 42 GLN HE22 1 1
12 8926 1 1 42 GLN HG2 H 3.193 -12.336 1.242 1.00 . A A . 42 GLN HG2 1 1
12 8927 1 1 42 GLN HG3 H 4.198 -10.932 1.628 1.00 . A A . 42 GLN HG3 1 1
12 8928 1 1 42 GLN N N 2.510 -10.391 3.795 1.00 . A A . 42 GLN N 1 1
12 8929 1 1 42 GLN NE2 N 6.507 -12.284 1.458 1.00 . A A . 42 GLN NE2 1 1
12 8930 1 1 42 GLN O O 3.145 -11.911 6.228 1.00 . A A . 42 GLN O 1 1
12 8931 1 1 42 GLN OE1 O 5.183 -13.670 0.398 1.00 . A A . 42 GLN OE1 1 1
12 8932 1 1 43 VAL C C 2.771 -15.126 6.842 1.00 . A A . 43 VAL C 1 1
12 8933 1 1 43 VAL CA C 1.551 -14.201 6.728 1.00 . A A . 43 VAL CA 1 1
12 8934 1 1 43 VAL CB C 0.221 -14.984 6.798 1.00 . A A . 43 VAL CB 1 1
12 8935 1 1 43 VAL CG1 C 0.080 -15.718 8.138 1.00 . A A . 43 VAL CG1 1 1
12 8936 1 1 43 VAL CG2 C -0.989 -14.048 6.656 1.00 . A A . 43 VAL CG2 1 1
12 8937 1 1 43 VAL H H 1.146 -13.764 4.676 1.00 . A A . 43 VAL H 1 1
12 8938 1 1 43 VAL HA H 1.566 -13.509 7.572 1.00 . A A . 43 VAL HA 1 1
12 8939 1 1 43 VAL HB H 0.183 -15.716 5.990 1.00 . A A . 43 VAL HB 1 1
12 8940 1 1 43 VAL HG11 H -0.875 -16.242 8.175 1.00 . A A . 43 VAL HG11 1 1
12 8941 1 1 43 VAL HG12 H 0.874 -16.456 8.254 1.00 . A A . 43 VAL HG12 1 1
12 8942 1 1 43 VAL HG13 H 0.129 -15.007 8.964 1.00 . A A . 43 VAL HG13 1 1
12 8943 1 1 43 VAL HG21 H -1.914 -14.619 6.744 1.00 . A A . 43 VAL HG21 1 1
12 8944 1 1 43 VAL HG22 H -0.966 -13.283 7.432 1.00 . A A . 43 VAL HG22 1 1
12 8945 1 1 43 VAL HG23 H -0.986 -13.563 5.679 1.00 . A A . 43 VAL HG23 1 1
12 8946 1 1 43 VAL N N 1.659 -13.428 5.479 1.00 . A A . 43 VAL N 1 1
12 8947 1 1 43 VAL O O 2.829 -16.179 6.202 1.00 . A A . 43 VAL O 1 1
12 8948 1 1 44 THR C C 4.923 -16.796 8.417 1.00 . A A . 44 THR C 1 1
12 8949 1 1 44 THR CA C 5.066 -15.416 7.748 1.00 . A A . 44 THR CA 1 1
12 8950 1 1 44 THR CB C 6.103 -14.544 8.481 1.00 . A A . 44 THR CB 1 1
12 8951 1 1 44 THR CG2 C 5.820 -14.346 9.971 1.00 . A A . 44 THR CG2 1 1
12 8952 1 1 44 THR H H 3.688 -13.795 8.045 1.00 . A A . 44 THR H 1 1
12 8953 1 1 44 THR HA H 5.461 -15.590 6.747 1.00 . A A . 44 THR HA 1 1
12 8954 1 1 44 THR HB H 6.127 -13.564 8.002 1.00 . A A . 44 THR HB 1 1
12 8955 1 1 44 THR HG1 H 8.030 -14.507 8.728 1.00 . A A . 44 THR HG1 1 1
12 8956 1 1 44 THR HG21 H 5.880 -15.296 10.503 1.00 . A A . 44 THR HG21 1 1
12 8957 1 1 44 THR HG22 H 6.554 -13.658 10.393 1.00 . A A . 44 THR HG22 1 1
12 8958 1 1 44 THR HG23 H 4.826 -13.919 10.109 1.00 . A A . 44 THR HG23 1 1
12 8959 1 1 44 THR N N 3.788 -14.693 7.594 1.00 . A A . 44 THR N 1 1
12 8960 1 1 44 THR O O 3.931 -17.088 9.094 1.00 . A A . 44 THR O 1 1
12 8961 1 1 44 THR OG1 O 7.381 -15.129 8.353 1.00 . A A . 44 THR OG1 1 1
12 8962 1 1 45 ARG C C 7.461 -19.330 9.361 1.00 . A A . 45 ARG C 1 1
12 8963 1 1 45 ARG CA C 6.066 -19.005 8.795 1.00 . A A . 45 ARG CA 1 1
12 8964 1 1 45 ARG CB C 5.619 -19.985 7.683 1.00 . A A . 45 ARG CB 1 1
12 8965 1 1 45 ARG CD C 4.896 -21.876 9.272 1.00 . A A . 45 ARG CD 1 1
12 8966 1 1 45 ARG CG C 5.680 -21.488 8.008 1.00 . A A . 45 ARG CG 1 1
12 8967 1 1 45 ARG CZ C 6.116 -23.813 10.290 1.00 . A A . 45 ARG CZ 1 1
12 8968 1 1 45 ARG H H 6.717 -17.277 7.692 1.00 . A A . 45 ARG H 1 1
12 8969 1 1 45 ARG HA H 5.377 -19.098 9.637 1.00 . A A . 45 ARG HA 1 1
12 8970 1 1 45 ARG HB2 H 4.590 -19.745 7.410 1.00 . A A . 45 ARG HB2 1 1
12 8971 1 1 45 ARG HB3 H 6.236 -19.815 6.799 1.00 . A A . 45 ARG HB3 1 1
12 8972 1 1 45 ARG HD2 H 5.198 -21.254 10.114 1.00 . A A . 45 ARG HD2 1 1
12 8973 1 1 45 ARG HD3 H 3.833 -21.696 9.094 1.00 . A A . 45 ARG HD3 1 1
12 8974 1 1 45 ARG HE H 4.375 -23.939 9.340 1.00 . A A . 45 ARG HE 1 1
12 8975 1 1 45 ARG HG2 H 5.265 -22.040 7.162 1.00 . A A . 45 ARG HG2 1 1
12 8976 1 1 45 ARG HG3 H 6.723 -21.786 8.121 1.00 . A A . 45 ARG HG3 1 1
12 8977 1 1 45 ARG HH11 H 7.160 -22.106 10.492 1.00 . A A . 45 ARG HH11 1 1
12 8978 1 1 45 ARG HH12 H 7.870 -23.521 11.227 1.00 . A A . 45 ARG HH12 1 1
12 8979 1 1 45 ARG HH21 H 5.386 -25.683 10.254 1.00 . A A . 45 ARG HH21 1 1
12 8980 1 1 45 ARG HH22 H 6.914 -25.488 11.060 1.00 . A A . 45 ARG HH22 1 1
12 8981 1 1 45 ARG N N 5.952 -17.638 8.248 1.00 . A A . 45 ARG N 1 1
12 8982 1 1 45 ARG NE N 5.099 -23.295 9.620 1.00 . A A . 45 ARG NE 1 1
12 8983 1 1 45 ARG NH1 N 7.122 -23.097 10.708 1.00 . A A . 45 ARG NH1 1 1
12 8984 1 1 45 ARG NH2 N 6.140 -25.088 10.557 1.00 . A A . 45 ARG NH2 1 1
12 8985 1 1 45 ARG O O 7.612 -20.335 10.057 1.00 . A A . 45 ARG O 1 1
12 8986 1 1 46 GLY C C 10.603 -19.908 9.003 1.00 . A A . 46 GLY C 1 1
12 8987 1 1 46 GLY CA C 9.856 -18.685 9.568 1.00 . A A . 46 GLY CA 1 1
12 8988 1 1 46 GLY H H 8.271 -17.654 8.581 1.00 . A A . 46 GLY H 1 1
12 8989 1 1 46 GLY HA2 H 10.432 -17.797 9.305 1.00 . A A . 46 GLY HA2 1 1
12 8990 1 1 46 GLY HA3 H 9.846 -18.768 10.655 1.00 . A A . 46 GLY HA3 1 1
12 8991 1 1 46 GLY N N 8.474 -18.501 9.090 1.00 . A A . 46 GLY N 1 1
12 8992 1 1 46 GLY O O 11.645 -20.285 9.539 1.00 . A A . 46 GLY O 1 1
12 8993 1 1 47 ASP C C 10.471 -21.854 5.831 1.00 . A A . 47 ASP C 1 1
12 8994 1 1 47 ASP CA C 10.587 -21.805 7.375 1.00 . A A . 47 ASP CA 1 1
12 8995 1 1 47 ASP CB C 9.847 -22.971 8.064 1.00 . A A . 47 ASP CB 1 1
12 8996 1 1 47 ASP CG C 10.498 -24.346 7.816 1.00 . A A . 47 ASP CG 1 1
12 8997 1 1 47 ASP H H 9.218 -20.177 7.571 1.00 . A A . 47 ASP H 1 1
12 8998 1 1 47 ASP HA H 11.650 -21.886 7.608 1.00 . A A . 47 ASP HA 1 1
12 8999 1 1 47 ASP HB2 H 9.837 -22.796 9.142 1.00 . A A . 47 ASP HB2 1 1
12 9000 1 1 47 ASP HB3 H 8.810 -22.981 7.721 1.00 . A A . 47 ASP HB3 1 1
12 9001 1 1 47 ASP N N 10.081 -20.540 7.944 1.00 . A A . 47 ASP N 1 1
12 9002 1 1 47 ASP O O 10.422 -22.928 5.226 1.00 . A A . 47 ASP O 1 1
12 9003 1 1 47 ASP OD1 O 11.740 -24.472 7.957 1.00 . A A . 47 ASP OD1 1 1
12 9004 1 1 47 ASP OD2 O 9.763 -25.326 7.540 1.00 . A A . 47 ASP OD2 1 1
12 9005 1 1 48 VAL C C 11.088 -19.401 3.155 1.00 . A A . 48 VAL C 1 1
12 9006 1 1 48 VAL CA C 10.195 -20.511 3.729 1.00 . A A . 48 VAL CA 1 1
12 9007 1 1 48 VAL CB C 8.713 -20.220 3.392 1.00 . A A . 48 VAL CB 1 1
12 9008 1 1 48 VAL CG1 C 7.815 -21.427 3.694 1.00 . A A . 48 VAL CG1 1 1
12 9009 1 1 48 VAL CG2 C 8.137 -18.997 4.122 1.00 . A A . 48 VAL CG2 1 1
12 9010 1 1 48 VAL H H 10.511 -19.840 5.731 1.00 . A A . 48 VAL H 1 1
12 9011 1 1 48 VAL HA H 10.474 -21.434 3.221 1.00 . A A . 48 VAL HA 1 1
12 9012 1 1 48 VAL HB H 8.646 -20.032 2.319 1.00 . A A . 48 VAL HB 1 1
12 9013 1 1 48 VAL HG11 H 8.204 -22.311 3.188 1.00 . A A . 48 VAL HG11 1 1
12 9014 1 1 48 VAL HG12 H 7.775 -21.615 4.766 1.00 . A A . 48 VAL HG12 1 1
12 9015 1 1 48 VAL HG13 H 6.805 -21.234 3.330 1.00 . A A . 48 VAL HG13 1 1
12 9016 1 1 48 VAL HG21 H 7.105 -18.837 3.806 1.00 . A A . 48 VAL HG21 1 1
12 9017 1 1 48 VAL HG22 H 8.157 -19.147 5.200 1.00 . A A . 48 VAL HG22 1 1
12 9018 1 1 48 VAL HG23 H 8.709 -18.104 3.870 1.00 . A A . 48 VAL HG23 1 1
12 9019 1 1 48 VAL N N 10.400 -20.683 5.183 1.00 . A A . 48 VAL N 1 1
12 9020 1 1 48 VAL O O 11.427 -18.438 3.845 1.00 . A A . 48 VAL O 1 1
12 9021 1 1 49 PHE C C 11.557 -17.230 0.825 1.00 . A A . 49 PHE C 1 1
12 9022 1 1 49 PHE CA C 12.301 -18.541 1.167 1.00 . A A . 49 PHE CA 1 1
12 9023 1 1 49 PHE CB C 12.837 -19.211 -0.109 1.00 . A A . 49 PHE CB 1 1
12 9024 1 1 49 PHE CD1 C 15.143 -18.207 -0.439 1.00 . A A . 49 PHE CD1 1 1
12 9025 1 1 49 PHE CD2 C 13.424 -17.747 -2.102 1.00 . A A . 49 PHE CD2 1 1
12 9026 1 1 49 PHE CE1 C 16.057 -17.424 -1.167 1.00 . A A . 49 PHE CE1 1 1
12 9027 1 1 49 PHE CE2 C 14.338 -16.964 -2.830 1.00 . A A . 49 PHE CE2 1 1
12 9028 1 1 49 PHE CG C 13.822 -18.370 -0.902 1.00 . A A . 49 PHE CG 1 1
12 9029 1 1 49 PHE CZ C 15.656 -16.803 -2.363 1.00 . A A . 49 PHE CZ 1 1
12 9030 1 1 49 PHE H H 11.177 -20.350 1.372 1.00 . A A . 49 PHE H 1 1
12 9031 1 1 49 PHE HA H 13.151 -18.279 1.801 1.00 . A A . 49 PHE HA 1 1
12 9032 1 1 49 PHE HB2 H 13.342 -20.139 0.172 1.00 . A A . 49 PHE HB2 1 1
12 9033 1 1 49 PHE HB3 H 11.993 -19.470 -0.751 1.00 . A A . 49 PHE HB3 1 1
12 9034 1 1 49 PHE HD1 H 15.456 -18.683 0.480 1.00 . A A . 49 PHE HD1 1 1
12 9035 1 1 49 PHE HD2 H 12.411 -17.864 -2.465 1.00 . A A . 49 PHE HD2 1 1
12 9036 1 1 49 PHE HE1 H 17.070 -17.301 -0.807 1.00 . A A . 49 PHE HE1 1 1
12 9037 1 1 49 PHE HE2 H 14.029 -16.485 -3.750 1.00 . A A . 49 PHE HE2 1 1
12 9038 1 1 49 PHE HZ H 16.359 -16.200 -2.924 1.00 . A A . 49 PHE HZ 1 1
12 9039 1 1 49 PHE N N 11.464 -19.523 1.879 1.00 . A A . 49 PHE N 1 1
12 9040 1 1 49 PHE O O 12.179 -16.179 0.657 1.00 . A A . 49 PHE O 1 1
12 9041 1 1 50 THR C C 9.188 -15.015 1.232 1.00 . A A . 50 THR C 1 1
12 9042 1 1 50 THR CA C 9.362 -16.183 0.250 1.00 . A A . 50 THR CA 1 1
12 9043 1 1 50 THR CB C 7.965 -16.721 -0.108 1.00 . A A . 50 THR CB 1 1
12 9044 1 1 50 THR CG2 C 8.006 -17.607 -1.355 1.00 . A A . 50 THR CG2 1 1
12 9045 1 1 50 THR H H 9.768 -18.163 0.908 1.00 . A A . 50 THR H 1 1
12 9046 1 1 50 THR HA H 9.798 -15.762 -0.655 1.00 . A A . 50 THR HA 1 1
12 9047 1 1 50 THR HB H 7.290 -15.885 -0.300 1.00 . A A . 50 THR HB 1 1
12 9048 1 1 50 THR HG1 H 6.536 -17.733 0.732 1.00 . A A . 50 THR HG1 1 1
12 9049 1 1 50 THR HG21 H 6.996 -17.930 -1.609 1.00 . A A . 50 THR HG21 1 1
12 9050 1 1 50 THR HG22 H 8.411 -17.040 -2.194 1.00 . A A . 50 THR HG22 1 1
12 9051 1 1 50 THR HG23 H 8.630 -18.485 -1.182 1.00 . A A . 50 THR HG23 1 1
12 9052 1 1 50 THR N N 10.226 -17.283 0.722 1.00 . A A . 50 THR N 1 1
12 9053 1 1 50 THR O O 8.752 -13.940 0.809 1.00 . A A . 50 THR O 1 1
12 9054 1 1 50 THR OG1 O 7.456 -17.507 0.951 1.00 . A A . 50 THR OG1 1 1
12 9055 1 1 51 MET C C 10.474 -14.249 4.632 1.00 . A A . 51 MET C 1 1
12 9056 1 1 51 MET CA C 9.342 -14.192 3.591 1.00 . A A . 51 MET CA 1 1
12 9057 1 1 51 MET CB C 7.950 -14.397 4.224 1.00 . A A . 51 MET CB 1 1
12 9058 1 1 51 MET CE C 6.917 -10.826 6.199 1.00 . A A . 51 MET CE 1 1
12 9059 1 1 51 MET CG C 7.592 -13.348 5.283 1.00 . A A . 51 MET CG 1 1
12 9060 1 1 51 MET H H 9.905 -16.088 2.780 1.00 . A A . 51 MET H 1 1
12 9061 1 1 51 MET HA H 9.370 -13.194 3.154 1.00 . A A . 51 MET HA 1 1
12 9062 1 1 51 MET HB2 H 7.192 -14.359 3.440 1.00 . A A . 51 MET HB2 1 1
12 9063 1 1 51 MET HB3 H 7.904 -15.385 4.685 1.00 . A A . 51 MET HB3 1 1
12 9064 1 1 51 MET HE1 H 7.604 -11.003 7.027 1.00 . A A . 51 MET HE1 1 1
12 9065 1 1 51 MET HE2 H 6.830 -9.752 6.028 1.00 . A A . 51 MET HE2 1 1
12 9066 1 1 51 MET HE3 H 5.936 -11.229 6.449 1.00 . A A . 51 MET HE3 1 1
12 9067 1 1 51 MET HG2 H 6.601 -13.595 5.668 1.00 . A A . 51 MET HG2 1 1
12 9068 1 1 51 MET HG3 H 8.306 -13.416 6.105 1.00 . A A . 51 MET HG3 1 1
12 9069 1 1 51 MET N N 9.530 -15.187 2.517 1.00 . A A . 51 MET N 1 1
12 9070 1 1 51 MET O O 11.282 -13.294 4.676 1.00 . A A . 51 MET O 1 1
12 9071 1 1 51 MET OXT O 10.572 -15.251 5.377 1.00 . A A . 51 MET OXT 1 1
12 9072 1 1 51 MET SD S 7.546 -11.629 4.699 1.00 . A A . 51 MET SD 1 1
13 9073 1 1 1 ASP C C 2.925 5.356 -14.102 1.00 . A A . 1 ASP C 1 1
13 9074 1 1 1 ASP CA C 3.976 5.980 -15.022 1.00 . A A . 1 ASP CA 1 1
13 9075 1 1 1 ASP CB C 4.957 6.857 -14.216 1.00 . A A . 1 ASP CB 1 1
13 9076 1 1 1 ASP CG C 6.172 7.301 -15.053 1.00 . A A . 1 ASP CG 1 1
13 9077 1 1 1 ASP H1 H 2.718 7.449 -15.742 1.00 . A A . 1 ASP H1 1 1
13 9078 1 1 1 ASP H2 H 4.041 7.197 -16.682 1.00 . A A . 1 ASP H2 1 1
13 9079 1 1 1 ASP H3 H 2.785 6.131 -16.712 1.00 . A A . 1 ASP H3 1 1
13 9080 1 1 1 ASP HA H 4.549 5.161 -15.462 1.00 . A A . 1 ASP HA 1 1
13 9081 1 1 1 ASP HB2 H 4.432 7.741 -13.844 1.00 . A A . 1 ASP HB2 1 1
13 9082 1 1 1 ASP HB3 H 5.308 6.282 -13.355 1.00 . A A . 1 ASP HB3 1 1
13 9083 1 1 1 ASP N N 3.330 6.742 -16.123 1.00 . A A . 1 ASP N 1 1
13 9084 1 1 1 ASP O O 1.838 5.909 -13.929 1.00 . A A . 1 ASP O 1 1
13 9085 1 1 1 ASP OD1 O 5.966 7.782 -16.193 1.00 . A A . 1 ASP OD1 1 1
13 9086 1 1 1 ASP OD2 O 7.325 7.163 -14.581 1.00 . A A . 1 ASP OD2 1 1
13 9087 1 1 2 GLN C C 3.131 2.581 -11.622 1.00 . A A . 2 GLN C 1 1
13 9088 1 1 2 GLN CA C 2.350 3.375 -12.690 1.00 . A A . 2 GLN CA 1 1
13 9089 1 1 2 GLN CB C 1.504 2.444 -13.590 1.00 . A A . 2 GLN CB 1 1
13 9090 1 1 2 GLN CD C 2.828 2.001 -15.750 1.00 . A A . 2 GLN CD 1 1
13 9091 1 1 2 GLN CG C 2.288 1.423 -14.440 1.00 . A A . 2 GLN CG 1 1
13 9092 1 1 2 GLN H H 4.164 3.814 -13.693 1.00 . A A . 2 GLN H 1 1
13 9093 1 1 2 GLN HA H 1.662 4.030 -12.155 1.00 . A A . 2 GLN HA 1 1
13 9094 1 1 2 GLN HB2 H 0.818 1.888 -12.950 1.00 . A A . 2 GLN HB2 1 1
13 9095 1 1 2 GLN HB3 H 0.885 3.053 -14.251 1.00 . A A . 2 GLN HB3 1 1
13 9096 1 1 2 GLN HE21 H 1.144 1.547 -16.778 1.00 . A A . 2 GLN HE21 1 1
13 9097 1 1 2 GLN HE22 H 2.438 2.325 -17.689 1.00 . A A . 2 GLN HE22 1 1
13 9098 1 1 2 GLN HG2 H 3.111 1.002 -13.863 1.00 . A A . 2 GLN HG2 1 1
13 9099 1 1 2 GLN HG3 H 1.615 0.600 -14.686 1.00 . A A . 2 GLN HG3 1 1
13 9100 1 1 2 GLN N N 3.242 4.196 -13.522 1.00 . A A . 2 GLN N 1 1
13 9101 1 1 2 GLN NE2 N 2.065 1.962 -16.823 1.00 . A A . 2 GLN NE2 1 1
13 9102 1 1 2 GLN O O 4.365 2.576 -11.611 1.00 . A A . 2 GLN O 1 1
13 9103 1 1 2 GLN OE1 O 3.942 2.503 -15.838 1.00 . A A . 2 GLN OE1 1 1
13 9104 1 1 3 GLU C C 2.212 -0.292 -9.531 1.00 . A A . 3 GLU C 1 1
13 9105 1 1 3 GLU CA C 2.978 1.039 -9.664 1.00 . A A . 3 GLU CA 1 1
13 9106 1 1 3 GLU CB C 2.935 1.792 -8.320 1.00 . A A . 3 GLU CB 1 1
13 9107 1 1 3 GLU CD C 3.863 3.676 -6.881 1.00 . A A . 3 GLU CD 1 1
13 9108 1 1 3 GLU CG C 3.841 3.030 -8.275 1.00 . A A . 3 GLU CG 1 1
13 9109 1 1 3 GLU H H 1.410 1.885 -10.824 1.00 . A A . 3 GLU H 1 1
13 9110 1 1 3 GLU HA H 4.018 0.795 -9.889 1.00 . A A . 3 GLU HA 1 1
13 9111 1 1 3 GLU HB2 H 1.905 2.091 -8.114 1.00 . A A . 3 GLU HB2 1 1
13 9112 1 1 3 GLU HB3 H 3.266 1.111 -7.532 1.00 . A A . 3 GLU HB3 1 1
13 9113 1 1 3 GLU HG2 H 4.852 2.731 -8.558 1.00 . A A . 3 GLU HG2 1 1
13 9114 1 1 3 GLU HG3 H 3.507 3.765 -9.006 1.00 . A A . 3 GLU HG3 1 1
13 9115 1 1 3 GLU N N 2.416 1.881 -10.735 1.00 . A A . 3 GLU N 1 1
13 9116 1 1 3 GLU O O 1.051 -0.402 -9.937 1.00 . A A . 3 GLU O 1 1
13 9117 1 1 3 GLU OE1 O 2.797 3.829 -6.244 1.00 . A A . 3 GLU OE1 1 1
13 9118 1 1 3 GLU OE2 O 4.961 4.029 -6.390 1.00 . A A . 3 GLU OE2 1 1
13 9119 1 1 4 SER C C 2.939 -3.266 -7.415 1.00 . A A . 4 SER C 1 1
13 9120 1 1 4 SER CA C 2.272 -2.622 -8.637 1.00 . A A . 4 SER CA 1 1
13 9121 1 1 4 SER CB C 2.399 -3.555 -9.855 1.00 . A A . 4 SER CB 1 1
13 9122 1 1 4 SER H H 3.794 -1.142 -8.596 1.00 . A A . 4 SER H 1 1
13 9123 1 1 4 SER HA H 1.211 -2.501 -8.412 1.00 . A A . 4 SER HA 1 1
13 9124 1 1 4 SER HB2 H 1.803 -4.453 -9.675 1.00 . A A . 4 SER HB2 1 1
13 9125 1 1 4 SER HB3 H 2.009 -3.053 -10.743 1.00 . A A . 4 SER HB3 1 1
13 9126 1 1 4 SER HG H 4.239 -3.170 -10.408 1.00 . A A . 4 SER HG 1 1
13 9127 1 1 4 SER N N 2.854 -1.302 -8.936 1.00 . A A . 4 SER N 1 1
13 9128 1 1 4 SER O O 3.975 -2.795 -6.937 1.00 . A A . 4 SER O 1 1
13 9129 1 1 4 SER OG O 3.747 -3.945 -10.076 1.00 . A A . 4 SER OG 1 1
13 9130 1 1 5 CYS C C 4.262 -5.788 -5.942 1.00 . A A . 5 CYS C 1 1
13 9131 1 1 5 CYS CA C 2.900 -5.088 -5.751 1.00 . A A . 5 CYS CA 1 1
13 9132 1 1 5 CYS CB C 1.859 -6.134 -5.331 1.00 . A A . 5 CYS CB 1 1
13 9133 1 1 5 CYS H H 1.479 -4.672 -7.282 1.00 . A A . 5 CYS H 1 1
13 9134 1 1 5 CYS HA H 3.025 -4.355 -4.956 1.00 . A A . 5 CYS HA 1 1
13 9135 1 1 5 CYS HB2 H 0.872 -5.668 -5.342 1.00 . A A . 5 CYS HB2 1 1
13 9136 1 1 5 CYS HB3 H 1.856 -6.952 -6.056 1.00 . A A . 5 CYS HB3 1 1
13 9137 1 1 5 CYS N N 2.370 -4.367 -6.911 1.00 . A A . 5 CYS N 1 1
13 9138 1 1 5 CYS O O 4.875 -6.202 -4.953 1.00 . A A . 5 CYS O 1 1
13 9139 1 1 5 CYS SG S 2.121 -6.821 -3.678 1.00 . A A . 5 CYS SG 1 1
13 9140 1 1 6 LYS C C 7.239 -6.254 -6.843 1.00 . A A . 6 LYS C 1 1
13 9141 1 1 6 LYS CA C 5.944 -6.728 -7.508 1.00 . A A . 6 LYS CA 1 1
13 9142 1 1 6 LYS CB C 6.091 -6.814 -9.035 1.00 . A A . 6 LYS CB 1 1
13 9143 1 1 6 LYS CD C 5.058 -7.796 -11.159 1.00 . A A . 6 LYS CD 1 1
13 9144 1 1 6 LYS CE C 4.931 -6.475 -11.930 1.00 . A A . 6 LYS CE 1 1
13 9145 1 1 6 LYS CG C 4.917 -7.595 -9.649 1.00 . A A . 6 LYS CG 1 1
13 9146 1 1 6 LYS H H 4.290 -5.430 -7.930 1.00 . A A . 6 LYS H 1 1
13 9147 1 1 6 LYS HA H 5.748 -7.739 -7.148 1.00 . A A . 6 LYS HA 1 1
13 9148 1 1 6 LYS HB2 H 6.134 -5.808 -9.452 1.00 . A A . 6 LYS HB2 1 1
13 9149 1 1 6 LYS HB3 H 7.020 -7.339 -9.273 1.00 . A A . 6 LYS HB3 1 1
13 9150 1 1 6 LYS HD2 H 6.021 -8.261 -11.369 1.00 . A A . 6 LYS HD2 1 1
13 9151 1 1 6 LYS HD3 H 4.270 -8.480 -11.470 1.00 . A A . 6 LYS HD3 1 1
13 9152 1 1 6 LYS HE2 H 3.987 -5.996 -11.654 1.00 . A A . 6 LYS HE2 1 1
13 9153 1 1 6 LYS HE3 H 5.741 -5.807 -11.626 1.00 . A A . 6 LYS HE3 1 1
13 9154 1 1 6 LYS HG2 H 4.869 -8.580 -9.180 1.00 . A A . 6 LYS HG2 1 1
13 9155 1 1 6 LYS HG3 H 3.980 -7.072 -9.459 1.00 . A A . 6 LYS HG3 1 1
13 9156 1 1 6 LYS HZ1 H 4.901 -5.818 -13.899 1.00 . A A . 6 LYS HZ1 1 1
13 9157 1 1 6 LYS HZ2 H 5.849 -7.127 -13.679 1.00 . A A . 6 LYS HZ2 1 1
13 9158 1 1 6 LYS HZ3 H 4.223 -7.289 -13.708 1.00 . A A . 6 LYS HZ3 1 1
13 9159 1 1 6 LYS N N 4.787 -5.879 -7.171 1.00 . A A . 6 LYS N 1 1
13 9160 1 1 6 LYS NZ N 4.980 -6.694 -13.399 1.00 . A A . 6 LYS NZ 1 1
13 9161 1 1 6 LYS O O 7.878 -5.291 -7.268 1.00 . A A . 6 LYS O 1 1
13 9162 1 1 7 GLY C C 8.563 -5.381 -4.040 1.00 . A A . 7 GLY C 1 1
13 9163 1 1 7 GLY CA C 8.711 -6.666 -4.870 1.00 . A A . 7 GLY CA 1 1
13 9164 1 1 7 GLY H H 6.977 -7.725 -5.523 1.00 . A A . 7 GLY H 1 1
13 9165 1 1 7 GLY HA2 H 8.820 -7.498 -4.172 1.00 . A A . 7 GLY HA2 1 1
13 9166 1 1 7 GLY HA3 H 9.625 -6.589 -5.463 1.00 . A A . 7 GLY HA3 1 1
13 9167 1 1 7 GLY N N 7.586 -6.957 -5.764 1.00 . A A . 7 GLY N 1 1
13 9168 1 1 7 GLY O O 9.585 -4.762 -3.727 1.00 . A A . 7 GLY O 1 1
13 9169 1 1 8 ARG C C 6.115 -3.564 -1.918 1.00 . A A . 8 ARG C 1 1
13 9170 1 1 8 ARG CA C 7.074 -3.616 -3.107 1.00 . A A . 8 ARG CA 1 1
13 9171 1 1 8 ARG CB C 6.577 -2.654 -4.195 1.00 . A A . 8 ARG CB 1 1
13 9172 1 1 8 ARG CD C 7.294 -1.125 -6.091 1.00 . A A . 8 ARG CD 1 1
13 9173 1 1 8 ARG CG C 7.704 -2.267 -5.162 1.00 . A A . 8 ARG CG 1 1
13 9174 1 1 8 ARG CZ C 6.795 1.310 -5.805 1.00 . A A . 8 ARG CZ 1 1
13 9175 1 1 8 ARG H H 6.536 -5.512 -3.987 1.00 . A A . 8 ARG H 1 1
13 9176 1 1 8 ARG HA H 8.008 -3.212 -2.711 1.00 . A A . 8 ARG HA 1 1
13 9177 1 1 8 ARG HB2 H 5.752 -3.105 -4.748 1.00 . A A . 8 ARG HB2 1 1
13 9178 1 1 8 ARG HB3 H 6.206 -1.751 -3.713 1.00 . A A . 8 ARG HB3 1 1
13 9179 1 1 8 ARG HD2 H 8.091 -0.990 -6.820 1.00 . A A . 8 ARG HD2 1 1
13 9180 1 1 8 ARG HD3 H 6.373 -1.400 -6.613 1.00 . A A . 8 ARG HD3 1 1
13 9181 1 1 8 ARG HE H 7.115 0.069 -4.315 1.00 . A A . 8 ARG HE 1 1
13 9182 1 1 8 ARG HG2 H 8.586 -1.960 -4.599 1.00 . A A . 8 ARG HG2 1 1
13 9183 1 1 8 ARG HG3 H 7.963 -3.130 -5.769 1.00 . A A . 8 ARG HG3 1 1
13 9184 1 1 8 ARG HH11 H 7.076 0.901 -7.742 1.00 . A A . 8 ARG HH11 1 1
13 9185 1 1 8 ARG HH12 H 6.551 2.532 -7.359 1.00 . A A . 8 ARG HH12 1 1
13 9186 1 1 8 ARG HH21 H 6.351 2.010 -3.997 1.00 . A A . 8 ARG HH21 1 1
13 9187 1 1 8 ARG HH22 H 6.069 3.105 -5.367 1.00 . A A . 8 ARG HH22 1 1
13 9188 1 1 8 ARG N N 7.331 -4.945 -3.708 1.00 . A A . 8 ARG N 1 1
13 9189 1 1 8 ARG NE N 7.090 0.121 -5.334 1.00 . A A . 8 ARG NE 1 1
13 9190 1 1 8 ARG NH1 N 6.794 1.596 -7.073 1.00 . A A . 8 ARG NH1 1 1
13 9191 1 1 8 ARG NH2 N 6.469 2.252 -4.982 1.00 . A A . 8 ARG NH2 1 1
13 9192 1 1 8 ARG O O 6.341 -2.754 -1.025 1.00 . A A . 8 ARG O 1 1
13 9193 1 1 9 CYS C C 4.602 -4.288 0.635 1.00 . A A . 9 CYS C 1 1
13 9194 1 1 9 CYS CA C 4.057 -4.332 -0.807 1.00 . A A . 9 CYS CA 1 1
13 9195 1 1 9 CYS CB C 3.101 -5.489 -1.060 1.00 . A A . 9 CYS CB 1 1
13 9196 1 1 9 CYS H H 4.802 -4.910 -2.691 1.00 . A A . 9 CYS H 1 1
13 9197 1 1 9 CYS HA H 3.489 -3.412 -0.944 1.00 . A A . 9 CYS HA 1 1
13 9198 1 1 9 CYS HB2 H 3.660 -6.421 -1.163 1.00 . A A . 9 CYS HB2 1 1
13 9199 1 1 9 CYS HB3 H 2.392 -5.577 -0.235 1.00 . A A . 9 CYS HB3 1 1
13 9200 1 1 9 CYS N N 5.055 -4.371 -1.876 1.00 . A A . 9 CYS N 1 1
13 9201 1 1 9 CYS O O 5.579 -4.957 0.986 1.00 . A A . 9 CYS O 1 1
13 9202 1 1 9 CYS SG S 2.205 -5.120 -2.578 1.00 . A A . 9 CYS SG 1 1
13 9203 1 1 10 THR C C 5.495 -2.091 2.887 1.00 . A A . 10 THR C 1 1
13 9204 1 1 10 THR CA C 4.293 -3.065 2.829 1.00 . A A . 10 THR CA 1 1
13 9205 1 1 10 THR CB C 4.423 -4.287 3.776 1.00 . A A . 10 THR CB 1 1
13 9206 1 1 10 THR CG2 C 4.156 -3.953 5.247 1.00 . A A . 10 THR CG2 1 1
13 9207 1 1 10 THR H H 3.156 -2.963 1.027 1.00 . A A . 10 THR H 1 1
13 9208 1 1 10 THR HA H 3.443 -2.489 3.195 1.00 . A A . 10 THR HA 1 1
13 9209 1 1 10 THR HB H 5.418 -4.723 3.674 1.00 . A A . 10 THR HB 1 1
13 9210 1 1 10 THR HG1 H 3.676 -6.073 3.966 1.00 . A A . 10 THR HG1 1 1
13 9211 1 1 10 THR HG21 H 4.901 -3.258 5.628 1.00 . A A . 10 THR HG21 1 1
13 9212 1 1 10 THR HG22 H 3.166 -3.510 5.355 1.00 . A A . 10 THR HG22 1 1
13 9213 1 1 10 THR HG23 H 4.209 -4.862 5.847 1.00 . A A . 10 THR HG23 1 1
13 9214 1 1 10 THR N N 3.939 -3.455 1.446 1.00 . A A . 10 THR N 1 1
13 9215 1 1 10 THR O O 6.145 -1.938 3.920 1.00 . A A . 10 THR O 1 1
13 9216 1 1 10 THR OG1 O 3.453 -5.272 3.461 1.00 . A A . 10 THR OG1 1 1
13 9217 1 1 11 GLU C C 6.588 0.888 2.608 1.00 . A A . 11 GLU C 1 1
13 9218 1 1 11 GLU CA C 6.837 -0.340 1.706 1.00 . A A . 11 GLU CA 1 1
13 9219 1 1 11 GLU CB C 7.040 0.123 0.247 1.00 . A A . 11 GLU CB 1 1
13 9220 1 1 11 GLU CD C 6.024 1.028 -1.933 1.00 . A A . 11 GLU CD 1 1
13 9221 1 1 11 GLU CG C 5.753 0.537 -0.497 1.00 . A A . 11 GLU CG 1 1
13 9222 1 1 11 GLU H H 5.296 -1.607 0.934 1.00 . A A . 11 GLU H 1 1
13 9223 1 1 11 GLU HA H 7.780 -0.775 2.039 1.00 . A A . 11 GLU HA 1 1
13 9224 1 1 11 GLU HB2 H 7.727 0.971 0.246 1.00 . A A . 11 GLU HB2 1 1
13 9225 1 1 11 GLU HB3 H 7.533 -0.679 -0.298 1.00 . A A . 11 GLU HB3 1 1
13 9226 1 1 11 GLU HG2 H 5.063 -0.312 -0.545 1.00 . A A . 11 GLU HG2 1 1
13 9227 1 1 11 GLU HG3 H 5.268 1.338 0.066 1.00 . A A . 11 GLU HG3 1 1
13 9228 1 1 11 GLU N N 5.798 -1.391 1.784 1.00 . A A . 11 GLU N 1 1
13 9229 1 1 11 GLU O O 7.545 1.558 3.009 1.00 . A A . 11 GLU O 1 1
13 9230 1 1 11 GLU OE1 O 7.011 0.613 -2.581 1.00 . A A . 11 GLU OE1 1 1
13 9231 1 1 11 GLU OE2 O 5.232 1.840 -2.468 1.00 . A A . 11 GLU OE2 1 1
13 9232 1 1 12 GLY C C 3.891 3.239 3.036 1.00 . A A . 12 GLY C 1 1
13 9233 1 1 12 GLY CA C 4.905 2.335 3.749 1.00 . A A . 12 GLY CA 1 1
13 9234 1 1 12 GLY H H 4.599 0.594 2.559 1.00 . A A . 12 GLY H 1 1
13 9235 1 1 12 GLY HA2 H 4.448 1.956 4.665 1.00 . A A . 12 GLY HA2 1 1
13 9236 1 1 12 GLY HA3 H 5.763 2.950 4.027 1.00 . A A . 12 GLY HA3 1 1
13 9237 1 1 12 GLY N N 5.325 1.189 2.931 1.00 . A A . 12 GLY N 1 1
13 9238 1 1 12 GLY O O 3.814 3.269 1.805 1.00 . A A . 12 GLY O 1 1
13 9239 1 1 13 PHE C C 2.431 6.161 2.749 1.00 . A A . 13 PHE C 1 1
13 9240 1 1 13 PHE CA C 1.993 4.798 3.307 1.00 . A A . 13 PHE CA 1 1
13 9241 1 1 13 PHE CB C 0.955 4.976 4.424 1.00 . A A . 13 PHE CB 1 1
13 9242 1 1 13 PHE CD1 C -1.080 5.869 3.195 1.00 . A A . 13 PHE CD1 1 1
13 9243 1 1 13 PHE CD2 C -0.040 7.246 4.917 1.00 . A A . 13 PHE CD2 1 1
13 9244 1 1 13 PHE CE1 C -2.055 6.859 3.005 1.00 . A A . 13 PHE CE1 1 1
13 9245 1 1 13 PHE CE2 C -0.996 8.250 4.700 1.00 . A A . 13 PHE CE2 1 1
13 9246 1 1 13 PHE CG C -0.081 6.052 4.171 1.00 . A A . 13 PHE CG 1 1
13 9247 1 1 13 PHE CZ C -2.005 8.053 3.747 1.00 . A A . 13 PHE CZ 1 1
13 9248 1 1 13 PHE H H 3.236 3.938 4.814 1.00 . A A . 13 PHE H 1 1
13 9249 1 1 13 PHE HA H 1.509 4.262 2.494 1.00 . A A . 13 PHE HA 1 1
13 9250 1 1 13 PHE HB2 H 0.421 4.035 4.553 1.00 . A A . 13 PHE HB2 1 1
13 9251 1 1 13 PHE HB3 H 1.475 5.206 5.357 1.00 . A A . 13 PHE HB3 1 1
13 9252 1 1 13 PHE HD1 H -1.108 4.976 2.583 1.00 . A A . 13 PHE HD1 1 1
13 9253 1 1 13 PHE HD2 H 0.732 7.400 5.659 1.00 . A A . 13 PHE HD2 1 1
13 9254 1 1 13 PHE HE1 H -2.842 6.704 2.278 1.00 . A A . 13 PHE HE1 1 1
13 9255 1 1 13 PHE HE2 H -0.960 9.168 5.272 1.00 . A A . 13 PHE HE2 1 1
13 9256 1 1 13 PHE HZ H -2.746 8.823 3.585 1.00 . A A . 13 PHE HZ 1 1
13 9257 1 1 13 PHE N N 3.097 3.976 3.814 1.00 . A A . 13 PHE N 1 1
13 9258 1 1 13 PHE O O 3.174 6.913 3.388 1.00 . A A . 13 PHE O 1 1
13 9259 1 1 14 ASN C C 0.831 7.869 -0.125 1.00 . A A . 14 ASN C 1 1
13 9260 1 1 14 ASN CA C 1.972 7.788 0.908 1.00 . A A . 14 ASN CA 1 1
13 9261 1 1 14 ASN CB C 3.361 8.009 0.274 1.00 . A A . 14 ASN CB 1 1
13 9262 1 1 14 ASN CG C 3.492 9.355 -0.429 1.00 . A A . 14 ASN CG 1 1
13 9263 1 1 14 ASN H H 1.342 5.777 1.111 1.00 . A A . 14 ASN H 1 1
13 9264 1 1 14 ASN HA H 1.811 8.568 1.656 1.00 . A A . 14 ASN HA 1 1
13 9265 1 1 14 ASN HB2 H 4.120 7.970 1.058 1.00 . A A . 14 ASN HB2 1 1
13 9266 1 1 14 ASN HB3 H 3.565 7.213 -0.441 1.00 . A A . 14 ASN HB3 1 1
13 9267 1 1 14 ASN HD21 H 5.443 9.035 -0.849 1.00 . A A . 14 ASN HD21 1 1
13 9268 1 1 14 ASN HD22 H 4.750 10.560 -1.404 1.00 . A A . 14 ASN HD22 1 1
13 9269 1 1 14 ASN N N 1.908 6.482 1.563 1.00 . A A . 14 ASN N 1 1
13 9270 1 1 14 ASN ND2 N 4.660 9.665 -0.943 1.00 . A A . 14 ASN ND2 1 1
13 9271 1 1 14 ASN O O 0.902 7.263 -1.198 1.00 . A A . 14 ASN O 1 1
13 9272 1 1 14 ASN OD1 O 2.560 10.142 -0.532 1.00 . A A . 14 ASN OD1 1 1
13 9273 1 1 15 VAL C C -1.357 9.410 -1.915 1.00 . A A . 15 VAL C 1 1
13 9274 1 1 15 VAL CA C -1.488 8.643 -0.585 1.00 . A A . 15 VAL CA 1 1
13 9275 1 1 15 VAL CB C -2.650 9.144 0.297 1.00 . A A . 15 VAL CB 1 1
13 9276 1 1 15 VAL CG1 C -2.721 10.659 0.486 1.00 . A A . 15 VAL CG1 1 1
13 9277 1 1 15 VAL CG2 C -4.002 8.570 -0.130 1.00 . A A . 15 VAL CG2 1 1
13 9278 1 1 15 VAL H H -0.245 9.042 1.115 1.00 . A A . 15 VAL H 1 1
13 9279 1 1 15 VAL HA H -1.729 7.618 -0.854 1.00 . A A . 15 VAL HA 1 1
13 9280 1 1 15 VAL HB H -2.477 8.745 1.285 1.00 . A A . 15 VAL HB 1 1
13 9281 1 1 15 VAL HG11 H -2.997 11.150 -0.447 1.00 . A A . 15 VAL HG11 1 1
13 9282 1 1 15 VAL HG12 H -3.468 10.884 1.251 1.00 . A A . 15 VAL HG12 1 1
13 9283 1 1 15 VAL HG13 H -1.756 11.030 0.832 1.00 . A A . 15 VAL HG13 1 1
13 9284 1 1 15 VAL HG21 H -3.938 7.482 -0.142 1.00 . A A . 15 VAL HG21 1 1
13 9285 1 1 15 VAL HG22 H -4.763 8.858 0.596 1.00 . A A . 15 VAL HG22 1 1
13 9286 1 1 15 VAL HG23 H -4.282 8.937 -1.115 1.00 . A A . 15 VAL HG23 1 1
13 9287 1 1 15 VAL N N -0.248 8.581 0.215 1.00 . A A . 15 VAL N 1 1
13 9288 1 1 15 VAL O O -2.246 9.335 -2.762 1.00 . A A . 15 VAL O 1 1
13 9289 1 1 16 ASP C C 0.526 9.854 -4.537 1.00 . A A . 16 ASP C 1 1
13 9290 1 1 16 ASP CA C 0.054 10.803 -3.409 1.00 . A A . 16 ASP CA 1 1
13 9291 1 1 16 ASP CB C 1.109 11.885 -3.142 1.00 . A A . 16 ASP CB 1 1
13 9292 1 1 16 ASP CG C 1.307 12.827 -4.343 1.00 . A A . 16 ASP CG 1 1
13 9293 1 1 16 ASP H H 0.457 10.157 -1.410 1.00 . A A . 16 ASP H 1 1
13 9294 1 1 16 ASP HA H -0.851 11.300 -3.755 1.00 . A A . 16 ASP HA 1 1
13 9295 1 1 16 ASP HB2 H 0.796 12.482 -2.281 1.00 . A A . 16 ASP HB2 1 1
13 9296 1 1 16 ASP HB3 H 2.053 11.396 -2.897 1.00 . A A . 16 ASP HB3 1 1
13 9297 1 1 16 ASP N N -0.242 10.115 -2.140 1.00 . A A . 16 ASP N 1 1
13 9298 1 1 16 ASP O O 0.428 10.199 -5.718 1.00 . A A . 16 ASP O 1 1
13 9299 1 1 16 ASP OD1 O 0.362 13.579 -4.685 1.00 . A A . 16 ASP OD1 1 1
13 9300 1 1 16 ASP OD2 O 2.420 12.850 -4.923 1.00 . A A . 16 ASP OD2 1 1
13 9301 1 1 17 LYS C C 0.438 6.964 -5.966 1.00 . A A . 17 LYS C 1 1
13 9302 1 1 17 LYS CA C 1.548 7.661 -5.155 1.00 . A A . 17 LYS CA 1 1
13 9303 1 1 17 LYS CB C 2.399 6.605 -4.438 1.00 . A A . 17 LYS CB 1 1
13 9304 1 1 17 LYS CD C 4.498 6.033 -3.101 1.00 . A A . 17 LYS CD 1 1
13 9305 1 1 17 LYS CE C 3.778 4.832 -2.466 1.00 . A A . 17 LYS CE 1 1
13 9306 1 1 17 LYS CG C 3.542 7.147 -3.574 1.00 . A A . 17 LYS CG 1 1
13 9307 1 1 17 LYS H H 1.067 8.435 -3.205 1.00 . A A . 17 LYS H 1 1
13 9308 1 1 17 LYS HA H 2.187 8.176 -5.875 1.00 . A A . 17 LYS HA 1 1
13 9309 1 1 17 LYS HB2 H 1.741 5.985 -3.826 1.00 . A A . 17 LYS HB2 1 1
13 9310 1 1 17 LYS HB3 H 2.863 5.993 -5.205 1.00 . A A . 17 LYS HB3 1 1
13 9311 1 1 17 LYS HD2 H 5.110 5.696 -3.941 1.00 . A A . 17 LYS HD2 1 1
13 9312 1 1 17 LYS HD3 H 5.166 6.467 -2.353 1.00 . A A . 17 LYS HD3 1 1
13 9313 1 1 17 LYS HE2 H 4.417 4.418 -1.678 1.00 . A A . 17 LYS HE2 1 1
13 9314 1 1 17 LYS HE3 H 2.852 5.181 -1.999 1.00 . A A . 17 LYS HE3 1 1
13 9315 1 1 17 LYS HG2 H 4.117 7.875 -4.150 1.00 . A A . 17 LYS HG2 1 1
13 9316 1 1 17 LYS HG3 H 3.118 7.647 -2.705 1.00 . A A . 17 LYS HG3 1 1
13 9317 1 1 17 LYS HZ1 H 2.534 3.417 -3.347 1.00 . A A . 17 LYS HZ1 1 1
13 9318 1 1 17 LYS HZ2 H 3.563 4.054 -4.420 1.00 . A A . 17 LYS HZ2 1 1
13 9319 1 1 17 LYS HZ3 H 4.115 2.966 -3.291 1.00 . A A . 17 LYS HZ3 1 1
13 9320 1 1 17 LYS N N 1.037 8.660 -4.192 1.00 . A A . 17 LYS N 1 1
13 9321 1 1 17 LYS NZ N 3.486 3.755 -3.450 1.00 . A A . 17 LYS NZ 1 1
13 9322 1 1 17 LYS O O -0.752 7.135 -5.691 1.00 . A A . 17 LYS O 1 1
13 9323 1 1 18 LYS C C -0.721 4.187 -7.271 1.00 . A A . 18 LYS C 1 1
13 9324 1 1 18 LYS CA C -0.090 5.447 -7.883 1.00 . A A . 18 LYS CA 1 1
13 9325 1 1 18 LYS CB C 0.620 5.168 -9.220 1.00 . A A . 18 LYS CB 1 1
13 9326 1 1 18 LYS CD C 1.371 7.577 -9.674 1.00 . A A . 18 LYS CD 1 1
13 9327 1 1 18 LYS CE C 1.374 8.749 -10.664 1.00 . A A . 18 LYS CE 1 1
13 9328 1 1 18 LYS CG C 0.577 6.364 -10.187 1.00 . A A . 18 LYS CG 1 1
13 9329 1 1 18 LYS H H 1.819 5.969 -7.043 1.00 . A A . 18 LYS H 1 1
13 9330 1 1 18 LYS HA H -0.932 6.112 -8.094 1.00 . A A . 18 LYS HA 1 1
13 9331 1 1 18 LYS HB2 H 1.658 4.916 -9.030 1.00 . A A . 18 LYS HB2 1 1
13 9332 1 1 18 LYS HB3 H 0.139 4.322 -9.714 1.00 . A A . 18 LYS HB3 1 1
13 9333 1 1 18 LYS HD2 H 0.963 7.909 -8.717 1.00 . A A . 18 LYS HD2 1 1
13 9334 1 1 18 LYS HD3 H 2.406 7.269 -9.510 1.00 . A A . 18 LYS HD3 1 1
13 9335 1 1 18 LYS HE2 H 2.082 9.495 -10.293 1.00 . A A . 18 LYS HE2 1 1
13 9336 1 1 18 LYS HE3 H 1.739 8.395 -11.632 1.00 . A A . 18 LYS HE3 1 1
13 9337 1 1 18 LYS HG2 H 1.007 6.051 -11.140 1.00 . A A . 18 LYS HG2 1 1
13 9338 1 1 18 LYS HG3 H -0.465 6.645 -10.351 1.00 . A A . 18 LYS HG3 1 1
13 9339 1 1 18 LYS HZ1 H -0.640 8.728 -11.196 1.00 . A A . 18 LYS HZ1 1 1
13 9340 1 1 18 LYS HZ2 H -0.317 9.717 -9.930 1.00 . A A . 18 LYS HZ2 1 1
13 9341 1 1 18 LYS HZ3 H 0.077 10.168 -11.446 1.00 . A A . 18 LYS HZ3 1 1
13 9342 1 1 18 LYS N N 0.826 6.140 -6.950 1.00 . A A . 18 LYS N 1 1
13 9343 1 1 18 LYS NZ N 0.034 9.377 -10.816 1.00 . A A . 18 LYS NZ 1 1
13 9344 1 1 18 LYS O O -1.835 3.828 -7.652 1.00 . A A . 18 LYS O 1 1
13 9345 1 1 19 CYS C C -0.342 2.825 -4.000 1.00 . A A . 19 CYS C 1 1
13 9346 1 1 19 CYS CA C -0.619 2.497 -5.461 1.00 . A A . 19 CYS CA 1 1
13 9347 1 1 19 CYS CB C -0.096 1.079 -5.774 1.00 . A A . 19 CYS CB 1 1
13 9348 1 1 19 CYS H H 0.907 3.838 -6.120 1.00 . A A . 19 CYS H 1 1
13 9349 1 1 19 CYS HA H -1.707 2.479 -5.583 1.00 . A A . 19 CYS HA 1 1
13 9350 1 1 19 CYS HB2 H -0.836 0.385 -5.376 1.00 . A A . 19 CYS HB2 1 1
13 9351 1 1 19 CYS HB3 H -0.064 0.936 -6.855 1.00 . A A . 19 CYS HB3 1 1
13 9352 1 1 19 CYS N N -0.052 3.551 -6.306 1.00 . A A . 19 CYS N 1 1
13 9353 1 1 19 CYS O O 0.725 3.317 -3.623 1.00 . A A . 19 CYS O 1 1
13 9354 1 1 19 CYS SG S 1.512 0.582 -5.053 1.00 . A A . 19 CYS SG 1 1
13 9355 1 1 20 GLN C C -1.008 1.001 -1.291 1.00 . A A . 20 GLN C 1 1
13 9356 1 1 20 GLN CA C -1.139 2.466 -1.714 1.00 . A A . 20 GLN CA 1 1
13 9357 1 1 20 GLN CB C -2.264 3.285 -1.079 1.00 . A A . 20 GLN CB 1 1
13 9358 1 1 20 GLN CD C -2.007 5.363 -2.629 1.00 . A A . 20 GLN CD 1 1
13 9359 1 1 20 GLN CG C -2.021 4.799 -1.205 1.00 . A A . 20 GLN CG 1 1
13 9360 1 1 20 GLN H H -2.171 2.130 -3.536 1.00 . A A . 20 GLN H 1 1
13 9361 1 1 20 GLN HA H -0.199 2.944 -1.433 1.00 . A A . 20 GLN HA 1 1
13 9362 1 1 20 GLN HB2 H -3.224 2.999 -1.510 1.00 . A A . 20 GLN HB2 1 1
13 9363 1 1 20 GLN HB3 H -2.284 3.074 -0.014 1.00 . A A . 20 GLN HB3 1 1
13 9364 1 1 20 GLN HE21 H -0.256 6.385 -2.384 1.00 . A A . 20 GLN HE21 1 1
13 9365 1 1 20 GLN HE22 H -1.097 6.558 -3.924 1.00 . A A . 20 GLN HE22 1 1
13 9366 1 1 20 GLN HG2 H -2.816 5.299 -0.660 1.00 . A A . 20 GLN HG2 1 1
13 9367 1 1 20 GLN HG3 H -1.074 5.040 -0.715 1.00 . A A . 20 GLN HG3 1 1
13 9368 1 1 20 GLN N N -1.292 2.454 -3.158 1.00 . A A . 20 GLN N 1 1
13 9369 1 1 20 GLN NE2 N -1.022 6.148 -3.003 1.00 . A A . 20 GLN NE2 1 1
13 9370 1 1 20 GLN O O -1.894 0.389 -0.700 1.00 . A A . 20 GLN O 1 1
13 9371 1 1 20 GLN OE1 O -2.883 5.132 -3.446 1.00 . A A . 20 GLN OE1 1 1
13 9372 1 1 21 CYS C C 1.024 -1.101 -0.008 1.00 . A A . 21 CYS C 1 1
13 9373 1 1 21 CYS CA C 0.532 -0.967 -1.475 1.00 . A A . 21 CYS CA 1 1
13 9374 1 1 21 CYS CB C 1.643 -1.292 -2.500 1.00 . A A . 21 CYS CB 1 1
13 9375 1 1 21 CYS H H 0.730 0.974 -2.275 1.00 . A A . 21 CYS H 1 1
13 9376 1 1 21 CYS HA H -0.310 -1.655 -1.595 1.00 . A A . 21 CYS HA 1 1
13 9377 1 1 21 CYS HB2 H 2.475 -0.600 -2.349 1.00 . A A . 21 CYS HB2 1 1
13 9378 1 1 21 CYS HB3 H 2.011 -2.290 -2.259 1.00 . A A . 21 CYS HB3 1 1
13 9379 1 1 21 CYS N N 0.091 0.398 -1.750 1.00 . A A . 21 CYS N 1 1
13 9380 1 1 21 CYS O O 2.128 -1.584 0.249 1.00 . A A . 21 CYS O 1 1
13 9381 1 1 21 CYS SG S 1.244 -1.312 -4.289 1.00 . A A . 21 CYS SG 1 1
13 9382 1 1 22 ASP C C -0.530 -0.732 3.384 1.00 . A A . 22 ASP C 1 1
13 9383 1 1 22 ASP CA C 0.603 -0.449 2.369 1.00 . A A . 22 ASP CA 1 1
13 9384 1 1 22 ASP CB C 1.121 0.990 2.530 1.00 . A A . 22 ASP CB 1 1
13 9385 1 1 22 ASP CG C 0.013 2.028 2.292 1.00 . A A . 22 ASP CG 1 1
13 9386 1 1 22 ASP H H -0.688 -0.293 0.679 1.00 . A A . 22 ASP H 1 1
13 9387 1 1 22 ASP HA H 1.421 -1.129 2.612 1.00 . A A . 22 ASP HA 1 1
13 9388 1 1 22 ASP HB2 H 1.528 1.122 3.536 1.00 . A A . 22 ASP HB2 1 1
13 9389 1 1 22 ASP HB3 H 1.937 1.151 1.820 1.00 . A A . 22 ASP HB3 1 1
13 9390 1 1 22 ASP N N 0.230 -0.628 0.958 1.00 . A A . 22 ASP N 1 1
13 9391 1 1 22 ASP O O -1.660 -1.063 3.028 1.00 . A A . 22 ASP O 1 1
13 9392 1 1 22 ASP OD1 O -0.873 2.167 3.167 1.00 . A A . 22 ASP OD1 1 1
13 9393 1 1 22 ASP OD2 O 0.047 2.705 1.240 1.00 . A A . 22 ASP OD2 1 1
13 9394 1 1 23 GLU C C -2.219 -0.022 6.141 1.00 . A A . 23 GLU C 1 1
13 9395 1 1 23 GLU CA C -1.042 -0.975 5.825 1.00 . A A . 23 GLU CA 1 1
13 9396 1 1 23 GLU CB C -0.142 -1.095 7.071 1.00 . A A . 23 GLU CB 1 1
13 9397 1 1 23 GLU CD C 1.834 -2.240 8.178 1.00 . A A . 23 GLU CD 1 1
13 9398 1 1 23 GLU CG C 1.089 -1.989 6.854 1.00 . A A . 23 GLU CG 1 1
13 9399 1 1 23 GLU H H 0.741 -0.319 4.887 1.00 . A A . 23 GLU H 1 1
13 9400 1 1 23 GLU HA H -1.482 -1.953 5.631 1.00 . A A . 23 GLU HA 1 1
13 9401 1 1 23 GLU HB2 H 0.195 -0.100 7.366 1.00 . A A . 23 GLU HB2 1 1
13 9402 1 1 23 GLU HB3 H -0.732 -1.512 7.888 1.00 . A A . 23 GLU HB3 1 1
13 9403 1 1 23 GLU HG2 H 0.766 -2.936 6.417 1.00 . A A . 23 GLU HG2 1 1
13 9404 1 1 23 GLU HG3 H 1.770 -1.513 6.141 1.00 . A A . 23 GLU HG3 1 1
13 9405 1 1 23 GLU N N -0.202 -0.607 4.673 1.00 . A A . 23 GLU N 1 1
13 9406 1 1 23 GLU O O -3.043 -0.353 6.997 1.00 . A A . 23 GLU O 1 1
13 9407 1 1 23 GLU OE1 O 2.658 -1.383 8.584 1.00 . A A . 23 GLU OE1 1 1
13 9408 1 1 23 GLU OE2 O 1.607 -3.295 8.819 1.00 . A A . 23 GLU OE2 1 1
13 9409 1 1 24 LEU C C -4.245 2.536 4.629 1.00 . A A . 24 LEU C 1 1
13 9410 1 1 24 LEU CA C -3.307 2.203 5.804 1.00 . A A . 24 LEU CA 1 1
13 9411 1 1 24 LEU CB C -2.567 3.471 6.278 1.00 . A A . 24 LEU CB 1 1
13 9412 1 1 24 LEU CD1 C -1.041 4.640 7.888 1.00 . A A . 24 LEU CD1 1 1
13 9413 1 1 24 LEU CD2 C -2.578 2.921 8.776 1.00 . A A . 24 LEU CD2 1 1
13 9414 1 1 24 LEU CG C -1.731 3.314 7.563 1.00 . A A . 24 LEU CG 1 1
13 9415 1 1 24 LEU H H -1.638 1.356 4.765 1.00 . A A . 24 LEU H 1 1
13 9416 1 1 24 LEU HA H -3.961 1.874 6.611 1.00 . A A . 24 LEU HA 1 1
13 9417 1 1 24 LEU HB2 H -1.912 3.807 5.473 1.00 . A A . 24 LEU HB2 1 1
13 9418 1 1 24 LEU HB3 H -3.303 4.259 6.449 1.00 . A A . 24 LEU HB3 1 1
13 9419 1 1 24 LEU HD11 H -1.784 5.418 8.066 1.00 . A A . 24 LEU HD11 1 1
13 9420 1 1 24 LEU HD12 H -0.418 4.526 8.775 1.00 . A A . 24 LEU HD12 1 1
13 9421 1 1 24 LEU HD13 H -0.406 4.938 7.054 1.00 . A A . 24 LEU HD13 1 1
13 9422 1 1 24 LEU HD21 H -3.001 1.929 8.631 1.00 . A A . 24 LEU HD21 1 1
13 9423 1 1 24 LEU HD22 H -1.953 2.897 9.670 1.00 . A A . 24 LEU HD22 1 1
13 9424 1 1 24 LEU HD23 H -3.384 3.642 8.920 1.00 . A A . 24 LEU HD23 1 1
13 9425 1 1 24 LEU HG H -0.961 2.558 7.411 1.00 . A A . 24 LEU HG 1 1
13 9426 1 1 24 LEU N N -2.322 1.148 5.491 1.00 . A A . 24 LEU N 1 1
13 9427 1 1 24 LEU O O -5.190 3.310 4.791 1.00 . A A . 24 LEU O 1 1
13 9428 1 1 25 CYS C C -6.264 2.079 2.273 1.00 . A A . 25 CYS C 1 1
13 9429 1 1 25 CYS CA C -4.739 2.281 2.223 1.00 . A A . 25 CYS CA 1 1
13 9430 1 1 25 CYS CB C -4.128 1.442 1.105 1.00 . A A . 25 CYS CB 1 1
13 9431 1 1 25 CYS H H -3.202 1.357 3.375 1.00 . A A . 25 CYS H 1 1
13 9432 1 1 25 CYS HA H -4.555 3.331 1.993 1.00 . A A . 25 CYS HA 1 1
13 9433 1 1 25 CYS HB2 H -4.436 1.862 0.148 1.00 . A A . 25 CYS HB2 1 1
13 9434 1 1 25 CYS HB3 H -3.046 1.520 1.195 1.00 . A A . 25 CYS HB3 1 1
13 9435 1 1 25 CYS N N -4.018 1.952 3.452 1.00 . A A . 25 CYS N 1 1
13 9436 1 1 25 CYS O O -7.003 2.807 1.610 1.00 . A A . 25 CYS O 1 1
13 9437 1 1 25 CYS SG S -4.537 -0.318 1.123 1.00 . A A . 25 CYS SG 1 1
13 9438 1 1 26 SER C C -9.031 1.830 3.805 1.00 . A A . 26 SER C 1 1
13 9439 1 1 26 SER CA C -8.190 0.759 3.098 1.00 . A A . 26 SER CA 1 1
13 9440 1 1 26 SER CB C -8.368 -0.608 3.765 1.00 . A A . 26 SER CB 1 1
13 9441 1 1 26 SER H H -6.118 0.531 3.572 1.00 . A A . 26 SER H 1 1
13 9442 1 1 26 SER HA H -8.565 0.675 2.077 1.00 . A A . 26 SER HA 1 1
13 9443 1 1 26 SER HB2 H -9.426 -0.870 3.767 1.00 . A A . 26 SER HB2 1 1
13 9444 1 1 26 SER HB3 H -7.830 -1.358 3.182 1.00 . A A . 26 SER HB3 1 1
13 9445 1 1 26 SER HG H -8.002 -1.471 5.487 1.00 . A A . 26 SER HG 1 1
13 9446 1 1 26 SER N N -6.761 1.106 3.044 1.00 . A A . 26 SER N 1 1
13 9447 1 1 26 SER O O -10.168 2.092 3.407 1.00 . A A . 26 SER O 1 1
13 9448 1 1 26 SER OG O -7.859 -0.589 5.090 1.00 . A A . 26 SER OG 1 1
13 9449 1 1 27 TYR C C -9.109 4.936 4.480 1.00 . A A . 27 TYR C 1 1
13 9450 1 1 27 TYR CA C -8.985 3.723 5.438 1.00 . A A . 27 TYR CA 1 1
13 9451 1 1 27 TYR CB C -8.114 3.998 6.678 1.00 . A A . 27 TYR CB 1 1
13 9452 1 1 27 TYR CD1 C -9.275 5.886 7.926 1.00 . A A . 27 TYR CD1 1 1
13 9453 1 1 27 TYR CD2 C -7.015 6.234 7.076 1.00 . A A . 27 TYR CD2 1 1
13 9454 1 1 27 TYR CE1 C -9.284 7.200 8.436 1.00 . A A . 27 TYR CE1 1 1
13 9455 1 1 27 TYR CE2 C -7.021 7.548 7.578 1.00 . A A . 27 TYR CE2 1 1
13 9456 1 1 27 TYR CG C -8.143 5.407 7.238 1.00 . A A . 27 TYR CG 1 1
13 9457 1 1 27 TYR CZ C -8.158 8.037 8.258 1.00 . A A . 27 TYR CZ 1 1
13 9458 1 1 27 TYR H H -7.511 2.235 5.047 1.00 . A A . 27 TYR H 1 1
13 9459 1 1 27 TYR HA H -9.995 3.501 5.787 1.00 . A A . 27 TYR HA 1 1
13 9460 1 1 27 TYR HB2 H -8.414 3.306 7.466 1.00 . A A . 27 TYR HB2 1 1
13 9461 1 1 27 TYR HB3 H -7.078 3.761 6.441 1.00 . A A . 27 TYR HB3 1 1
13 9462 1 1 27 TYR HD1 H -10.139 5.246 8.056 1.00 . A A . 27 TYR HD1 1 1
13 9463 1 1 27 TYR HD2 H -6.141 5.857 6.558 1.00 . A A . 27 TYR HD2 1 1
13 9464 1 1 27 TYR HE1 H -10.154 7.570 8.959 1.00 . A A . 27 TYR HE1 1 1
13 9465 1 1 27 TYR HE2 H -6.160 8.186 7.435 1.00 . A A . 27 TYR HE2 1 1
13 9466 1 1 27 TYR HH H -8.993 9.530 9.197 1.00 . A A . 27 TYR HH 1 1
13 9467 1 1 27 TYR N N -8.441 2.527 4.781 1.00 . A A . 27 TYR N 1 1
13 9468 1 1 27 TYR O O -9.949 5.812 4.703 1.00 . A A . 27 TYR O 1 1
13 9469 1 1 27 TYR OH O -8.160 9.309 8.745 1.00 . A A . 27 TYR OH 1 1
13 9470 1 1 28 TYR C C -9.139 5.374 0.992 1.00 . A A . 28 TYR C 1 1
13 9471 1 1 28 TYR CA C -8.462 5.922 2.270 1.00 . A A . 28 TYR CA 1 1
13 9472 1 1 28 TYR CB C -7.046 6.429 1.947 1.00 . A A . 28 TYR CB 1 1
13 9473 1 1 28 TYR CD1 C -6.801 8.711 3.012 1.00 . A A . 28 TYR CD1 1 1
13 9474 1 1 28 TYR CD2 C -5.511 6.851 3.921 1.00 . A A . 28 TYR CD2 1 1
13 9475 1 1 28 TYR CE1 C -6.218 9.580 3.954 1.00 . A A . 28 TYR CE1 1 1
13 9476 1 1 28 TYR CE2 C -4.930 7.716 4.867 1.00 . A A . 28 TYR CE2 1 1
13 9477 1 1 28 TYR CG C -6.446 7.347 2.992 1.00 . A A . 28 TYR CG 1 1
13 9478 1 1 28 TYR CZ C -5.277 9.086 4.882 1.00 . A A . 28 TYR CZ 1 1
13 9479 1 1 28 TYR H H -7.694 4.194 3.250 1.00 . A A . 28 TYR H 1 1
13 9480 1 1 28 TYR HA H -9.057 6.776 2.595 1.00 . A A . 28 TYR HA 1 1
13 9481 1 1 28 TYR HB2 H -6.390 5.569 1.808 1.00 . A A . 28 TYR HB2 1 1
13 9482 1 1 28 TYR HB3 H -7.071 6.983 1.006 1.00 . A A . 28 TYR HB3 1 1
13 9483 1 1 28 TYR HD1 H -7.516 9.093 2.295 1.00 . A A . 28 TYR HD1 1 1
13 9484 1 1 28 TYR HD2 H -5.232 5.806 3.903 1.00 . A A . 28 TYR HD2 1 1
13 9485 1 1 28 TYR HE1 H -6.481 10.627 3.968 1.00 . A A . 28 TYR HE1 1 1
13 9486 1 1 28 TYR HE2 H -4.204 7.335 5.572 1.00 . A A . 28 TYR HE2 1 1
13 9487 1 1 28 TYR HH H -4.058 9.491 6.353 1.00 . A A . 28 TYR HH 1 1
13 9488 1 1 28 TYR N N -8.370 4.937 3.363 1.00 . A A . 28 TYR N 1 1
13 9489 1 1 28 TYR O O -9.324 6.119 0.027 1.00 . A A . 28 TYR O 1 1
13 9490 1 1 28 TYR OH O -4.702 9.936 5.777 1.00 . A A . 28 TYR OH 1 1
13 9491 1 1 29 GLN C C -9.114 3.514 -1.457 1.00 . A A . 29 GLN C 1 1
13 9492 1 1 29 GLN CA C -10.007 3.338 -0.202 1.00 . A A . 29 GLN CA 1 1
13 9493 1 1 29 GLN CB C -11.501 3.638 -0.462 1.00 . A A . 29 GLN CB 1 1
13 9494 1 1 29 GLN CD C -12.452 4.487 1.770 1.00 . A A . 29 GLN CD 1 1
13 9495 1 1 29 GLN CG C -12.435 3.362 0.732 1.00 . A A . 29 GLN CG 1 1
13 9496 1 1 29 GLN H H -9.346 3.552 1.809 1.00 . A A . 29 GLN H 1 1
13 9497 1 1 29 GLN HA H -9.937 2.281 0.056 1.00 . A A . 29 GLN HA 1 1
13 9498 1 1 29 GLN HB2 H -11.621 4.672 -0.787 1.00 . A A . 29 GLN HB2 1 1
13 9499 1 1 29 GLN HB3 H -11.831 2.995 -1.279 1.00 . A A . 29 GLN HB3 1 1
13 9500 1 1 29 GLN HE21 H -11.589 3.335 3.192 1.00 . A A . 29 GLN HE21 1 1
13 9501 1 1 29 GLN HE22 H -11.956 5.005 3.641 1.00 . A A . 29 GLN HE22 1 1
13 9502 1 1 29 GLN HG2 H -13.454 3.255 0.353 1.00 . A A . 29 GLN HG2 1 1
13 9503 1 1 29 GLN HG3 H -12.151 2.419 1.204 1.00 . A A . 29 GLN HG3 1 1
13 9504 1 1 29 GLN N N -9.519 4.088 0.970 1.00 . A A . 29 GLN N 1 1
13 9505 1 1 29 GLN NE2 N -12.004 4.239 2.982 1.00 . A A . 29 GLN NE2 1 1
13 9506 1 1 29 GLN O O -9.603 3.574 -2.589 1.00 . A A . 29 GLN O 1 1
13 9507 1 1 29 GLN OE1 O -12.873 5.608 1.513 1.00 . A A . 29 GLN OE1 1 1
13 9508 1 1 30 SER C C -5.861 2.852 -2.731 1.00 . A A . 30 SER C 1 1
13 9509 1 1 30 SER CA C -6.791 3.989 -2.272 1.00 . A A . 30 SER CA 1 1
13 9510 1 1 30 SER CB C -5.959 5.134 -1.686 1.00 . A A . 30 SER CB 1 1
13 9511 1 1 30 SER H H -7.459 3.551 -0.299 1.00 . A A . 30 SER H 1 1
13 9512 1 1 30 SER HA H -7.296 4.369 -3.160 1.00 . A A . 30 SER HA 1 1
13 9513 1 1 30 SER HB2 H -5.191 5.445 -2.396 1.00 . A A . 30 SER HB2 1 1
13 9514 1 1 30 SER HB3 H -6.617 5.981 -1.480 1.00 . A A . 30 SER HB3 1 1
13 9515 1 1 30 SER HG H -4.961 5.478 -0.040 1.00 . A A . 30 SER HG 1 1
13 9516 1 1 30 SER N N -7.793 3.604 -1.257 1.00 . A A . 30 SER N 1 1
13 9517 1 1 30 SER O O -5.004 3.051 -3.593 1.00 . A A . 30 SER O 1 1
13 9518 1 1 30 SER OG O -5.355 4.705 -0.474 1.00 . A A . 30 SER OG 1 1
13 9519 1 1 31 CYS C C -4.874 0.075 -3.808 1.00 . A A . 31 CYS C 1 1
13 9520 1 1 31 CYS CA C -5.146 0.493 -2.343 1.00 . A A . 31 CYS CA 1 1
13 9521 1 1 31 CYS CB C -5.785 -0.692 -1.609 1.00 . A A . 31 CYS CB 1 1
13 9522 1 1 31 CYS H H -6.749 1.573 -1.479 1.00 . A A . 31 CYS H 1 1
13 9523 1 1 31 CYS HA H -4.189 0.712 -1.871 1.00 . A A . 31 CYS HA 1 1
13 9524 1 1 31 CYS HB2 H -6.672 -1.007 -2.164 1.00 . A A . 31 CYS HB2 1 1
13 9525 1 1 31 CYS HB3 H -5.062 -1.502 -1.624 1.00 . A A . 31 CYS HB3 1 1
13 9526 1 1 31 CYS N N -6.018 1.654 -2.164 1.00 . A A . 31 CYS N 1 1
13 9527 1 1 31 CYS O O -5.666 0.353 -4.712 1.00 . A A . 31 CYS O 1 1
13 9528 1 1 31 CYS SG S -6.294 -0.453 0.111 1.00 . A A . 31 CYS SG 1 1
13 9529 1 1 32 CYS C C -4.647 -2.104 -5.890 1.00 . A A . 32 CYS C 1 1
13 9530 1 1 32 CYS CA C -3.439 -1.349 -5.281 1.00 . A A . 32 CYS CA 1 1
13 9531 1 1 32 CYS CB C -2.245 -2.319 -5.084 1.00 . A A . 32 CYS CB 1 1
13 9532 1 1 32 CYS H H -3.129 -0.770 -3.242 1.00 . A A . 32 CYS H 1 1
13 9533 1 1 32 CYS HA H -3.140 -0.592 -6.008 1.00 . A A . 32 CYS HA 1 1
13 9534 1 1 32 CYS HB2 H -2.401 -3.200 -5.713 1.00 . A A . 32 CYS HB2 1 1
13 9535 1 1 32 CYS HB3 H -1.339 -1.826 -5.444 1.00 . A A . 32 CYS HB3 1 1
13 9536 1 1 32 CYS N N -3.769 -0.658 -4.017 1.00 . A A . 32 CYS N 1 1
13 9537 1 1 32 CYS O O -5.487 -2.649 -5.171 1.00 . A A . 32 CYS O 1 1
13 9538 1 1 32 CYS SG S -1.916 -2.895 -3.390 1.00 . A A . 32 CYS SG 1 1
13 9539 1 1 33 THR C C -6.209 -4.188 -7.659 1.00 . A A . 33 THR C 1 1
13 9540 1 1 33 THR CA C -5.829 -2.738 -8.011 1.00 . A A . 33 THR CA 1 1
13 9541 1 1 33 THR CB C -5.517 -2.641 -9.519 1.00 . A A . 33 THR CB 1 1
13 9542 1 1 33 THR CG2 C -6.766 -2.702 -10.400 1.00 . A A . 33 THR CG2 1 1
13 9543 1 1 33 THR H H -3.993 -1.705 -7.763 1.00 . A A . 33 THR H 1 1
13 9544 1 1 33 THR HA H -6.705 -2.120 -7.811 1.00 . A A . 33 THR HA 1 1
13 9545 1 1 33 THR HB H -4.840 -3.451 -9.796 1.00 . A A . 33 THR HB 1 1
13 9546 1 1 33 THR HG1 H -4.628 -1.421 -10.749 1.00 . A A . 33 THR HG1 1 1
13 9547 1 1 33 THR HG21 H -7.248 -3.673 -10.300 1.00 . A A . 33 THR HG21 1 1
13 9548 1 1 33 THR HG22 H -7.467 -1.919 -10.109 1.00 . A A . 33 THR HG22 1 1
13 9549 1 1 33 THR HG23 H -6.488 -2.565 -11.446 1.00 . A A . 33 THR HG23 1 1
13 9550 1 1 33 THR N N -4.701 -2.188 -7.225 1.00 . A A . 33 THR N 1 1
13 9551 1 1 33 THR O O -7.359 -4.593 -7.832 1.00 . A A . 33 THR O 1 1
13 9552 1 1 33 THR OG1 O -4.879 -1.408 -9.808 1.00 . A A . 33 THR OG1 1 1
13 9553 1 1 34 ASP C C -4.980 -6.537 -5.195 1.00 . A A . 34 ASP C 1 1
13 9554 1 1 34 ASP CA C -5.431 -6.350 -6.661 1.00 . A A . 34 ASP CA 1 1
13 9555 1 1 34 ASP CB C -4.691 -7.280 -7.639 1.00 . A A . 34 ASP CB 1 1
13 9556 1 1 34 ASP CG C -5.306 -7.249 -9.049 1.00 . A A . 34 ASP CG 1 1
13 9557 1 1 34 ASP H H -4.347 -4.552 -7.010 1.00 . A A . 34 ASP H 1 1
13 9558 1 1 34 ASP HA H -6.488 -6.619 -6.687 1.00 . A A . 34 ASP HA 1 1
13 9559 1 1 34 ASP HB2 H -3.638 -6.990 -7.682 1.00 . A A . 34 ASP HB2 1 1
13 9560 1 1 34 ASP HB3 H -4.746 -8.307 -7.268 1.00 . A A . 34 ASP HB3 1 1
13 9561 1 1 34 ASP N N -5.267 -4.956 -7.102 1.00 . A A . 34 ASP N 1 1
13 9562 1 1 34 ASP O O -4.531 -7.616 -4.805 1.00 . A A . 34 ASP O 1 1
13 9563 1 1 34 ASP OD1 O -6.307 -7.968 -9.287 1.00 . A A . 34 ASP OD1 1 1
13 9564 1 1 34 ASP OD2 O -4.783 -6.527 -9.932 1.00 . A A . 34 ASP OD2 1 1
13 9565 1 1 35 TYR C C -4.938 -6.678 -2.154 1.00 . A A . 35 TYR C 1 1
13 9566 1 1 35 TYR CA C -4.589 -5.434 -2.984 1.00 . A A . 35 TYR CA 1 1
13 9567 1 1 35 TYR CB C -5.105 -4.151 -2.309 1.00 . A A . 35 TYR CB 1 1
13 9568 1 1 35 TYR CD1 C -3.726 -3.536 -0.237 1.00 . A A . 35 TYR CD1 1 1
13 9569 1 1 35 TYR CD2 C -5.973 -4.435 0.047 1.00 . A A . 35 TYR CD2 1 1
13 9570 1 1 35 TYR CE1 C -3.604 -3.419 1.162 1.00 . A A . 35 TYR CE1 1 1
13 9571 1 1 35 TYR CE2 C -5.865 -4.292 1.442 1.00 . A A . 35 TYR CE2 1 1
13 9572 1 1 35 TYR CG C -4.912 -4.058 -0.800 1.00 . A A . 35 TYR CG 1 1
13 9573 1 1 35 TYR CZ C -4.682 -3.767 2.004 1.00 . A A . 35 TYR CZ 1 1
13 9574 1 1 35 TYR H H -5.432 -4.617 -4.763 1.00 . A A . 35 TYR H 1 1
13 9575 1 1 35 TYR HA H -3.503 -5.381 -3.024 1.00 . A A . 35 TYR HA 1 1
13 9576 1 1 35 TYR HB2 H -4.617 -3.293 -2.771 1.00 . A A . 35 TYR HB2 1 1
13 9577 1 1 35 TYR HB3 H -6.176 -4.064 -2.514 1.00 . A A . 35 TYR HB3 1 1
13 9578 1 1 35 TYR HD1 H -2.917 -3.175 -0.862 1.00 . A A . 35 TYR HD1 1 1
13 9579 1 1 35 TYR HD2 H -6.895 -4.806 -0.378 1.00 . A A . 35 TYR HD2 1 1
13 9580 1 1 35 TYR HE1 H -2.712 -2.996 1.599 1.00 . A A . 35 TYR HE1 1 1
13 9581 1 1 35 TYR HE2 H -6.695 -4.559 2.081 1.00 . A A . 35 TYR HE2 1 1
13 9582 1 1 35 TYR HH H -5.411 -3.810 3.808 1.00 . A A . 35 TYR HH 1 1
13 9583 1 1 35 TYR N N -5.071 -5.482 -4.373 1.00 . A A . 35 TYR N 1 1
13 9584 1 1 35 TYR O O -4.040 -7.294 -1.588 1.00 . A A . 35 TYR O 1 1
13 9585 1 1 35 TYR OH O -4.595 -3.566 3.346 1.00 . A A . 35 TYR OH 1 1
13 9586 1 1 36 THR C C -6.105 -9.626 -1.817 1.00 . A A . 36 THR C 1 1
13 9587 1 1 36 THR CA C -6.647 -8.276 -1.337 1.00 . A A . 36 THR CA 1 1
13 9588 1 1 36 THR CB C -8.179 -8.355 -1.241 1.00 . A A . 36 THR CB 1 1
13 9589 1 1 36 THR CG2 C -8.694 -7.334 -0.229 1.00 . A A . 36 THR CG2 1 1
13 9590 1 1 36 THR H H -6.903 -6.598 -2.648 1.00 . A A . 36 THR H 1 1
13 9591 1 1 36 THR HA H -6.271 -8.151 -0.324 1.00 . A A . 36 THR HA 1 1
13 9592 1 1 36 THR HB H -8.470 -9.350 -0.901 1.00 . A A . 36 THR HB 1 1
13 9593 1 1 36 THR HG1 H -9.736 -8.229 -2.400 1.00 . A A . 36 THR HG1 1 1
13 9594 1 1 36 THR HG21 H -8.547 -6.324 -0.606 1.00 . A A . 36 THR HG21 1 1
13 9595 1 1 36 THR HG22 H -9.755 -7.501 -0.047 1.00 . A A . 36 THR HG22 1 1
13 9596 1 1 36 THR HG23 H -8.152 -7.451 0.713 1.00 . A A . 36 THR HG23 1 1
13 9597 1 1 36 THR N N -6.203 -7.105 -2.123 1.00 . A A . 36 THR N 1 1
13 9598 1 1 36 THR O O -6.135 -10.592 -1.048 1.00 . A A . 36 THR O 1 1
13 9599 1 1 36 THR OG1 O -8.776 -8.090 -2.495 1.00 . A A . 36 THR OG1 1 1
13 9600 1 1 37 ALA C C -3.446 -10.887 -3.723 1.00 . A A . 37 ALA C 1 1
13 9601 1 1 37 ALA CA C -4.987 -10.921 -3.619 1.00 . A A . 37 ALA CA 1 1
13 9602 1 1 37 ALA CB C -5.633 -11.129 -4.994 1.00 . A A . 37 ALA CB 1 1
13 9603 1 1 37 ALA H H -5.546 -8.867 -3.600 1.00 . A A . 37 ALA H 1 1
13 9604 1 1 37 ALA HA H -5.245 -11.781 -3.000 1.00 . A A . 37 ALA HA 1 1
13 9605 1 1 37 ALA HB1 H -5.386 -10.298 -5.655 1.00 . A A . 37 ALA HB1 1 1
13 9606 1 1 37 ALA HB2 H -5.265 -12.056 -5.436 1.00 . A A . 37 ALA HB2 1 1
13 9607 1 1 37 ALA HB3 H -6.717 -11.196 -4.888 1.00 . A A . 37 ALA HB3 1 1
13 9608 1 1 37 ALA N N -5.559 -9.706 -3.033 1.00 . A A . 37 ALA N 1 1
13 9609 1 1 37 ALA O O -2.816 -11.946 -3.750 1.00 . A A . 37 ALA O 1 1
13 9610 1 1 38 GLU C C -0.710 -8.780 -2.733 1.00 . A A . 38 GLU C 1 1
13 9611 1 1 38 GLU CA C -1.374 -9.524 -3.902 1.00 . A A . 38 GLU CA 1 1
13 9612 1 1 38 GLU CB C -1.055 -8.782 -5.214 1.00 . A A . 38 GLU CB 1 1
13 9613 1 1 38 GLU CD C -0.987 -8.908 -7.773 1.00 . A A . 38 GLU CD 1 1
13 9614 1 1 38 GLU CG C -1.572 -9.498 -6.471 1.00 . A A . 38 GLU CG 1 1
13 9615 1 1 38 GLU H H -3.417 -8.873 -3.812 1.00 . A A . 38 GLU H 1 1
13 9616 1 1 38 GLU HA H -0.889 -10.499 -3.960 1.00 . A A . 38 GLU HA 1 1
13 9617 1 1 38 GLU HB2 H -1.483 -7.778 -5.175 1.00 . A A . 38 GLU HB2 1 1
13 9618 1 1 38 GLU HB3 H 0.031 -8.698 -5.292 1.00 . A A . 38 GLU HB3 1 1
13 9619 1 1 38 GLU HG2 H -1.304 -10.555 -6.398 1.00 . A A . 38 GLU HG2 1 1
13 9620 1 1 38 GLU HG3 H -2.661 -9.431 -6.500 1.00 . A A . 38 GLU HG3 1 1
13 9621 1 1 38 GLU N N -2.829 -9.697 -3.752 1.00 . A A . 38 GLU N 1 1
13 9622 1 1 38 GLU O O 0.269 -9.275 -2.171 1.00 . A A . 38 GLU O 1 1
13 9623 1 1 38 GLU OE1 O -0.694 -7.689 -7.839 1.00 . A A . 38 GLU OE1 1 1
13 9624 1 1 38 GLU OE2 O -0.816 -9.675 -8.752 1.00 . A A . 38 GLU OE2 1 1
13 9625 1 1 39 CYS C C -0.892 -6.952 0.079 1.00 . A A . 39 CYS C 1 1
13 9626 1 1 39 CYS CA C -0.557 -6.706 -1.404 1.00 . A A . 39 CYS CA 1 1
13 9627 1 1 39 CYS CB C -0.879 -5.239 -1.759 1.00 . A A . 39 CYS CB 1 1
13 9628 1 1 39 CYS H H -2.083 -7.286 -2.781 1.00 . A A . 39 CYS H 1 1
13 9629 1 1 39 CYS HA H 0.513 -6.860 -1.493 1.00 . A A . 39 CYS HA 1 1
13 9630 1 1 39 CYS HB2 H -1.830 -5.019 -1.312 1.00 . A A . 39 CYS HB2 1 1
13 9631 1 1 39 CYS HB3 H -0.150 -4.597 -1.254 1.00 . A A . 39 CYS HB3 1 1
13 9632 1 1 39 CYS N N -1.228 -7.606 -2.349 1.00 . A A . 39 CYS N 1 1
13 9633 1 1 39 CYS O O -0.103 -6.569 0.942 1.00 . A A . 39 CYS O 1 1
13 9634 1 1 39 CYS SG S -0.986 -4.712 -3.508 1.00 . A A . 39 CYS SG 1 1
13 9635 1 1 40 LYS C C -1.761 -7.957 2.876 1.00 . A A . 40 LYS C 1 1
13 9636 1 1 40 LYS CA C -2.709 -7.743 1.669 1.00 . A A . 40 LYS CA 1 1
13 9637 1 1 40 LYS CB C -3.778 -8.844 1.541 1.00 . A A . 40 LYS CB 1 1
13 9638 1 1 40 LYS CD C -5.891 -9.884 2.605 1.00 . A A . 40 LYS CD 1 1
13 9639 1 1 40 LYS CE C -5.587 -11.393 2.567 1.00 . A A . 40 LYS CE 1 1
13 9640 1 1 40 LYS CG C -4.671 -8.961 2.787 1.00 . A A . 40 LYS CG 1 1
13 9641 1 1 40 LYS H H -2.614 -7.807 -0.449 1.00 . A A . 40 LYS H 1 1
13 9642 1 1 40 LYS HA H -3.270 -6.829 1.846 1.00 . A A . 40 LYS HA 1 1
13 9643 1 1 40 LYS HB2 H -4.411 -8.606 0.689 1.00 . A A . 40 LYS HB2 1 1
13 9644 1 1 40 LYS HB3 H -3.297 -9.797 1.341 1.00 . A A . 40 LYS HB3 1 1
13 9645 1 1 40 LYS HD2 H -6.545 -9.715 3.462 1.00 . A A . 40 LYS HD2 1 1
13 9646 1 1 40 LYS HD3 H -6.451 -9.593 1.716 1.00 . A A . 40 LYS HD3 1 1
13 9647 1 1 40 LYS HE2 H -4.895 -11.640 3.377 1.00 . A A . 40 LYS HE2 1 1
13 9648 1 1 40 LYS HE3 H -6.524 -11.922 2.768 1.00 . A A . 40 LYS HE3 1 1
13 9649 1 1 40 LYS HG2 H -4.081 -9.324 3.630 1.00 . A A . 40 LYS HG2 1 1
13 9650 1 1 40 LYS HG3 H -5.046 -7.964 3.031 1.00 . A A . 40 LYS HG3 1 1
13 9651 1 1 40 LYS HZ1 H -5.011 -12.869 1.225 1.00 . A A . 40 LYS HZ1 1 1
13 9652 1 1 40 LYS HZ2 H -5.627 -11.546 0.484 1.00 . A A . 40 LYS HZ2 1 1
13 9653 1 1 40 LYS HZ3 H -4.111 -11.519 1.102 1.00 . A A . 40 LYS HZ3 1 1
13 9654 1 1 40 LYS N N -2.048 -7.570 0.361 1.00 . A A . 40 LYS N 1 1
13 9655 1 1 40 LYS NZ N -5.048 -11.859 1.260 1.00 . A A . 40 LYS NZ 1 1
13 9656 1 1 40 LYS O O -1.305 -9.087 3.090 1.00 . A A . 40 LYS O 1 1
13 9657 1 1 41 PRO C C -1.763 -7.453 6.050 1.00 . A A . 41 PRO C 1 1
13 9658 1 1 41 PRO CA C -0.773 -7.001 4.954 1.00 . A A . 41 PRO CA 1 1
13 9659 1 1 41 PRO CB C -0.239 -5.582 5.187 1.00 . A A . 41 PRO CB 1 1
13 9660 1 1 41 PRO CD C -1.883 -5.526 3.444 1.00 . A A . 41 PRO CD 1 1
13 9661 1 1 41 PRO CG C -1.342 -4.698 4.607 1.00 . A A . 41 PRO CG 1 1
13 9662 1 1 41 PRO HA H 0.061 -7.703 4.917 1.00 . A A . 41 PRO HA 1 1
13 9663 1 1 41 PRO HB2 H -0.051 -5.356 6.237 1.00 . A A . 41 PRO HB2 1 1
13 9664 1 1 41 PRO HB3 H 0.675 -5.440 4.606 1.00 . A A . 41 PRO HB3 1 1
13 9665 1 1 41 PRO HD2 H -2.970 -5.467 3.428 1.00 . A A . 41 PRO HD2 1 1
13 9666 1 1 41 PRO HD3 H -1.476 -5.153 2.504 1.00 . A A . 41 PRO HD3 1 1
13 9667 1 1 41 PRO HG2 H -2.127 -4.548 5.350 1.00 . A A . 41 PRO HG2 1 1
13 9668 1 1 41 PRO HG3 H -0.947 -3.742 4.263 1.00 . A A . 41 PRO HG3 1 1
13 9669 1 1 41 PRO N N -1.466 -6.905 3.669 1.00 . A A . 41 PRO N 1 1
13 9670 1 1 41 PRO O O -2.887 -7.872 5.755 1.00 . A A . 41 PRO O 1 1
13 9671 1 1 42 GLN C C -3.426 -6.487 8.388 1.00 . A A . 42 GLN C 1 1
13 9672 1 1 42 GLN CA C -2.313 -7.560 8.441 1.00 . A A . 42 GLN CA 1 1
13 9673 1 1 42 GLN CB C -1.549 -7.539 9.777 1.00 . A A . 42 GLN CB 1 1
13 9674 1 1 42 GLN CD C -1.744 -7.996 12.309 1.00 . A A . 42 GLN CD 1 1
13 9675 1 1 42 GLN CG C -2.471 -7.852 10.969 1.00 . A A . 42 GLN CG 1 1
13 9676 1 1 42 GLN H H -0.438 -7.053 7.526 1.00 . A A . 42 GLN H 1 1
13 9677 1 1 42 GLN HA H -2.777 -8.542 8.333 1.00 . A A . 42 GLN HA 1 1
13 9678 1 1 42 GLN HB2 H -0.763 -8.297 9.732 1.00 . A A . 42 GLN HB2 1 1
13 9679 1 1 42 GLN HB3 H -1.090 -6.559 9.924 1.00 . A A . 42 GLN HB3 1 1
13 9680 1 1 42 GLN HE21 H -3.491 -7.951 13.316 1.00 . A A . 42 GLN HE21 1 1
13 9681 1 1 42 GLN HE22 H -2.021 -8.112 14.291 1.00 . A A . 42 GLN HE22 1 1
13 9682 1 1 42 GLN HG2 H -3.204 -7.053 11.072 1.00 . A A . 42 GLN HG2 1 1
13 9683 1 1 42 GLN HG3 H -3.008 -8.782 10.776 1.00 . A A . 42 GLN HG3 1 1
13 9684 1 1 42 GLN N N -1.373 -7.375 7.326 1.00 . A A . 42 GLN N 1 1
13 9685 1 1 42 GLN NE2 N -2.481 -8.030 13.398 1.00 . A A . 42 GLN NE2 1 1
13 9686 1 1 42 GLN O O -3.150 -5.303 8.176 1.00 . A A . 42 GLN O 1 1
13 9687 1 1 42 GLN OE1 O -0.527 -8.095 12.409 1.00 . A A . 42 GLN OE1 1 1
13 9688 1 1 43 VAL C C -6.817 -6.209 9.704 1.00 . A A . 43 VAL C 1 1
13 9689 1 1 43 VAL CA C -5.900 -6.072 8.475 1.00 . A A . 43 VAL CA 1 1
13 9690 1 1 43 VAL CB C -6.635 -6.329 7.135 1.00 . A A . 43 VAL CB 1 1
13 9691 1 1 43 VAL CG1 C -5.857 -5.744 5.952 1.00 . A A . 43 VAL CG1 1 1
13 9692 1 1 43 VAL CG2 C -6.901 -7.817 6.859 1.00 . A A . 43 VAL CG2 1 1
13 9693 1 1 43 VAL H H -4.817 -7.890 8.772 1.00 . A A . 43 VAL H 1 1
13 9694 1 1 43 VAL HA H -5.602 -5.024 8.475 1.00 . A A . 43 VAL HA 1 1
13 9695 1 1 43 VAL HB H -7.594 -5.811 7.155 1.00 . A A . 43 VAL HB 1 1
13 9696 1 1 43 VAL HG11 H -4.897 -6.243 5.840 1.00 . A A . 43 VAL HG11 1 1
13 9697 1 1 43 VAL HG12 H -6.432 -5.872 5.035 1.00 . A A . 43 VAL HG12 1 1
13 9698 1 1 43 VAL HG13 H -5.687 -4.680 6.116 1.00 . A A . 43 VAL HG13 1 1
13 9699 1 1 43 VAL HG21 H -7.511 -7.917 5.962 1.00 . A A . 43 VAL HG21 1 1
13 9700 1 1 43 VAL HG22 H -5.963 -8.353 6.707 1.00 . A A . 43 VAL HG22 1 1
13 9701 1 1 43 VAL HG23 H -7.441 -8.261 7.696 1.00 . A A . 43 VAL HG23 1 1
13 9702 1 1 43 VAL N N -4.679 -6.902 8.605 1.00 . A A . 43 VAL N 1 1
13 9703 1 1 43 VAL O O -8.045 -6.257 9.604 1.00 . A A . 43 VAL O 1 1
13 9704 1 1 44 THR C C -6.276 -5.390 13.209 1.00 . A A . 44 THR C 1 1
13 9705 1 1 44 THR CA C -6.855 -6.395 12.203 1.00 . A A . 44 THR CA 1 1
13 9706 1 1 44 THR CB C -6.739 -7.826 12.765 1.00 . A A . 44 THR CB 1 1
13 9707 1 1 44 THR CG2 C -7.482 -8.849 11.904 1.00 . A A . 44 THR CG2 1 1
13 9708 1 1 44 THR H H -5.193 -6.212 10.886 1.00 . A A . 44 THR H 1 1
13 9709 1 1 44 THR HA H -7.916 -6.167 12.102 1.00 . A A . 44 THR HA 1 1
13 9710 1 1 44 THR HB H -7.173 -7.847 13.765 1.00 . A A . 44 THR HB 1 1
13 9711 1 1 44 THR HG1 H -5.401 -9.163 13.161 1.00 . A A . 44 THR HG1 1 1
13 9712 1 1 44 THR HG21 H -7.460 -9.823 12.392 1.00 . A A . 44 THR HG21 1 1
13 9713 1 1 44 THR HG22 H -8.521 -8.541 11.785 1.00 . A A . 44 THR HG22 1 1
13 9714 1 1 44 THR HG23 H -7.016 -8.930 10.922 1.00 . A A . 44 THR HG23 1 1
13 9715 1 1 44 THR N N -6.201 -6.275 10.886 1.00 . A A . 44 THR N 1 1
13 9716 1 1 44 THR O O -5.174 -4.866 13.021 1.00 . A A . 44 THR O 1 1
13 9717 1 1 44 THR OG1 O -5.389 -8.242 12.845 1.00 . A A . 44 THR OG1 1 1
13 9718 1 1 45 ARG C C -7.373 -4.406 16.658 1.00 . A A . 45 ARG C 1 1
13 9719 1 1 45 ARG CA C -6.719 -4.085 15.307 1.00 . A A . 45 ARG CA 1 1
13 9720 1 1 45 ARG CB C -7.081 -2.667 14.789 1.00 . A A . 45 ARG CB 1 1
13 9721 1 1 45 ARG CD C -9.673 -2.601 15.214 1.00 . A A . 45 ARG CD 1 1
13 9722 1 1 45 ARG CG C -8.503 -2.442 14.228 1.00 . A A . 45 ARG CG 1 1
13 9723 1 1 45 ARG CZ C -10.048 -0.417 16.400 1.00 . A A . 45 ARG CZ 1 1
13 9724 1 1 45 ARG H H -7.912 -5.592 14.376 1.00 . A A . 45 ARG H 1 1
13 9725 1 1 45 ARG HA H -5.642 -4.101 15.488 1.00 . A A . 45 ARG HA 1 1
13 9726 1 1 45 ARG HB2 H -6.891 -1.930 15.570 1.00 . A A . 45 ARG HB2 1 1
13 9727 1 1 45 ARG HB3 H -6.385 -2.433 13.982 1.00 . A A . 45 ARG HB3 1 1
13 9728 1 1 45 ARG HD2 H -10.608 -2.450 14.670 1.00 . A A . 45 ARG HD2 1 1
13 9729 1 1 45 ARG HD3 H -9.696 -3.624 15.585 1.00 . A A . 45 ARG HD3 1 1
13 9730 1 1 45 ARG HE H -9.247 -2.018 17.227 1.00 . A A . 45 ARG HE 1 1
13 9731 1 1 45 ARG HG2 H -8.542 -1.427 13.824 1.00 . A A . 45 ARG HG2 1 1
13 9732 1 1 45 ARG HG3 H -8.665 -3.129 13.394 1.00 . A A . 45 ARG HG3 1 1
13 9733 1 1 45 ARG HH11 H -10.670 -0.319 14.504 1.00 . A A . 45 ARG HH11 1 1
13 9734 1 1 45 ARG HH12 H -10.923 1.124 15.447 1.00 . A A . 45 ARG HH12 1 1
13 9735 1 1 45 ARG HH21 H -9.574 -0.199 18.332 1.00 . A A . 45 ARG HH21 1 1
13 9736 1 1 45 ARG HH22 H -10.307 1.197 17.571 1.00 . A A . 45 ARG HH22 1 1
13 9737 1 1 45 ARG N N -7.039 -5.092 14.271 1.00 . A A . 45 ARG N 1 1
13 9738 1 1 45 ARG NE N -9.605 -1.660 16.354 1.00 . A A . 45 ARG NE 1 1
13 9739 1 1 45 ARG NH1 N -10.578 0.182 15.371 1.00 . A A . 45 ARG NH1 1 1
13 9740 1 1 45 ARG NH2 N -9.963 0.255 17.510 1.00 . A A . 45 ARG NH2 1 1
13 9741 1 1 45 ARG O O -8.159 -5.350 16.769 1.00 . A A . 45 ARG O 1 1
13 9742 1 1 46 GLY C C -7.773 -2.204 19.596 1.00 . A A . 46 GLY C 1 1
13 9743 1 1 46 GLY CA C -7.754 -3.600 18.977 1.00 . A A . 46 GLY CA 1 1
13 9744 1 1 46 GLY H H -6.413 -2.855 17.488 1.00 . A A . 46 GLY H 1 1
13 9745 1 1 46 GLY HA2 H -8.783 -3.949 18.879 1.00 . A A . 46 GLY HA2 1 1
13 9746 1 1 46 GLY HA3 H -7.223 -4.281 19.644 1.00 . A A . 46 GLY HA3 1 1
13 9747 1 1 46 GLY N N -7.092 -3.580 17.666 1.00 . A A . 46 GLY N 1 1
13 9748 1 1 46 GLY O O -8.745 -1.469 19.417 1.00 . A A . 46 GLY O 1 1
13 9749 1 1 47 ASP C C -5.081 0.126 20.565 1.00 . A A . 47 ASP C 1 1
13 9750 1 1 47 ASP CA C -6.481 -0.476 20.848 1.00 . A A . 47 ASP CA 1 1
13 9751 1 1 47 ASP CB C -6.783 -0.616 22.352 1.00 . A A . 47 ASP CB 1 1
13 9752 1 1 47 ASP CG C -6.911 0.732 23.086 1.00 . A A . 47 ASP CG 1 1
13 9753 1 1 47 ASP H H -5.930 -2.481 20.349 1.00 . A A . 47 ASP H 1 1
13 9754 1 1 47 ASP HA H -7.200 0.216 20.412 1.00 . A A . 47 ASP HA 1 1
13 9755 1 1 47 ASP HB2 H -7.725 -1.155 22.472 1.00 . A A . 47 ASP HB2 1 1
13 9756 1 1 47 ASP HB3 H -5.998 -1.222 22.810 1.00 . A A . 47 ASP HB3 1 1
13 9757 1 1 47 ASP N N -6.666 -1.800 20.220 1.00 . A A . 47 ASP N 1 1
13 9758 1 1 47 ASP O O -4.622 1.052 21.236 1.00 . A A . 47 ASP O 1 1
13 9759 1 1 47 ASP OD1 O -7.684 1.608 22.625 1.00 . A A . 47 ASP OD1 1 1
13 9760 1 1 47 ASP OD2 O -6.287 0.900 24.163 1.00 . A A . 47 ASP OD2 1 1
13 9761 1 1 48 VAL C C -2.835 -0.417 17.642 1.00 . A A . 48 VAL C 1 1
13 9762 1 1 48 VAL CA C -3.029 -0.057 19.124 1.00 . A A . 48 VAL CA 1 1
13 9763 1 1 48 VAL CB C -1.980 -0.740 20.038 1.00 . A A . 48 VAL CB 1 1
13 9764 1 1 48 VAL CG1 C -1.991 -2.273 19.962 1.00 . A A . 48 VAL CG1 1 1
13 9765 1 1 48 VAL CG2 C -0.554 -0.248 19.770 1.00 . A A . 48 VAL CG2 1 1
13 9766 1 1 48 VAL H H -4.858 -1.138 19.025 1.00 . A A . 48 VAL H 1 1
13 9767 1 1 48 VAL HA H -2.914 1.023 19.226 1.00 . A A . 48 VAL HA 1 1
13 9768 1 1 48 VAL HB H -2.214 -0.464 21.066 1.00 . A A . 48 VAL HB 1 1
13 9769 1 1 48 VAL HG11 H -1.717 -2.611 18.963 1.00 . A A . 48 VAL HG11 1 1
13 9770 1 1 48 VAL HG12 H -1.277 -2.678 20.680 1.00 . A A . 48 VAL HG12 1 1
13 9771 1 1 48 VAL HG13 H -2.980 -2.653 20.213 1.00 . A A . 48 VAL HG13 1 1
13 9772 1 1 48 VAL HG21 H 0.109 -0.617 20.554 1.00 . A A . 48 VAL HG21 1 1
13 9773 1 1 48 VAL HG22 H -0.191 -0.620 18.813 1.00 . A A . 48 VAL HG22 1 1
13 9774 1 1 48 VAL HG23 H -0.525 0.842 19.781 1.00 . A A . 48 VAL HG23 1 1
13 9775 1 1 48 VAL N N -4.388 -0.423 19.562 1.00 . A A . 48 VAL N 1 1
13 9776 1 1 48 VAL O O -3.470 -1.349 17.139 1.00 . A A . 48 VAL O 1 1
13 9777 1 1 49 PHE C C -0.276 0.143 15.056 1.00 . A A . 49 PHE C 1 1
13 9778 1 1 49 PHE CA C -1.758 0.212 15.486 1.00 . A A . 49 PHE CA 1 1
13 9779 1 1 49 PHE CB C -2.473 1.390 14.799 1.00 . A A . 49 PHE CB 1 1
13 9780 1 1 49 PHE CD1 C -4.746 0.697 13.923 1.00 . A A . 49 PHE CD1 1 1
13 9781 1 1 49 PHE CD2 C -4.642 1.987 15.987 1.00 . A A . 49 PHE CD2 1 1
13 9782 1 1 49 PHE CE1 C -6.150 0.674 14.010 1.00 . A A . 49 PHE CE1 1 1
13 9783 1 1 49 PHE CE2 C -6.045 1.949 16.080 1.00 . A A . 49 PHE CE2 1 1
13 9784 1 1 49 PHE CG C -3.987 1.357 14.909 1.00 . A A . 49 PHE CG 1 1
13 9785 1 1 49 PHE CZ C -6.799 1.296 15.091 1.00 . A A . 49 PHE CZ 1 1
13 9786 1 1 49 PHE H H -1.521 1.091 17.420 1.00 . A A . 49 PHE H 1 1
13 9787 1 1 49 PHE HA H -2.216 -0.708 15.122 1.00 . A A . 49 PHE HA 1 1
13 9788 1 1 49 PHE HB2 H -2.102 2.328 15.223 1.00 . A A . 49 PHE HB2 1 1
13 9789 1 1 49 PHE HB3 H -2.216 1.386 13.737 1.00 . A A . 49 PHE HB3 1 1
13 9790 1 1 49 PHE HD1 H -4.253 0.213 13.092 1.00 . A A . 49 PHE HD1 1 1
13 9791 1 1 49 PHE HD2 H -4.066 2.500 16.744 1.00 . A A . 49 PHE HD2 1 1
13 9792 1 1 49 PHE HE1 H -6.730 0.178 13.242 1.00 . A A . 49 PHE HE1 1 1
13 9793 1 1 49 PHE HE2 H -6.545 2.433 16.911 1.00 . A A . 49 PHE HE2 1 1
13 9794 1 1 49 PHE HZ H -7.878 1.279 15.155 1.00 . A A . 49 PHE HZ 1 1
13 9795 1 1 49 PHE N N -1.962 0.318 16.942 1.00 . A A . 49 PHE N 1 1
13 9796 1 1 49 PHE O O 0.011 -0.104 13.883 1.00 . A A . 49 PHE O 1 1
13 9797 1 1 50 THR C C 2.539 -1.318 15.511 1.00 . A A . 50 THR C 1 1
13 9798 1 1 50 THR CA C 2.123 0.145 15.731 1.00 . A A . 50 THR CA 1 1
13 9799 1 1 50 THR CB C 2.952 0.720 16.891 1.00 . A A . 50 THR CB 1 1
13 9800 1 1 50 THR CG2 C 2.867 2.246 16.943 1.00 . A A . 50 THR CG2 1 1
13 9801 1 1 50 THR H H 0.403 0.510 16.934 1.00 . A A . 50 THR H 1 1
13 9802 1 1 50 THR HA H 2.391 0.691 14.826 1.00 . A A . 50 THR HA 1 1
13 9803 1 1 50 THR HB H 3.998 0.435 16.764 1.00 . A A . 50 THR HB 1 1
13 9804 1 1 50 THR HG1 H 3.088 0.521 18.819 1.00 . A A . 50 THR HG1 1 1
13 9805 1 1 50 THR HG21 H 3.215 2.664 15.999 1.00 . A A . 50 THR HG21 1 1
13 9806 1 1 50 THR HG22 H 1.839 2.566 17.120 1.00 . A A . 50 THR HG22 1 1
13 9807 1 1 50 THR HG23 H 3.502 2.622 17.746 1.00 . A A . 50 THR HG23 1 1
13 9808 1 1 50 THR N N 0.675 0.315 15.982 1.00 . A A . 50 THR N 1 1
13 9809 1 1 50 THR O O 3.529 -1.566 14.817 1.00 . A A . 50 THR O 1 1
13 9810 1 1 50 THR OG1 O 2.473 0.223 18.124 1.00 . A A . 50 THR OG1 1 1
13 9811 1 1 51 MET C C 3.303 -4.284 15.880 1.00 . A A . 51 MET C 1 1
13 9812 1 1 51 MET CA C 1.856 -3.739 15.916 1.00 . A A . 51 MET CA 1 1
13 9813 1 1 51 MET CB C 0.993 -4.203 14.724 1.00 . A A . 51 MET CB 1 1
13 9814 1 1 51 MET CE C -1.118 -3.318 12.245 1.00 . A A . 51 MET CE 1 1
13 9815 1 1 51 MET CG C -0.497 -3.878 14.915 1.00 . A A . 51 MET CG 1 1
13 9816 1 1 51 MET H H 1.004 -1.923 16.629 1.00 . A A . 51 MET H 1 1
13 9817 1 1 51 MET HA H 1.417 -4.180 16.812 1.00 . A A . 51 MET HA 1 1
13 9818 1 1 51 MET HB2 H 1.353 -3.731 13.810 1.00 . A A . 51 MET HB2 1 1
13 9819 1 1 51 MET HB3 H 1.088 -5.284 14.615 1.00 . A A . 51 MET HB3 1 1
13 9820 1 1 51 MET HE1 H -0.072 -3.468 11.977 1.00 . A A . 51 MET HE1 1 1
13 9821 1 1 51 MET HE2 H -1.740 -3.510 11.371 1.00 . A A . 51 MET HE2 1 1
13 9822 1 1 51 MET HE3 H -1.264 -2.288 12.570 1.00 . A A . 51 MET HE3 1 1
13 9823 1 1 51 MET HG2 H -0.830 -4.347 15.843 1.00 . A A . 51 MET HG2 1 1
13 9824 1 1 51 MET HG3 H -0.623 -2.798 15.011 1.00 . A A . 51 MET HG3 1 1
13 9825 1 1 51 MET N N 1.754 -2.268 16.050 1.00 . A A . 51 MET N 1 1
13 9826 1 1 51 MET O O 3.967 -4.228 16.941 1.00 . A A . 51 MET O 1 1
13 9827 1 1 51 MET OXT O 3.759 -4.807 14.836 1.00 . A A . 51 MET OXT 1 1
13 9828 1 1 51 MET SD S -1.585 -4.454 13.581 1.00 . A A . 51 MET SD 1 1
14 9829 1 1 1 ASP C C -6.030 4.255 -9.291 1.00 . A A . 1 ASP C 1 1
14 9830 1 1 1 ASP CA C -6.879 5.075 -10.264 1.00 . A A . 1 ASP CA 1 1
14 9831 1 1 1 ASP CB C -6.117 6.326 -10.747 1.00 . A A . 1 ASP CB 1 1
14 9832 1 1 1 ASP CG C -6.836 7.041 -11.904 1.00 . A A . 1 ASP CG 1 1
14 9833 1 1 1 ASP H1 H -8.021 5.967 -8.796 1.00 . A A . 1 ASP H1 1 1
14 9834 1 1 1 ASP H2 H -8.737 5.967 -10.275 1.00 . A A . 1 ASP H2 1 1
14 9835 1 1 1 ASP H3 H -8.674 4.579 -9.375 1.00 . A A . 1 ASP H3 1 1
14 9836 1 1 1 ASP HA H -7.079 4.450 -11.134 1.00 . A A . 1 ASP HA 1 1
14 9837 1 1 1 ASP HB2 H -5.994 7.023 -9.913 1.00 . A A . 1 ASP HB2 1 1
14 9838 1 1 1 ASP HB3 H -5.124 6.014 -11.081 1.00 . A A . 1 ASP HB3 1 1
14 9839 1 1 1 ASP N N -8.177 5.424 -9.631 1.00 . A A . 1 ASP N 1 1
14 9840 1 1 1 ASP O O -5.852 4.652 -8.138 1.00 . A A . 1 ASP O 1 1
14 9841 1 1 1 ASP OD1 O -8.071 7.244 -11.808 1.00 . A A . 1 ASP OD1 1 1
14 9842 1 1 1 ASP OD2 O -6.176 7.396 -12.911 1.00 . A A . 1 ASP OD2 1 1
14 9843 1 1 2 GLN C C -3.555 1.596 -9.772 1.00 . A A . 2 GLN C 1 1
14 9844 1 1 2 GLN CA C -4.748 2.136 -8.954 1.00 . A A . 2 GLN CA 1 1
14 9845 1 1 2 GLN CB C -5.635 0.960 -8.483 1.00 . A A . 2 GLN CB 1 1
14 9846 1 1 2 GLN CD C -8.131 1.570 -8.466 1.00 . A A . 2 GLN CD 1 1
14 9847 1 1 2 GLN CG C -6.868 1.325 -7.636 1.00 . A A . 2 GLN CG 1 1
14 9848 1 1 2 GLN H H -5.682 2.861 -10.716 1.00 . A A . 2 GLN H 1 1
14 9849 1 1 2 GLN HA H -4.341 2.631 -8.071 1.00 . A A . 2 GLN HA 1 1
14 9850 1 1 2 GLN HB2 H -5.955 0.379 -9.348 1.00 . A A . 2 GLN HB2 1 1
14 9851 1 1 2 GLN HB3 H -5.011 0.313 -7.870 1.00 . A A . 2 GLN HB3 1 1
14 9852 1 1 2 GLN HE21 H -8.527 -0.405 -8.668 1.00 . A A . 2 GLN HE21 1 1
14 9853 1 1 2 GLN HE22 H -9.654 0.712 -9.438 1.00 . A A . 2 GLN HE22 1 1
14 9854 1 1 2 GLN HG2 H -7.073 0.495 -6.959 1.00 . A A . 2 GLN HG2 1 1
14 9855 1 1 2 GLN HG3 H -6.649 2.199 -7.026 1.00 . A A . 2 GLN HG3 1 1
14 9856 1 1 2 GLN N N -5.535 3.098 -9.744 1.00 . A A . 2 GLN N 1 1
14 9857 1 1 2 GLN NE2 N -8.819 0.534 -8.897 1.00 . A A . 2 GLN NE2 1 1
14 9858 1 1 2 GLN O O -3.462 1.827 -10.982 1.00 . A A . 2 GLN O 1 1
14 9859 1 1 2 GLN OE1 O -8.530 2.694 -8.747 1.00 . A A . 2 GLN OE1 1 1
14 9860 1 1 3 GLU C C -1.134 -1.130 -9.077 1.00 . A A . 3 GLU C 1 1
14 9861 1 1 3 GLU CA C -1.496 0.202 -9.774 1.00 . A A . 3 GLU CA 1 1
14 9862 1 1 3 GLU CB C -0.323 1.205 -9.788 1.00 . A A . 3 GLU CB 1 1
14 9863 1 1 3 GLU CD C 1.794 2.016 -10.921 1.00 . A A . 3 GLU CD 1 1
14 9864 1 1 3 GLU CG C 0.790 0.855 -10.785 1.00 . A A . 3 GLU CG 1 1
14 9865 1 1 3 GLU H H -2.792 0.664 -8.148 1.00 . A A . 3 GLU H 1 1
14 9866 1 1 3 GLU HA H -1.760 -0.033 -10.806 1.00 . A A . 3 GLU HA 1 1
14 9867 1 1 3 GLU HB2 H -0.716 2.181 -10.081 1.00 . A A . 3 GLU HB2 1 1
14 9868 1 1 3 GLU HB3 H 0.099 1.289 -8.785 1.00 . A A . 3 GLU HB3 1 1
14 9869 1 1 3 GLU HG2 H 1.314 -0.040 -10.446 1.00 . A A . 3 GLU HG2 1 1
14 9870 1 1 3 GLU HG3 H 0.340 0.634 -11.755 1.00 . A A . 3 GLU HG3 1 1
14 9871 1 1 3 GLU N N -2.649 0.851 -9.129 1.00 . A A . 3 GLU N 1 1
14 9872 1 1 3 GLU O O -1.514 -1.364 -7.925 1.00 . A A . 3 GLU O 1 1
14 9873 1 1 3 GLU OE1 O 2.553 2.266 -9.951 1.00 . A A . 3 GLU OE1 1 1
14 9874 1 1 3 GLU OE2 O 1.842 2.666 -11.993 1.00 . A A . 3 GLU OE2 1 1
14 9875 1 1 4 SER C C 1.164 -3.230 -8.242 1.00 . A A . 4 SER C 1 1
14 9876 1 1 4 SER CA C 0.019 -3.331 -9.269 1.00 . A A . 4 SER CA 1 1
14 9877 1 1 4 SER CB C 0.418 -4.229 -10.448 1.00 . A A . 4 SER CB 1 1
14 9878 1 1 4 SER H H -0.144 -1.768 -10.718 1.00 . A A . 4 SER H 1 1
14 9879 1 1 4 SER HA H -0.829 -3.804 -8.771 1.00 . A A . 4 SER HA 1 1
14 9880 1 1 4 SER HB2 H -0.351 -4.160 -11.222 1.00 . A A . 4 SER HB2 1 1
14 9881 1 1 4 SER HB3 H 1.374 -3.898 -10.860 1.00 . A A . 4 SER HB3 1 1
14 9882 1 1 4 SER HG H 0.606 -6.141 -10.816 1.00 . A A . 4 SER HG 1 1
14 9883 1 1 4 SER N N -0.423 -2.020 -9.781 1.00 . A A . 4 SER N 1 1
14 9884 1 1 4 SER O O 1.766 -2.171 -8.062 1.00 . A A . 4 SER O 1 1
14 9885 1 1 4 SER OG O 0.510 -5.578 -10.023 1.00 . A A . 4 SER OG 1 1
14 9886 1 1 5 CYS C C 3.623 -5.272 -6.533 1.00 . A A . 5 CYS C 1 1
14 9887 1 1 5 CYS CA C 2.382 -4.372 -6.399 1.00 . A A . 5 CYS CA 1 1
14 9888 1 1 5 CYS CB C 1.510 -4.768 -5.214 1.00 . A A . 5 CYS CB 1 1
14 9889 1 1 5 CYS H H 0.936 -5.164 -7.765 1.00 . A A . 5 CYS H 1 1
14 9890 1 1 5 CYS HA H 2.753 -3.365 -6.205 1.00 . A A . 5 CYS HA 1 1
14 9891 1 1 5 CYS HB2 H 0.586 -4.200 -5.320 1.00 . A A . 5 CYS HB2 1 1
14 9892 1 1 5 CYS HB3 H 1.271 -5.834 -5.267 1.00 . A A . 5 CYS HB3 1 1
14 9893 1 1 5 CYS N N 1.479 -4.334 -7.559 1.00 . A A . 5 CYS N 1 1
14 9894 1 1 5 CYS O O 4.272 -5.574 -5.529 1.00 . A A . 5 CYS O 1 1
14 9895 1 1 5 CYS SG S 2.157 -4.381 -3.573 1.00 . A A . 5 CYS SG 1 1
14 9896 1 1 6 LYS C C 6.434 -6.230 -7.559 1.00 . A A . 6 LYS C 1 1
14 9897 1 1 6 LYS CA C 5.031 -6.730 -7.958 1.00 . A A . 6 LYS CA 1 1
14 9898 1 1 6 LYS CB C 5.006 -7.236 -9.417 1.00 . A A . 6 LYS CB 1 1
14 9899 1 1 6 LYS CD C 2.777 -8.601 -9.174 1.00 . A A . 6 LYS CD 1 1
14 9900 1 1 6 LYS CE C 3.491 -9.936 -8.924 1.00 . A A . 6 LYS CE 1 1
14 9901 1 1 6 LYS CG C 3.624 -7.611 -9.986 1.00 . A A . 6 LYS CG 1 1
14 9902 1 1 6 LYS H H 3.472 -5.365 -8.544 1.00 . A A . 6 LYS H 1 1
14 9903 1 1 6 LYS HA H 4.797 -7.580 -7.316 1.00 . A A . 6 LYS HA 1 1
14 9904 1 1 6 LYS HB2 H 5.414 -6.458 -10.063 1.00 . A A . 6 LYS HB2 1 1
14 9905 1 1 6 LYS HB3 H 5.662 -8.107 -9.489 1.00 . A A . 6 LYS HB3 1 1
14 9906 1 1 6 LYS HD2 H 2.505 -8.150 -8.221 1.00 . A A . 6 LYS HD2 1 1
14 9907 1 1 6 LYS HD3 H 1.858 -8.786 -9.733 1.00 . A A . 6 LYS HD3 1 1
14 9908 1 1 6 LYS HE2 H 3.978 -10.262 -9.848 1.00 . A A . 6 LYS HE2 1 1
14 9909 1 1 6 LYS HE3 H 4.267 -9.784 -8.169 1.00 . A A . 6 LYS HE3 1 1
14 9910 1 1 6 LYS HG2 H 3.045 -6.695 -10.114 1.00 . A A . 6 LYS HG2 1 1
14 9911 1 1 6 LYS HG3 H 3.779 -8.042 -10.977 1.00 . A A . 6 LYS HG3 1 1
14 9912 1 1 6 LYS HZ1 H 1.917 -10.632 -7.733 1.00 . A A . 6 LYS HZ1 1 1
14 9913 1 1 6 LYS HZ2 H 1.929 -11.270 -9.223 1.00 . A A . 6 LYS HZ2 1 1
14 9914 1 1 6 LYS HZ3 H 3.012 -11.799 -8.124 1.00 . A A . 6 LYS HZ3 1 1
14 9915 1 1 6 LYS N N 4.004 -5.690 -7.747 1.00 . A A . 6 LYS N 1 1
14 9916 1 1 6 LYS NZ N 2.534 -10.979 -8.470 1.00 . A A . 6 LYS NZ 1 1
14 9917 1 1 6 LYS O O 7.127 -5.565 -8.332 1.00 . A A . 6 LYS O 1 1
14 9918 1 1 7 GLY C C 7.972 -4.840 -4.791 1.00 . A A . 7 GLY C 1 1
14 9919 1 1 7 GLY CA C 8.070 -6.097 -5.674 1.00 . A A . 7 GLY CA 1 1
14 9920 1 1 7 GLY H H 6.154 -7.031 -5.744 1.00 . A A . 7 GLY H 1 1
14 9921 1 1 7 GLY HA2 H 8.416 -6.914 -5.038 1.00 . A A . 7 GLY HA2 1 1
14 9922 1 1 7 GLY HA3 H 8.829 -5.917 -6.439 1.00 . A A . 7 GLY HA3 1 1
14 9923 1 1 7 GLY N N 6.815 -6.518 -6.311 1.00 . A A . 7 GLY N 1 1
14 9924 1 1 7 GLY O O 9.014 -4.244 -4.504 1.00 . A A . 7 GLY O 1 1
14 9925 1 1 8 ARG C C 5.787 -3.171 -2.357 1.00 . A A . 8 ARG C 1 1
14 9926 1 1 8 ARG CA C 6.549 -3.105 -3.685 1.00 . A A . 8 ARG CA 1 1
14 9927 1 1 8 ARG CB C 5.831 -2.120 -4.627 1.00 . A A . 8 ARG CB 1 1
14 9928 1 1 8 ARG CD C 6.183 -0.623 -6.670 1.00 . A A . 8 ARG CD 1 1
14 9929 1 1 8 ARG CG C 6.574 -1.919 -5.953 1.00 . A A . 8 ARG CG 1 1
14 9930 1 1 8 ARG CZ C 4.186 0.375 -7.779 1.00 . A A . 8 ARG CZ 1 1
14 9931 1 1 8 ARG H H 5.949 -4.935 -4.661 1.00 . A A . 8 ARG H 1 1
14 9932 1 1 8 ARG HA H 7.515 -2.665 -3.429 1.00 . A A . 8 ARG HA 1 1
14 9933 1 1 8 ARG HB2 H 4.819 -2.476 -4.829 1.00 . A A . 8 ARG HB2 1 1
14 9934 1 1 8 ARG HB3 H 5.758 -1.157 -4.123 1.00 . A A . 8 ARG HB3 1 1
14 9935 1 1 8 ARG HD2 H 6.423 0.225 -6.024 1.00 . A A . 8 ARG HD2 1 1
14 9936 1 1 8 ARG HD3 H 6.793 -0.571 -7.569 1.00 . A A . 8 ARG HD3 1 1
14 9937 1 1 8 ARG HE H 4.154 -1.307 -6.733 1.00 . A A . 8 ARG HE 1 1
14 9938 1 1 8 ARG HG2 H 7.646 -1.872 -5.756 1.00 . A A . 8 ARG HG2 1 1
14 9939 1 1 8 ARG HG3 H 6.380 -2.768 -6.609 1.00 . A A . 8 ARG HG3 1 1
14 9940 1 1 8 ARG HH11 H 5.796 1.525 -8.104 1.00 . A A . 8 ARG HH11 1 1
14 9941 1 1 8 ARG HH12 H 4.291 2.025 -8.878 1.00 . A A . 8 ARG HH12 1 1
14 9942 1 1 8 ARG HH21 H 2.393 -0.519 -7.870 1.00 . A A . 8 ARG HH21 1 1
14 9943 1 1 8 ARG HH22 H 2.568 1.040 -8.687 1.00 . A A . 8 ARG HH22 1 1
14 9944 1 1 8 ARG N N 6.766 -4.405 -4.373 1.00 . A A . 8 ARG N 1 1
14 9945 1 1 8 ARG NE N 4.758 -0.568 -7.052 1.00 . A A . 8 ARG NE 1 1
14 9946 1 1 8 ARG NH1 N 4.813 1.403 -8.269 1.00 . A A . 8 ARG NH1 1 1
14 9947 1 1 8 ARG NH2 N 2.930 0.318 -8.071 1.00 . A A . 8 ARG NH2 1 1
14 9948 1 1 8 ARG O O 5.923 -2.266 -1.538 1.00 . A A . 8 ARG O 1 1
14 9949 1 1 9 CYS C C 4.690 -4.102 0.382 1.00 . A A . 9 CYS C 1 1
14 9950 1 1 9 CYS CA C 4.058 -4.323 -1.011 1.00 . A A . 9 CYS CA 1 1
14 9951 1 1 9 CYS CB C 3.348 -5.682 -1.104 1.00 . A A . 9 CYS CB 1 1
14 9952 1 1 9 CYS H H 4.811 -4.825 -2.921 1.00 . A A . 9 CYS H 1 1
14 9953 1 1 9 CYS HA H 3.299 -3.552 -1.140 1.00 . A A . 9 CYS HA 1 1
14 9954 1 1 9 CYS HB2 H 4.026 -6.460 -0.744 1.00 . A A . 9 CYS HB2 1 1
14 9955 1 1 9 CYS HB3 H 2.478 -5.659 -0.443 1.00 . A A . 9 CYS HB3 1 1
14 9956 1 1 9 CYS N N 4.982 -4.206 -2.143 1.00 . A A . 9 CYS N 1 1
14 9957 1 1 9 CYS O O 5.815 -4.526 0.658 1.00 . A A . 9 CYS O 1 1
14 9958 1 1 9 CYS SG S 2.799 -6.144 -2.777 1.00 . A A . 9 CYS SG 1 1
14 9959 1 1 10 THR C C 5.407 -2.112 2.807 1.00 . A A . 10 THR C 1 1
14 9960 1 1 10 THR CA C 4.252 -3.130 2.668 1.00 . A A . 10 THR CA 1 1
14 9961 1 1 10 THR CB C 4.476 -4.402 3.524 1.00 . A A . 10 THR CB 1 1
14 9962 1 1 10 THR CG2 C 4.110 -4.196 4.998 1.00 . A A . 10 THR CG2 1 1
14 9963 1 1 10 THR H H 3.031 -3.110 0.913 1.00 . A A . 10 THR H 1 1
14 9964 1 1 10 THR HA H 3.369 -2.633 3.071 1.00 . A A . 10 THR HA 1 1
14 9965 1 1 10 THR HB H 5.521 -4.705 3.448 1.00 . A A . 10 THR HB 1 1
14 9966 1 1 10 THR HG1 H 4.005 -6.289 3.512 1.00 . A A . 10 THR HG1 1 1
14 9967 1 1 10 THR HG21 H 3.074 -3.867 5.083 1.00 . A A . 10 THR HG21 1 1
14 9968 1 1 10 THR HG22 H 4.238 -5.129 5.546 1.00 . A A . 10 THR HG22 1 1
14 9969 1 1 10 THR HG23 H 4.755 -3.445 5.448 1.00 . A A . 10 THR HG23 1 1
14 9970 1 1 10 THR N N 3.919 -3.453 1.261 1.00 . A A . 10 THR N 1 1
14 9971 1 1 10 THR O O 6.135 -2.093 3.802 1.00 . A A . 10 THR O 1 1
14 9972 1 1 10 THR OG1 O 3.669 -5.482 3.086 1.00 . A A . 10 THR OG1 1 1
14 9973 1 1 11 GLU C C 6.501 0.947 2.739 1.00 . A A . 11 GLU C 1 1
14 9974 1 1 11 GLU CA C 6.692 -0.244 1.773 1.00 . A A . 11 GLU CA 1 1
14 9975 1 1 11 GLU CB C 6.863 0.313 0.348 1.00 . A A . 11 GLU CB 1 1
14 9976 1 1 11 GLU CD C 5.913 1.763 -1.501 1.00 . A A . 11 GLU CD 1 1
14 9977 1 1 11 GLU CG C 5.580 0.885 -0.282 1.00 . A A . 11 GLU CG 1 1
14 9978 1 1 11 GLU H H 5.041 -1.350 0.974 1.00 . A A . 11 GLU H 1 1
14 9979 1 1 11 GLU HA H 7.632 -0.722 2.053 1.00 . A A . 11 GLU HA 1 1
14 9980 1 1 11 GLU HB2 H 7.600 1.110 0.403 1.00 . A A . 11 GLU HB2 1 1
14 9981 1 1 11 GLU HB3 H 7.271 -0.462 -0.298 1.00 . A A . 11 GLU HB3 1 1
14 9982 1 1 11 GLU HG2 H 4.908 0.068 -0.568 1.00 . A A . 11 GLU HG2 1 1
14 9983 1 1 11 GLU HG3 H 5.064 1.500 0.455 1.00 . A A . 11 GLU HG3 1 1
14 9984 1 1 11 GLU N N 5.626 -1.266 1.793 1.00 . A A . 11 GLU N 1 1
14 9985 1 1 11 GLU O O 7.449 1.697 2.990 1.00 . A A . 11 GLU O 1 1
14 9986 1 1 11 GLU OE1 O 6.331 2.931 -1.306 1.00 . A A . 11 GLU OE1 1 1
14 9987 1 1 11 GLU OE2 O 5.760 1.310 -2.660 1.00 . A A . 11 GLU OE2 1 1
14 9988 1 1 12 GLY C C 3.837 3.176 3.243 1.00 . A A . 12 GLY C 1 1
14 9989 1 1 12 GLY CA C 4.867 2.334 4.015 1.00 . A A . 12 GLY CA 1 1
14 9990 1 1 12 GLY H H 4.583 0.442 3.084 1.00 . A A . 12 GLY H 1 1
14 9991 1 1 12 GLY HA2 H 4.411 2.011 4.953 1.00 . A A . 12 GLY HA2 1 1
14 9992 1 1 12 GLY HA3 H 5.721 2.969 4.253 1.00 . A A . 12 GLY HA3 1 1
14 9993 1 1 12 GLY N N 5.289 1.146 3.261 1.00 . A A . 12 GLY N 1 1
14 9994 1 1 12 GLY O O 3.578 2.945 2.058 1.00 . A A . 12 GLY O 1 1
14 9995 1 1 13 PHE C C 2.646 6.346 2.845 1.00 . A A . 13 PHE C 1 1
14 9996 1 1 13 PHE CA C 2.150 4.982 3.355 1.00 . A A . 13 PHE CA 1 1
14 9997 1 1 13 PHE CB C 1.070 5.127 4.437 1.00 . A A . 13 PHE CB 1 1
14 9998 1 1 13 PHE CD1 C -0.976 6.145 3.341 1.00 . A A . 13 PHE CD1 1 1
14 9999 1 1 13 PHE CD2 C 0.268 7.463 4.971 1.00 . A A . 13 PHE CD2 1 1
14 10000 1 1 13 PHE CE1 C -1.891 7.201 3.194 1.00 . A A . 13 PHE CE1 1 1
14 10001 1 1 13 PHE CE2 C -0.643 8.521 4.818 1.00 . A A . 13 PHE CE2 1 1
14 10002 1 1 13 PHE CG C 0.098 6.271 4.241 1.00 . A A . 13 PHE CG 1 1
14 10003 1 1 13 PHE CZ C -1.725 8.384 3.936 1.00 . A A . 13 PHE CZ 1 1
14 10004 1 1 13 PHE H H 3.506 4.325 4.866 1.00 . A A . 13 PHE H 1 1
14 10005 1 1 13 PHE HA H 1.690 4.463 2.512 1.00 . A A . 13 PHE HA 1 1
14 10006 1 1 13 PHE HB2 H 0.490 4.202 4.467 1.00 . A A . 13 PHE HB2 1 1
14 10007 1 1 13 PHE HB3 H 1.554 5.258 5.408 1.00 . A A . 13 PHE HB3 1 1
14 10008 1 1 13 PHE HD1 H -1.105 5.241 2.761 1.00 . A A . 13 PHE HD1 1 1
14 10009 1 1 13 PHE HD2 H 1.099 7.571 5.653 1.00 . A A . 13 PHE HD2 1 1
14 10010 1 1 13 PHE HE1 H -2.723 7.102 2.509 1.00 . A A . 13 PHE HE1 1 1
14 10011 1 1 13 PHE HE2 H -0.516 9.435 5.384 1.00 . A A . 13 PHE HE2 1 1
14 10012 1 1 13 PHE HZ H -2.430 9.197 3.824 1.00 . A A . 13 PHE HZ 1 1
14 10013 1 1 13 PHE N N 3.240 4.166 3.905 1.00 . A A . 13 PHE N 1 1
14 10014 1 1 13 PHE O O 3.399 7.048 3.526 1.00 . A A . 13 PHE O 1 1
14 10015 1 1 14 ASN C C 1.282 8.257 -0.016 1.00 . A A . 14 ASN C 1 1
14 10016 1 1 14 ASN CA C 2.391 8.035 1.027 1.00 . A A . 14 ASN CA 1 1
14 10017 1 1 14 ASN CB C 3.804 8.120 0.410 1.00 . A A . 14 ASN CB 1 1
14 10018 1 1 14 ASN CG C 4.116 9.482 -0.200 1.00 . A A . 14 ASN CG 1 1
14 10019 1 1 14 ASN H H 1.564 6.087 1.165 1.00 . A A . 14 ASN H 1 1
14 10020 1 1 14 ASN HA H 2.301 8.811 1.791 1.00 . A A . 14 ASN HA 1 1
14 10021 1 1 14 ASN HB2 H 4.543 7.927 1.190 1.00 . A A . 14 ASN HB2 1 1
14 10022 1 1 14 ASN HB3 H 3.914 7.358 -0.364 1.00 . A A . 14 ASN HB3 1 1
14 10023 1 1 14 ASN HD21 H 6.077 9.032 -0.393 1.00 . A A . 14 ASN HD21 1 1
14 10024 1 1 14 ASN HD22 H 5.572 10.628 -0.946 1.00 . A A . 14 ASN HD22 1 1
14 10025 1 1 14 ASN N N 2.189 6.724 1.648 1.00 . A A . 14 ASN N 1 1
14 10026 1 1 14 ASN ND2 N 5.357 9.721 -0.555 1.00 . A A . 14 ASN ND2 1 1
14 10027 1 1 14 ASN O O 1.406 7.824 -1.165 1.00 . A A . 14 ASN O 1 1
14 10028 1 1 14 ASN OD1 O 3.269 10.352 -0.356 1.00 . A A . 14 ASN OD1 1 1
14 10029 1 1 15 VAL C C -0.968 9.657 -1.759 1.00 . A A . 15 VAL C 1 1
14 10030 1 1 15 VAL CA C -1.083 9.017 -0.360 1.00 . A A . 15 VAL CA 1 1
14 10031 1 1 15 VAL CB C -2.162 9.669 0.528 1.00 . A A . 15 VAL CB 1 1
14 10032 1 1 15 VAL CG1 C -2.020 11.182 0.691 1.00 . A A . 15 VAL CG1 1 1
14 10033 1 1 15 VAL CG2 C -3.585 9.289 0.117 1.00 . A A . 15 VAL CG2 1 1
14 10034 1 1 15 VAL H H 0.162 9.195 1.366 1.00 . A A . 15 VAL H 1 1
14 10035 1 1 15 VAL HA H -1.433 8.005 -0.534 1.00 . A A . 15 VAL HA 1 1
14 10036 1 1 15 VAL HB H -2.033 9.256 1.519 1.00 . A A . 15 VAL HB 1 1
14 10037 1 1 15 VAL HG11 H -2.215 11.688 -0.254 1.00 . A A . 15 VAL HG11 1 1
14 10038 1 1 15 VAL HG12 H -2.734 11.524 1.443 1.00 . A A . 15 VAL HG12 1 1
14 10039 1 1 15 VAL HG13 H -1.015 11.418 1.039 1.00 . A A . 15 VAL HG13 1 1
14 10040 1 1 15 VAL HG21 H -3.671 8.202 0.079 1.00 . A A . 15 VAL HG21 1 1
14 10041 1 1 15 VAL HG22 H -4.289 9.661 0.861 1.00 . A A . 15 VAL HG22 1 1
14 10042 1 1 15 VAL HG23 H -3.833 9.713 -0.855 1.00 . A A . 15 VAL HG23 1 1
14 10043 1 1 15 VAL N N 0.178 8.889 0.402 1.00 . A A . 15 VAL N 1 1
14 10044 1 1 15 VAL O O -1.871 9.510 -2.581 1.00 . A A . 15 VAL O 1 1
14 10045 1 1 16 ASP C C 0.763 9.716 -4.461 1.00 . A A . 16 ASP C 1 1
14 10046 1 1 16 ASP CA C 0.462 10.822 -3.420 1.00 . A A . 16 ASP CA 1 1
14 10047 1 1 16 ASP CB C 1.648 11.789 -3.306 1.00 . A A . 16 ASP CB 1 1
14 10048 1 1 16 ASP CG C 1.921 12.540 -4.622 1.00 . A A . 16 ASP CG 1 1
14 10049 1 1 16 ASP H H 0.867 10.397 -1.364 1.00 . A A . 16 ASP H 1 1
14 10050 1 1 16 ASP HA H -0.395 11.390 -3.780 1.00 . A A . 16 ASP HA 1 1
14 10051 1 1 16 ASP HB2 H 1.436 12.523 -2.524 1.00 . A A . 16 ASP HB2 1 1
14 10052 1 1 16 ASP HB3 H 2.534 11.221 -3.013 1.00 . A A . 16 ASP HB3 1 1
14 10053 1 1 16 ASP N N 0.151 10.316 -2.074 1.00 . A A . 16 ASP N 1 1
14 10054 1 1 16 ASP O O 0.575 9.936 -5.662 1.00 . A A . 16 ASP O 1 1
14 10055 1 1 16 ASP OD1 O 1.089 13.394 -5.015 1.00 . A A . 16 ASP OD1 1 1
14 10056 1 1 16 ASP OD2 O 2.981 12.306 -5.250 1.00 . A A . 16 ASP OD2 1 1
14 10057 1 1 17 LYS C C 0.433 6.763 -5.655 1.00 . A A . 17 LYS C 1 1
14 10058 1 1 17 LYS CA C 1.620 7.422 -4.932 1.00 . A A . 17 LYS CA 1 1
14 10059 1 1 17 LYS CB C 2.435 6.360 -4.166 1.00 . A A . 17 LYS CB 1 1
14 10060 1 1 17 LYS CD C 4.726 5.734 -3.296 1.00 . A A . 17 LYS CD 1 1
14 10061 1 1 17 LYS CE C 6.096 6.269 -2.866 1.00 . A A . 17 LYS CE 1 1
14 10062 1 1 17 LYS CG C 3.808 6.889 -3.720 1.00 . A A . 17 LYS CG 1 1
14 10063 1 1 17 LYS H H 1.335 8.400 -3.031 1.00 . A A . 17 LYS H 1 1
14 10064 1 1 17 LYS HA H 2.261 7.840 -5.710 1.00 . A A . 17 LYS HA 1 1
14 10065 1 1 17 LYS HB2 H 1.877 6.013 -3.294 1.00 . A A . 17 LYS HB2 1 1
14 10066 1 1 17 LYS HB3 H 2.599 5.507 -4.830 1.00 . A A . 17 LYS HB3 1 1
14 10067 1 1 17 LYS HD2 H 4.271 5.187 -2.467 1.00 . A A . 17 LYS HD2 1 1
14 10068 1 1 17 LYS HD3 H 4.855 5.058 -4.145 1.00 . A A . 17 LYS HD3 1 1
14 10069 1 1 17 LYS HE2 H 6.453 6.979 -3.619 1.00 . A A . 17 LYS HE2 1 1
14 10070 1 1 17 LYS HE3 H 5.979 6.803 -1.918 1.00 . A A . 17 LYS HE3 1 1
14 10071 1 1 17 LYS HG2 H 4.277 7.415 -4.555 1.00 . A A . 17 LYS HG2 1 1
14 10072 1 1 17 LYS HG3 H 3.680 7.584 -2.888 1.00 . A A . 17 LYS HG3 1 1
14 10073 1 1 17 LYS HZ1 H 7.958 5.504 -2.336 1.00 . A A . 17 LYS HZ1 1 1
14 10074 1 1 17 LYS HZ2 H 6.735 4.439 -2.090 1.00 . A A . 17 LYS HZ2 1 1
14 10075 1 1 17 LYS HZ3 H 7.275 4.724 -3.598 1.00 . A A . 17 LYS HZ3 1 1
14 10076 1 1 17 LYS N N 1.227 8.528 -4.033 1.00 . A A . 17 LYS N 1 1
14 10077 1 1 17 LYS NZ N 7.082 5.170 -2.713 1.00 . A A . 17 LYS NZ 1 1
14 10078 1 1 17 LYS O O -0.688 6.725 -5.143 1.00 . A A . 17 LYS O 1 1
14 10079 1 1 18 LYS C C -0.958 4.297 -7.147 1.00 . A A . 18 LYS C 1 1
14 10080 1 1 18 LYS CA C -0.251 5.524 -7.750 1.00 . A A . 18 LYS CA 1 1
14 10081 1 1 18 LYS CB C 0.439 5.181 -9.087 1.00 . A A . 18 LYS CB 1 1
14 10082 1 1 18 LYS CD C 1.333 7.512 -9.692 1.00 . A A . 18 LYS CD 1 1
14 10083 1 1 18 LYS CE C 1.265 8.621 -10.749 1.00 . A A . 18 LYS CE 1 1
14 10084 1 1 18 LYS CG C 0.445 6.332 -10.107 1.00 . A A . 18 LYS CG 1 1
14 10085 1 1 18 LYS H H 1.679 6.228 -7.134 1.00 . A A . 18 LYS H 1 1
14 10086 1 1 18 LYS HA H -1.056 6.230 -7.958 1.00 . A A . 18 LYS HA 1 1
14 10087 1 1 18 LYS HB2 H 1.465 4.865 -8.904 1.00 . A A . 18 LYS HB2 1 1
14 10088 1 1 18 LYS HB3 H -0.092 4.351 -9.554 1.00 . A A . 18 LYS HB3 1 1
14 10089 1 1 18 LYS HD2 H 0.985 7.903 -8.737 1.00 . A A . 18 LYS HD2 1 1
14 10090 1 1 18 LYS HD3 H 2.363 7.168 -9.587 1.00 . A A . 18 LYS HD3 1 1
14 10091 1 1 18 LYS HE2 H 1.593 8.211 -11.710 1.00 . A A . 18 LYS HE2 1 1
14 10092 1 1 18 LYS HE3 H 0.224 8.938 -10.860 1.00 . A A . 18 LYS HE3 1 1
14 10093 1 1 18 LYS HG2 H 0.813 5.942 -11.058 1.00 . A A . 18 LYS HG2 1 1
14 10094 1 1 18 LYS HG3 H -0.580 6.682 -10.251 1.00 . A A . 18 LYS HG3 1 1
14 10095 1 1 18 LYS HZ1 H 3.084 9.521 -10.292 1.00 . A A . 18 LYS HZ1 1 1
14 10096 1 1 18 LYS HZ2 H 2.057 10.511 -11.080 1.00 . A A . 18 LYS HZ2 1 1
14 10097 1 1 18 LYS HZ3 H 1.818 10.189 -9.500 1.00 . A A . 18 LYS HZ3 1 1
14 10098 1 1 18 LYS N N 0.716 6.179 -6.832 1.00 . A A . 18 LYS N 1 1
14 10099 1 1 18 LYS NZ N 2.112 9.785 -10.378 1.00 . A A . 18 LYS NZ 1 1
14 10100 1 1 18 LYS O O -2.018 3.901 -7.630 1.00 . A A . 18 LYS O 1 1
14 10101 1 1 19 CYS C C -0.660 2.975 -3.787 1.00 . A A . 19 CYS C 1 1
14 10102 1 1 19 CYS CA C -1.027 2.711 -5.243 1.00 . A A . 19 CYS CA 1 1
14 10103 1 1 19 CYS CB C -0.576 1.270 -5.567 1.00 . A A . 19 CYS CB 1 1
14 10104 1 1 19 CYS H H 0.494 4.082 -5.776 1.00 . A A . 19 CYS H 1 1
14 10105 1 1 19 CYS HA H -2.112 2.772 -5.348 1.00 . A A . 19 CYS HA 1 1
14 10106 1 1 19 CYS HB2 H -1.206 0.594 -4.983 1.00 . A A . 19 CYS HB2 1 1
14 10107 1 1 19 CYS HB3 H -0.760 1.052 -6.619 1.00 . A A . 19 CYS HB3 1 1
14 10108 1 1 19 CYS N N -0.394 3.719 -6.089 1.00 . A A . 19 CYS N 1 1
14 10109 1 1 19 CYS O O 0.450 3.410 -3.471 1.00 . A A . 19 CYS O 1 1
14 10110 1 1 19 CYS SG S 1.158 0.861 -5.155 1.00 . A A . 19 CYS SG 1 1
14 10111 1 1 20 GLN C C -1.109 1.091 -1.179 1.00 . A A . 20 GLN C 1 1
14 10112 1 1 20 GLN CA C -1.314 2.574 -1.466 1.00 . A A . 20 GLN CA 1 1
14 10113 1 1 20 GLN CB C -2.411 3.263 -0.653 1.00 . A A . 20 GLN CB 1 1
14 10114 1 1 20 GLN CD C -1.093 5.449 -0.897 1.00 . A A . 20 GLN CD 1 1
14 10115 1 1 20 GLN CG C -2.462 4.773 -0.944 1.00 . A A . 20 GLN CG 1 1
14 10116 1 1 20 GLN H H -2.520 2.420 -3.215 1.00 . A A . 20 GLN H 1 1
14 10117 1 1 20 GLN HA H -0.365 3.055 -1.229 1.00 . A A . 20 GLN HA 1 1
14 10118 1 1 20 GLN HB2 H -3.368 2.805 -0.901 1.00 . A A . 20 GLN HB2 1 1
14 10119 1 1 20 GLN HB3 H -2.206 3.119 0.409 1.00 . A A . 20 GLN HB3 1 1
14 10120 1 1 20 GLN HE21 H -1.168 6.089 -2.837 1.00 . A A . 20 GLN HE21 1 1
14 10121 1 1 20 GLN HE22 H 0.245 6.539 -1.878 1.00 . A A . 20 GLN HE22 1 1
14 10122 1 1 20 GLN HG2 H -2.903 4.927 -1.930 1.00 . A A . 20 GLN HG2 1 1
14 10123 1 1 20 GLN HG3 H -3.100 5.253 -0.201 1.00 . A A . 20 GLN HG3 1 1
14 10124 1 1 20 GLN N N -1.583 2.642 -2.895 1.00 . A A . 20 GLN N 1 1
14 10125 1 1 20 GLN NE2 N -0.644 6.061 -1.972 1.00 . A A . 20 GLN NE2 1 1
14 10126 1 1 20 GLN O O -1.960 0.400 -0.625 1.00 . A A . 20 GLN O 1 1
14 10127 1 1 20 GLN OE1 O -0.393 5.435 0.109 1.00 . A A . 20 GLN OE1 1 1
14 10128 1 1 21 CYS C C 0.908 -1.133 -0.112 1.00 . A A . 21 CYS C 1 1
14 10129 1 1 21 CYS CA C 0.460 -0.800 -1.564 1.00 . A A . 21 CYS CA 1 1
14 10130 1 1 21 CYS CB C 1.571 -1.019 -2.613 1.00 . A A . 21 CYS CB 1 1
14 10131 1 1 21 CYS H H 0.627 1.220 -2.173 1.00 . A A . 21 CYS H 1 1
14 10132 1 1 21 CYS HA H -0.373 -1.459 -1.793 1.00 . A A . 21 CYS HA 1 1
14 10133 1 1 21 CYS HB2 H 2.369 -0.290 -2.454 1.00 . A A . 21 CYS HB2 1 1
14 10134 1 1 21 CYS HB3 H 1.979 -2.005 -2.398 1.00 . A A . 21 CYS HB3 1 1
14 10135 1 1 21 CYS N N 0.010 0.581 -1.689 1.00 . A A . 21 CYS N 1 1
14 10136 1 1 21 CYS O O 1.944 -1.763 0.099 1.00 . A A . 21 CYS O 1 1
14 10137 1 1 21 CYS SG S 1.139 -1.043 -4.398 1.00 . A A . 21 CYS SG 1 1
14 10138 1 1 22 ASP C C -0.697 -0.752 3.275 1.00 . A A . 22 ASP C 1 1
14 10139 1 1 22 ASP CA C 0.524 -0.688 2.324 1.00 . A A . 22 ASP CA 1 1
14 10140 1 1 22 ASP CB C 1.360 0.575 2.588 1.00 . A A . 22 ASP CB 1 1
14 10141 1 1 22 ASP CG C 2.045 0.523 3.954 1.00 . A A . 22 ASP CG 1 1
14 10142 1 1 22 ASP H H -0.732 -0.251 0.666 1.00 . A A . 22 ASP H 1 1
14 10143 1 1 22 ASP HA H 1.144 -1.564 2.524 1.00 . A A . 22 ASP HA 1 1
14 10144 1 1 22 ASP HB2 H 2.135 0.656 1.823 1.00 . A A . 22 ASP HB2 1 1
14 10145 1 1 22 ASP HB3 H 0.715 1.456 2.519 1.00 . A A . 22 ASP HB3 1 1
14 10146 1 1 22 ASP N N 0.161 -0.673 0.901 1.00 . A A . 22 ASP N 1 1
14 10147 1 1 22 ASP O O -1.849 -0.667 2.851 1.00 . A A . 22 ASP O 1 1
14 10148 1 1 22 ASP OD1 O 2.900 -0.370 4.141 1.00 . A A . 22 ASP OD1 1 1
14 10149 1 1 22 ASP OD2 O 1.694 1.335 4.840 1.00 . A A . 22 ASP OD2 1 1
14 10150 1 1 23 GLU C C -2.592 -0.195 5.778 1.00 . A A . 23 GLU C 1 1
14 10151 1 1 23 GLU CA C -1.433 -1.206 5.636 1.00 . A A . 23 GLU CA 1 1
14 10152 1 1 23 GLU CB C -0.700 -1.315 6.990 1.00 . A A . 23 GLU CB 1 1
14 10153 1 1 23 GLU CD C 1.091 -2.482 8.374 1.00 . A A . 23 GLU CD 1 1
14 10154 1 1 23 GLU CG C 0.579 -2.171 6.956 1.00 . A A . 23 GLU CG 1 1
14 10155 1 1 23 GLU H H 0.520 -0.917 4.867 1.00 . A A . 23 GLU H 1 1
14 10156 1 1 23 GLU HA H -1.887 -2.175 5.424 1.00 . A A . 23 GLU HA 1 1
14 10157 1 1 23 GLU HB2 H -0.433 -0.314 7.332 1.00 . A A . 23 GLU HB2 1 1
14 10158 1 1 23 GLU HB3 H -1.390 -1.747 7.716 1.00 . A A . 23 GLU HB3 1 1
14 10159 1 1 23 GLU HG2 H 0.362 -3.105 6.441 1.00 . A A . 23 GLU HG2 1 1
14 10160 1 1 23 GLU HG3 H 1.358 -1.651 6.387 1.00 . A A . 23 GLU HG3 1 1
14 10161 1 1 23 GLU N N -0.450 -0.914 4.578 1.00 . A A . 23 GLU N 1 1
14 10162 1 1 23 GLU O O -3.709 -0.586 6.129 1.00 . A A . 23 GLU O 1 1
14 10163 1 1 23 GLU OE1 O 1.602 -1.564 9.061 1.00 . A A . 23 GLU OE1 1 1
14 10164 1 1 23 GLU OE2 O 0.993 -3.656 8.807 1.00 . A A . 23 GLU OE2 1 1
14 10165 1 1 24 LEU C C -4.303 2.421 4.591 1.00 . A A . 24 LEU C 1 1
14 10166 1 1 24 LEU CA C -3.323 2.181 5.756 1.00 . A A . 24 LEU CA 1 1
14 10167 1 1 24 LEU CB C -2.564 3.476 6.117 1.00 . A A . 24 LEU CB 1 1
14 10168 1 1 24 LEU CD1 C -1.072 4.748 7.683 1.00 . A A . 24 LEU CD1 1 1
14 10169 1 1 24 LEU CD2 C -2.604 3.066 8.645 1.00 . A A . 24 LEU CD2 1 1
14 10170 1 1 24 LEU CG C -1.745 3.400 7.422 1.00 . A A . 24 LEU CG 1 1
14 10171 1 1 24 LEU H H -1.420 1.353 5.226 1.00 . A A . 24 LEU H 1 1
14 10172 1 1 24 LEU HA H -3.956 1.919 6.605 1.00 . A A . 24 LEU HA 1 1
14 10173 1 1 24 LEU HB2 H -1.896 3.732 5.294 1.00 . A A . 24 LEU HB2 1 1
14 10174 1 1 24 LEU HB3 H -3.287 4.286 6.219 1.00 . A A . 24 LEU HB3 1 1
14 10175 1 1 24 LEU HD11 H -1.823 5.528 7.808 1.00 . A A . 24 LEU HD11 1 1
14 10176 1 1 24 LEU HD12 H -0.459 4.688 8.583 1.00 . A A . 24 LEU HD12 1 1
14 10177 1 1 24 LEU HD13 H -0.430 5.003 6.844 1.00 . A A . 24 LEU HD13 1 1
14 10178 1 1 24 LEU HD21 H -2.000 3.130 9.551 1.00 . A A . 24 LEU HD21 1 1
14 10179 1 1 24 LEU HD22 H -3.439 3.763 8.719 1.00 . A A . 24 LEU HD22 1 1
14 10180 1 1 24 LEU HD23 H -2.986 2.049 8.568 1.00 . A A . 24 LEU HD23 1 1
14 10181 1 1 24 LEU HG H -0.967 2.644 7.322 1.00 . A A . 24 LEU HG 1 1
14 10182 1 1 24 LEU N N -2.352 1.098 5.520 1.00 . A A . 24 LEU N 1 1
14 10183 1 1 24 LEU O O -5.221 3.233 4.725 1.00 . A A . 24 LEU O 1 1
14 10184 1 1 25 CYS C C -6.482 1.804 2.457 1.00 . A A . 25 CYS C 1 1
14 10185 1 1 25 CYS CA C -4.968 2.009 2.263 1.00 . A A . 25 CYS CA 1 1
14 10186 1 1 25 CYS CB C -4.456 1.154 1.108 1.00 . A A . 25 CYS CB 1 1
14 10187 1 1 25 CYS H H -3.397 1.057 3.386 1.00 . A A . 25 CYS H 1 1
14 10188 1 1 25 CYS HA H -4.816 3.055 1.991 1.00 . A A . 25 CYS HA 1 1
14 10189 1 1 25 CYS HB2 H -4.761 1.631 0.179 1.00 . A A . 25 CYS HB2 1 1
14 10190 1 1 25 CYS HB3 H -3.368 1.135 1.160 1.00 . A A . 25 CYS HB3 1 1
14 10191 1 1 25 CYS N N -4.151 1.735 3.453 1.00 . A A . 25 CYS N 1 1
14 10192 1 1 25 CYS O O -7.283 2.510 1.843 1.00 . A A . 25 CYS O 1 1
14 10193 1 1 25 CYS SG S -5.054 -0.548 1.058 1.00 . A A . 25 CYS SG 1 1
14 10194 1 1 26 SER C C -9.062 1.678 4.357 1.00 . A A . 26 SER C 1 1
14 10195 1 1 26 SER CA C -8.299 0.554 3.626 1.00 . A A . 26 SER CA 1 1
14 10196 1 1 26 SER CB C -8.351 -0.763 4.413 1.00 . A A . 26 SER CB 1 1
14 10197 1 1 26 SER H H -6.172 0.338 3.801 1.00 . A A . 26 SER H 1 1
14 10198 1 1 26 SER HA H -8.801 0.391 2.672 1.00 . A A . 26 SER HA 1 1
14 10199 1 1 26 SER HB2 H -7.676 -1.478 3.936 1.00 . A A . 26 SER HB2 1 1
14 10200 1 1 26 SER HB3 H -8.014 -0.594 5.437 1.00 . A A . 26 SER HB3 1 1
14 10201 1 1 26 SER HG H -10.270 -0.678 4.813 1.00 . A A . 26 SER HG 1 1
14 10202 1 1 26 SER N N -6.889 0.881 3.339 1.00 . A A . 26 SER N 1 1
14 10203 1 1 26 SER O O -10.279 1.592 4.536 1.00 . A A . 26 SER O 1 1
14 10204 1 1 26 SER OG O -9.655 -1.326 4.415 1.00 . A A . 26 SER OG 1 1
14 10205 1 1 27 TYR C C -8.999 5.135 4.242 1.00 . A A . 27 TYR C 1 1
14 10206 1 1 27 TYR CA C -8.914 3.999 5.299 1.00 . A A . 27 TYR CA 1 1
14 10207 1 1 27 TYR CB C -8.071 4.330 6.550 1.00 . A A . 27 TYR CB 1 1
14 10208 1 1 27 TYR CD1 C -9.160 6.397 7.563 1.00 . A A . 27 TYR CD1 1 1
14 10209 1 1 27 TYR CD2 C -6.808 6.482 6.922 1.00 . A A . 27 TYR CD2 1 1
14 10210 1 1 27 TYR CE1 C -9.089 7.739 7.987 1.00 . A A . 27 TYR CE1 1 1
14 10211 1 1 27 TYR CE2 C -6.733 7.821 7.347 1.00 . A A . 27 TYR CE2 1 1
14 10212 1 1 27 TYR CG C -8.021 5.773 7.015 1.00 . A A . 27 TYR CG 1 1
14 10213 1 1 27 TYR CZ C -7.878 8.457 7.875 1.00 . A A . 27 TYR CZ 1 1
14 10214 1 1 27 TYR H H -7.361 2.717 4.627 1.00 . A A . 27 TYR H 1 1
14 10215 1 1 27 TYR HA H -9.936 3.827 5.636 1.00 . A A . 27 TYR HA 1 1
14 10216 1 1 27 TYR HB2 H -8.439 3.719 7.375 1.00 . A A . 27 TYR HB2 1 1
14 10217 1 1 27 TYR HB3 H -7.044 4.013 6.375 1.00 . A A . 27 TYR HB3 1 1
14 10218 1 1 27 TYR HD1 H -10.090 5.849 7.645 1.00 . A A . 27 TYR HD1 1 1
14 10219 1 1 27 TYR HD2 H -5.930 5.997 6.516 1.00 . A A . 27 TYR HD2 1 1
14 10220 1 1 27 TYR HE1 H -9.961 8.230 8.396 1.00 . A A . 27 TYR HE1 1 1
14 10221 1 1 27 TYR HE2 H -5.799 8.360 7.254 1.00 . A A . 27 TYR HE2 1 1
14 10222 1 1 27 TYR HH H -6.938 10.143 8.155 1.00 . A A . 27 TYR HH 1 1
14 10223 1 1 27 TYR N N -8.366 2.754 4.742 1.00 . A A . 27 TYR N 1 1
14 10224 1 1 27 TYR O O -9.679 6.138 4.467 1.00 . A A . 27 TYR O 1 1
14 10225 1 1 27 TYR OH O -7.822 9.756 8.282 1.00 . A A . 27 TYR OH 1 1
14 10226 1 1 28 TYR C C -9.076 5.344 0.623 1.00 . A A . 28 TYR C 1 1
14 10227 1 1 28 TYR CA C -8.434 5.895 1.916 1.00 . A A . 28 TYR CA 1 1
14 10228 1 1 28 TYR CB C -6.999 6.351 1.621 1.00 . A A . 28 TYR CB 1 1
14 10229 1 1 28 TYR CD1 C -6.734 8.654 2.620 1.00 . A A . 28 TYR CD1 1 1
14 10230 1 1 28 TYR CD2 C -5.474 6.806 3.595 1.00 . A A . 28 TYR CD2 1 1
14 10231 1 1 28 TYR CE1 C -6.145 9.546 3.537 1.00 . A A . 28 TYR CE1 1 1
14 10232 1 1 28 TYR CE2 C -4.881 7.696 4.509 1.00 . A A . 28 TYR CE2 1 1
14 10233 1 1 28 TYR CG C -6.398 7.287 2.648 1.00 . A A . 28 TYR CG 1 1
14 10234 1 1 28 TYR CZ C -5.215 9.068 4.484 1.00 . A A . 28 TYR CZ 1 1
14 10235 1 1 28 TYR H H -7.884 4.095 2.921 1.00 . A A . 28 TYR H 1 1
14 10236 1 1 28 TYR HA H -9.014 6.779 2.189 1.00 . A A . 28 TYR HA 1 1
14 10237 1 1 28 TYR HB2 H -6.362 5.469 1.519 1.00 . A A . 28 TYR HB2 1 1
14 10238 1 1 28 TYR HB3 H -6.992 6.882 0.667 1.00 . A A . 28 TYR HB3 1 1
14 10239 1 1 28 TYR HD1 H -7.439 9.024 1.886 1.00 . A A . 28 TYR HD1 1 1
14 10240 1 1 28 TYR HD2 H -5.211 5.756 3.614 1.00 . A A . 28 TYR HD2 1 1
14 10241 1 1 28 TYR HE1 H -6.398 10.596 3.507 1.00 . A A . 28 TYR HE1 1 1
14 10242 1 1 28 TYR HE2 H -4.159 7.333 5.226 1.00 . A A . 28 TYR HE2 1 1
14 10243 1 1 28 TYR HH H -4.941 10.840 5.256 1.00 . A A . 28 TYR HH 1 1
14 10244 1 1 28 TYR N N -8.415 4.946 3.048 1.00 . A A . 28 TYR N 1 1
14 10245 1 1 28 TYR O O -9.355 6.111 -0.300 1.00 . A A . 28 TYR O 1 1
14 10246 1 1 28 TYR OH O -4.632 9.925 5.369 1.00 . A A . 28 TYR OH 1 1
14 10247 1 1 29 GLN C C -8.997 3.453 -1.894 1.00 . A A . 29 GLN C 1 1
14 10248 1 1 29 GLN CA C -9.871 3.312 -0.623 1.00 . A A . 29 GLN CA 1 1
14 10249 1 1 29 GLN CB C -11.367 3.633 -0.862 1.00 . A A . 29 GLN CB 1 1
14 10250 1 1 29 GLN CD C -12.019 2.673 1.445 1.00 . A A . 29 GLN CD 1 1
14 10251 1 1 29 GLN CG C -12.245 3.766 0.399 1.00 . A A . 29 GLN CG 1 1
14 10252 1 1 29 GLN H H -9.032 3.463 1.328 1.00 . A A . 29 GLN H 1 1
14 10253 1 1 29 GLN HA H -9.819 2.254 -0.367 1.00 . A A . 29 GLN HA 1 1
14 10254 1 1 29 GLN HB2 H -11.446 4.568 -1.418 1.00 . A A . 29 GLN HB2 1 1
14 10255 1 1 29 GLN HB3 H -11.784 2.843 -1.489 1.00 . A A . 29 GLN HB3 1 1
14 10256 1 1 29 GLN HE21 H -12.083 3.997 2.973 1.00 . A A . 29 GLN HE21 1 1
14 10257 1 1 29 GLN HE22 H -11.667 2.331 3.390 1.00 . A A . 29 GLN HE22 1 1
14 10258 1 1 29 GLN HG2 H -12.039 4.738 0.854 1.00 . A A . 29 GLN HG2 1 1
14 10259 1 1 29 GLN HG3 H -13.296 3.753 0.104 1.00 . A A . 29 GLN HG3 1 1
14 10260 1 1 29 GLN N N -9.341 4.033 0.551 1.00 . A A . 29 GLN N 1 1
14 10261 1 1 29 GLN NE2 N -11.943 3.033 2.708 1.00 . A A . 29 GLN NE2 1 1
14 10262 1 1 29 GLN O O -9.495 3.431 -3.022 1.00 . A A . 29 GLN O 1 1
14 10263 1 1 29 GLN OE1 O -11.873 1.493 1.150 1.00 . A A . 29 GLN OE1 1 1
14 10264 1 1 30 SER C C -5.581 2.817 -2.868 1.00 . A A . 30 SER C 1 1
14 10265 1 1 30 SER CA C -6.665 3.906 -2.732 1.00 . A A . 30 SER CA 1 1
14 10266 1 1 30 SER CB C -6.067 5.279 -2.402 1.00 . A A . 30 SER CB 1 1
14 10267 1 1 30 SER H H -7.357 3.628 -0.748 1.00 . A A . 30 SER H 1 1
14 10268 1 1 30 SER HA H -7.148 3.983 -3.706 1.00 . A A . 30 SER HA 1 1
14 10269 1 1 30 SER HB2 H -5.258 5.518 -3.094 1.00 . A A . 30 SER HB2 1 1
14 10270 1 1 30 SER HB3 H -6.848 6.037 -2.496 1.00 . A A . 30 SER HB3 1 1
14 10271 1 1 30 SER HG H -5.268 6.187 -0.873 1.00 . A A . 30 SER HG 1 1
14 10272 1 1 30 SER N N -7.680 3.585 -1.706 1.00 . A A . 30 SER N 1 1
14 10273 1 1 30 SER O O -4.473 3.056 -3.355 1.00 . A A . 30 SER O 1 1
14 10274 1 1 30 SER OG O -5.581 5.286 -1.072 1.00 . A A . 30 SER OG 1 1
14 10275 1 1 31 CYS C C -4.623 -0.028 -3.874 1.00 . A A . 31 CYS C 1 1
14 10276 1 1 31 CYS CA C -5.088 0.391 -2.453 1.00 . A A . 31 CYS CA 1 1
14 10277 1 1 31 CYS CB C -5.926 -0.734 -1.822 1.00 . A A . 31 CYS CB 1 1
14 10278 1 1 31 CYS H H -6.836 1.507 -2.032 1.00 . A A . 31 CYS H 1 1
14 10279 1 1 31 CYS HA H -4.200 0.547 -1.841 1.00 . A A . 31 CYS HA 1 1
14 10280 1 1 31 CYS HB2 H -6.742 -0.984 -2.504 1.00 . A A . 31 CYS HB2 1 1
14 10281 1 1 31 CYS HB3 H -5.286 -1.603 -1.717 1.00 . A A . 31 CYS HB3 1 1
14 10282 1 1 31 CYS N N -5.907 1.604 -2.414 1.00 . A A . 31 CYS N 1 1
14 10283 1 1 31 CYS O O -5.032 0.554 -4.881 1.00 . A A . 31 CYS O 1 1
14 10284 1 1 31 CYS SG S -6.656 -0.440 -0.188 1.00 . A A . 31 CYS SG 1 1
14 10285 1 1 32 CYS C C -4.656 -2.122 -6.083 1.00 . A A . 32 CYS C 1 1
14 10286 1 1 32 CYS CA C -3.430 -1.741 -5.227 1.00 . A A . 32 CYS CA 1 1
14 10287 1 1 32 CYS CB C -2.680 -3.056 -4.956 1.00 . A A . 32 CYS CB 1 1
14 10288 1 1 32 CYS H H -3.399 -1.452 -3.113 1.00 . A A . 32 CYS H 1 1
14 10289 1 1 32 CYS HA H -2.787 -1.072 -5.797 1.00 . A A . 32 CYS HA 1 1
14 10290 1 1 32 CYS HB2 H -3.423 -3.811 -4.705 1.00 . A A . 32 CYS HB2 1 1
14 10291 1 1 32 CYS HB3 H -2.199 -3.367 -5.887 1.00 . A A . 32 CYS HB3 1 1
14 10292 1 1 32 CYS N N -3.790 -1.076 -3.962 1.00 . A A . 32 CYS N 1 1
14 10293 1 1 32 CYS O O -5.758 -2.309 -5.559 1.00 . A A . 32 CYS O 1 1
14 10294 1 1 32 CYS SG S -1.430 -3.129 -3.660 1.00 . A A . 32 CYS SG 1 1
14 10295 1 1 33 THR C C -6.128 -4.218 -7.829 1.00 . A A . 33 THR C 1 1
14 10296 1 1 33 THR CA C -5.476 -2.902 -8.299 1.00 . A A . 33 THR CA 1 1
14 10297 1 1 33 THR CB C -4.897 -3.084 -9.717 1.00 . A A . 33 THR CB 1 1
14 10298 1 1 33 THR CG2 C -5.971 -3.193 -10.799 1.00 . A A . 33 THR CG2 1 1
14 10299 1 1 33 THR H H -3.527 -2.179 -7.772 1.00 . A A . 33 THR H 1 1
14 10300 1 1 33 THR HA H -6.267 -2.156 -8.361 1.00 . A A . 33 THR HA 1 1
14 10301 1 1 33 THR HB H -4.268 -3.975 -9.738 1.00 . A A . 33 THR HB 1 1
14 10302 1 1 33 THR HG1 H -3.781 -2.112 -10.970 1.00 . A A . 33 THR HG1 1 1
14 10303 1 1 33 THR HG21 H -6.564 -4.094 -10.650 1.00 . A A . 33 THR HG21 1 1
14 10304 1 1 33 THR HG22 H -6.625 -2.320 -10.765 1.00 . A A . 33 THR HG22 1 1
14 10305 1 1 33 THR HG23 H -5.502 -3.252 -11.781 1.00 . A A . 33 THR HG23 1 1
14 10306 1 1 33 THR N N -4.441 -2.387 -7.376 1.00 . A A . 33 THR N 1 1
14 10307 1 1 33 THR O O -7.296 -4.467 -8.128 1.00 . A A . 33 THR O 1 1
14 10308 1 1 33 THR OG1 O -4.104 -1.967 -10.065 1.00 . A A . 33 THR OG1 1 1
14 10309 1 1 34 ASP C C -5.353 -6.603 -5.079 1.00 . A A . 34 ASP C 1 1
14 10310 1 1 34 ASP CA C -5.889 -6.331 -6.508 1.00 . A A . 34 ASP CA 1 1
14 10311 1 1 34 ASP CB C -5.545 -7.445 -7.515 1.00 . A A . 34 ASP CB 1 1
14 10312 1 1 34 ASP CG C -6.297 -8.767 -7.262 1.00 . A A . 34 ASP CG 1 1
14 10313 1 1 34 ASP H H -4.447 -4.796 -6.879 1.00 . A A . 34 ASP H 1 1
14 10314 1 1 34 ASP HA H -6.975 -6.275 -6.420 1.00 . A A . 34 ASP HA 1 1
14 10315 1 1 34 ASP HB2 H -5.812 -7.104 -8.519 1.00 . A A . 34 ASP HB2 1 1
14 10316 1 1 34 ASP HB3 H -4.466 -7.620 -7.494 1.00 . A A . 34 ASP HB3 1 1
14 10317 1 1 34 ASP N N -5.410 -5.044 -7.052 1.00 . A A . 34 ASP N 1 1
14 10318 1 1 34 ASP O O -4.910 -7.706 -4.746 1.00 . A A . 34 ASP O 1 1
14 10319 1 1 34 ASP OD1 O -7.419 -8.750 -6.700 1.00 . A A . 34 ASP OD1 1 1
14 10320 1 1 34 ASP OD2 O -5.797 -9.830 -7.702 1.00 . A A . 34 ASP OD2 1 1
14 10321 1 1 35 TYR C C -4.915 -6.760 -2.036 1.00 . A A . 35 TYR C 1 1
14 10322 1 1 35 TYR CA C -4.688 -5.517 -2.911 1.00 . A A . 35 TYR CA 1 1
14 10323 1 1 35 TYR CB C -5.146 -4.246 -2.180 1.00 . A A . 35 TYR CB 1 1
14 10324 1 1 35 TYR CD1 C -5.349 -4.570 0.337 1.00 . A A . 35 TYR CD1 1 1
14 10325 1 1 35 TYR CD2 C -3.438 -3.337 -0.533 1.00 . A A . 35 TYR CD2 1 1
14 10326 1 1 35 TYR CE1 C -4.914 -4.315 1.653 1.00 . A A . 35 TYR CE1 1 1
14 10327 1 1 35 TYR CE2 C -2.997 -3.083 0.777 1.00 . A A . 35 TYR CE2 1 1
14 10328 1 1 35 TYR CG C -4.619 -4.071 -0.761 1.00 . A A . 35 TYR CG 1 1
14 10329 1 1 35 TYR CZ C -3.753 -3.544 1.875 1.00 . A A . 35 TYR CZ 1 1
14 10330 1 1 35 TYR H H -5.715 -4.690 -4.593 1.00 . A A . 35 TYR H 1 1
14 10331 1 1 35 TYR HA H -3.613 -5.432 -3.060 1.00 . A A . 35 TYR HA 1 1
14 10332 1 1 35 TYR HB2 H -4.830 -3.378 -2.764 1.00 . A A . 35 TYR HB2 1 1
14 10333 1 1 35 TYR HB3 H -6.239 -4.239 -2.139 1.00 . A A . 35 TYR HB3 1 1
14 10334 1 1 35 TYR HD1 H -6.268 -5.117 0.175 1.00 . A A . 35 TYR HD1 1 1
14 10335 1 1 35 TYR HD2 H -2.883 -2.929 -1.361 1.00 . A A . 35 TYR HD2 1 1
14 10336 1 1 35 TYR HE1 H -5.494 -4.654 2.497 1.00 . A A . 35 TYR HE1 1 1
14 10337 1 1 35 TYR HE2 H -2.115 -2.485 0.945 1.00 . A A . 35 TYR HE2 1 1
14 10338 1 1 35 TYR HH H -2.712 -2.508 3.124 1.00 . A A . 35 TYR HH 1 1
14 10339 1 1 35 TYR N N -5.331 -5.558 -4.240 1.00 . A A . 35 TYR N 1 1
14 10340 1 1 35 TYR O O -3.952 -7.327 -1.519 1.00 . A A . 35 TYR O 1 1
14 10341 1 1 35 TYR OH O -3.398 -3.195 3.139 1.00 . A A . 35 TYR OH 1 1
14 10342 1 1 36 THR C C -5.970 -9.711 -1.442 1.00 . A A . 36 THR C 1 1
14 10343 1 1 36 THR CA C -6.530 -8.348 -1.019 1.00 . A A . 36 THR CA 1 1
14 10344 1 1 36 THR CB C -8.054 -8.456 -0.850 1.00 . A A . 36 THR CB 1 1
14 10345 1 1 36 THR CG2 C -8.543 -7.409 0.150 1.00 . A A . 36 THR CG2 1 1
14 10346 1 1 36 THR H H -6.910 -6.761 -2.396 1.00 . A A . 36 THR H 1 1
14 10347 1 1 36 THR HA H -6.110 -8.152 -0.034 1.00 . A A . 36 THR HA 1 1
14 10348 1 1 36 THR HB H -8.314 -9.443 -0.465 1.00 . A A . 36 THR HB 1 1
14 10349 1 1 36 THR HG1 H -9.668 -8.395 -1.935 1.00 . A A . 36 THR HG1 1 1
14 10350 1 1 36 THR HG21 H -9.616 -7.524 0.306 1.00 . A A . 36 THR HG21 1 1
14 10351 1 1 36 THR HG22 H -8.031 -7.558 1.102 1.00 . A A . 36 THR HG22 1 1
14 10352 1 1 36 THR HG23 H -8.334 -6.405 -0.219 1.00 . A A . 36 THR HG23 1 1
14 10353 1 1 36 THR N N -6.160 -7.219 -1.894 1.00 . A A . 36 THR N 1 1
14 10354 1 1 36 THR O O -5.965 -10.633 -0.622 1.00 . A A . 36 THR O 1 1
14 10355 1 1 36 THR OG1 O -8.717 -8.240 -2.080 1.00 . A A . 36 THR OG1 1 1
14 10356 1 1 37 ALA C C -3.361 -10.915 -3.614 1.00 . A A . 37 ALA C 1 1
14 10357 1 1 37 ALA CA C -4.836 -11.077 -3.175 1.00 . A A . 37 ALA CA 1 1
14 10358 1 1 37 ALA CB C -5.717 -11.633 -4.299 1.00 . A A . 37 ALA CB 1 1
14 10359 1 1 37 ALA H H -5.521 -9.059 -3.304 1.00 . A A . 37 ALA H 1 1
14 10360 1 1 37 ALA HA H -4.825 -11.816 -2.372 1.00 . A A . 37 ALA HA 1 1
14 10361 1 1 37 ALA HB1 H -5.313 -12.583 -4.650 1.00 . A A . 37 ALA HB1 1 1
14 10362 1 1 37 ALA HB2 H -6.731 -11.797 -3.929 1.00 . A A . 37 ALA HB2 1 1
14 10363 1 1 37 ALA HB3 H -5.746 -10.928 -5.128 1.00 . A A . 37 ALA HB3 1 1
14 10364 1 1 37 ALA N N -5.457 -9.848 -2.671 1.00 . A A . 37 ALA N 1 1
14 10365 1 1 37 ALA O O -2.679 -11.919 -3.828 1.00 . A A . 37 ALA O 1 1
14 10366 1 1 38 GLU C C -0.613 -8.658 -3.089 1.00 . A A . 38 GLU C 1 1
14 10367 1 1 38 GLU CA C -1.462 -9.395 -4.138 1.00 . A A . 38 GLU CA 1 1
14 10368 1 1 38 GLU CB C -1.488 -8.562 -5.434 1.00 . A A . 38 GLU CB 1 1
14 10369 1 1 38 GLU CD C -0.868 -10.467 -7.048 1.00 . A A . 38 GLU CD 1 1
14 10370 1 1 38 GLU CG C -1.889 -9.369 -6.678 1.00 . A A . 38 GLU CG 1 1
14 10371 1 1 38 GLU H H -3.481 -8.905 -3.606 1.00 . A A . 38 GLU H 1 1
14 10372 1 1 38 GLU HA H -0.931 -10.325 -4.346 1.00 . A A . 38 GLU HA 1 1
14 10373 1 1 38 GLU HB2 H -2.189 -7.734 -5.309 1.00 . A A . 38 GLU HB2 1 1
14 10374 1 1 38 GLU HB3 H -0.498 -8.132 -5.607 1.00 . A A . 38 GLU HB3 1 1
14 10375 1 1 38 GLU HG2 H -2.875 -9.808 -6.513 1.00 . A A . 38 GLU HG2 1 1
14 10376 1 1 38 GLU HG3 H -1.976 -8.675 -7.518 1.00 . A A . 38 GLU HG3 1 1
14 10377 1 1 38 GLU N N -2.843 -9.683 -3.704 1.00 . A A . 38 GLU N 1 1
14 10378 1 1 38 GLU O O 0.600 -8.872 -3.044 1.00 . A A . 38 GLU O 1 1
14 10379 1 1 38 GLU OE1 O 0.362 -10.236 -6.938 1.00 . A A . 38 GLU OE1 1 1
14 10380 1 1 38 GLU OE2 O -1.281 -11.564 -7.494 1.00 . A A . 38 GLU OE2 1 1
14 10381 1 1 39 CYS C C -0.773 -7.085 0.147 1.00 . A A . 39 CYS C 1 1
14 10382 1 1 39 CYS CA C -0.491 -6.897 -1.351 1.00 . A A . 39 CYS CA 1 1
14 10383 1 1 39 CYS CB C -0.759 -5.438 -1.754 1.00 . A A . 39 CYS CB 1 1
14 10384 1 1 39 CYS H H -2.223 -7.705 -2.304 1.00 . A A . 39 CYS H 1 1
14 10385 1 1 39 CYS HA H 0.576 -7.070 -1.474 1.00 . A A . 39 CYS HA 1 1
14 10386 1 1 39 CYS HB2 H -1.604 -5.073 -1.181 1.00 . A A . 39 CYS HB2 1 1
14 10387 1 1 39 CYS HB3 H 0.109 -4.841 -1.462 1.00 . A A . 39 CYS HB3 1 1
14 10388 1 1 39 CYS N N -1.218 -7.813 -2.244 1.00 . A A . 39 CYS N 1 1
14 10389 1 1 39 CYS O O 0.052 -6.656 0.953 1.00 . A A . 39 CYS O 1 1
14 10390 1 1 39 CYS SG S -1.104 -5.135 -3.506 1.00 . A A . 39 CYS SG 1 1
14 10391 1 1 40 LYS C C -1.391 -8.082 2.946 1.00 . A A . 40 LYS C 1 1
14 10392 1 1 40 LYS CA C -2.476 -7.836 1.869 1.00 . A A . 40 LYS CA 1 1
14 10393 1 1 40 LYS CB C -3.573 -8.920 1.847 1.00 . A A . 40 LYS CB 1 1
14 10394 1 1 40 LYS CD C -5.265 -7.882 3.467 1.00 . A A . 40 LYS CD 1 1
14 10395 1 1 40 LYS CE C -6.035 -8.139 4.770 1.00 . A A . 40 LYS CE 1 1
14 10396 1 1 40 LYS CG C -4.350 -9.077 3.166 1.00 . A A . 40 LYS CG 1 1
14 10397 1 1 40 LYS H H -2.533 -7.954 -0.254 1.00 . A A . 40 LYS H 1 1
14 10398 1 1 40 LYS HA H -2.978 -6.897 2.090 1.00 . A A . 40 LYS HA 1 1
14 10399 1 1 40 LYS HB2 H -4.283 -8.684 1.057 1.00 . A A . 40 LYS HB2 1 1
14 10400 1 1 40 LYS HB3 H -3.131 -9.882 1.594 1.00 . A A . 40 LYS HB3 1 1
14 10401 1 1 40 LYS HD2 H -4.668 -6.976 3.576 1.00 . A A . 40 LYS HD2 1 1
14 10402 1 1 40 LYS HD3 H -5.966 -7.757 2.638 1.00 . A A . 40 LYS HD3 1 1
14 10403 1 1 40 LYS HE2 H -6.641 -9.042 4.648 1.00 . A A . 40 LYS HE2 1 1
14 10404 1 1 40 LYS HE3 H -5.314 -8.327 5.572 1.00 . A A . 40 LYS HE3 1 1
14 10405 1 1 40 LYS HG2 H -4.969 -9.973 3.088 1.00 . A A . 40 LYS HG2 1 1
14 10406 1 1 40 LYS HG3 H -3.650 -9.212 3.991 1.00 . A A . 40 LYS HG3 1 1
14 10407 1 1 40 LYS HZ1 H -7.595 -6.804 4.421 1.00 . A A . 40 LYS HZ1 1 1
14 10408 1 1 40 LYS HZ2 H -7.408 -7.178 5.996 1.00 . A A . 40 LYS HZ2 1 1
14 10409 1 1 40 LYS HZ3 H -6.366 -6.147 5.283 1.00 . A A . 40 LYS HZ3 1 1
14 10410 1 1 40 LYS N N -1.919 -7.693 0.508 1.00 . A A . 40 LYS N 1 1
14 10411 1 1 40 LYS NZ N -6.906 -6.990 5.137 1.00 . A A . 40 LYS NZ 1 1
14 10412 1 1 40 LYS O O -0.911 -9.215 3.073 1.00 . A A . 40 LYS O 1 1
14 10413 1 1 41 PRO C C -0.085 -7.907 5.865 1.00 . A A . 41 PRO C 1 1
14 10414 1 1 41 PRO CA C 0.191 -7.111 4.584 1.00 . A A . 41 PRO CA 1 1
14 10415 1 1 41 PRO CB C 0.550 -5.653 4.882 1.00 . A A . 41 PRO CB 1 1
14 10416 1 1 41 PRO CD C -1.509 -5.693 3.668 1.00 . A A . 41 PRO CD 1 1
14 10417 1 1 41 PRO CG C -0.778 -4.915 4.753 1.00 . A A . 41 PRO CG 1 1
14 10418 1 1 41 PRO HA H 1.025 -7.575 4.054 1.00 . A A . 41 PRO HA 1 1
14 10419 1 1 41 PRO HB2 H 0.993 -5.525 5.872 1.00 . A A . 41 PRO HB2 1 1
14 10420 1 1 41 PRO HB3 H 1.227 -5.286 4.112 1.00 . A A . 41 PRO HB3 1 1
14 10421 1 1 41 PRO HD2 H -2.580 -5.690 3.872 1.00 . A A . 41 PRO HD2 1 1
14 10422 1 1 41 PRO HD3 H -1.306 -5.237 2.697 1.00 . A A . 41 PRO HD3 1 1
14 10423 1 1 41 PRO HG2 H -1.333 -4.978 5.691 1.00 . A A . 41 PRO HG2 1 1
14 10424 1 1 41 PRO HG3 H -0.631 -3.879 4.452 1.00 . A A . 41 PRO HG3 1 1
14 10425 1 1 41 PRO N N -0.971 -7.045 3.698 1.00 . A A . 41 PRO N 1 1
14 10426 1 1 41 PRO O O -1.206 -7.906 6.379 1.00 . A A . 41 PRO O 1 1
14 10427 1 1 42 GLN C C -0.303 -10.149 7.948 1.00 . A A . 42 GLN C 1 1
14 10428 1 1 42 GLN CA C 1.021 -9.438 7.565 1.00 . A A . 42 GLN CA 1 1
14 10429 1 1 42 GLN CB C 1.688 -8.702 8.746 1.00 . A A . 42 GLN CB 1 1
14 10430 1 1 42 GLN CD C 1.480 -6.898 10.545 1.00 . A A . 42 GLN CD 1 1
14 10431 1 1 42 GLN CG C 0.967 -7.416 9.199 1.00 . A A . 42 GLN CG 1 1
14 10432 1 1 42 GLN H H 1.847 -8.421 5.901 1.00 . A A . 42 GLN H 1 1
14 10433 1 1 42 GLN HA H 1.699 -10.249 7.295 1.00 . A A . 42 GLN HA 1 1
14 10434 1 1 42 GLN HB2 H 1.752 -9.400 9.585 1.00 . A A . 42 GLN HB2 1 1
14 10435 1 1 42 GLN HB3 H 2.708 -8.434 8.459 1.00 . A A . 42 GLN HB3 1 1
14 10436 1 1 42 GLN HE21 H 1.463 -4.952 9.946 1.00 . A A . 42 GLN HE21 1 1
14 10437 1 1 42 GLN HE22 H 1.922 -5.278 11.628 1.00 . A A . 42 GLN HE22 1 1
14 10438 1 1 42 GLN HG2 H 1.108 -6.646 8.440 1.00 . A A . 42 GLN HG2 1 1
14 10439 1 1 42 GLN HG3 H -0.102 -7.597 9.296 1.00 . A A . 42 GLN HG3 1 1
14 10440 1 1 42 GLN N N 0.972 -8.537 6.395 1.00 . A A . 42 GLN N 1 1
14 10441 1 1 42 GLN NE2 N 1.684 -5.610 10.700 1.00 . A A . 42 GLN NE2 1 1
14 10442 1 1 42 GLN O O -0.725 -10.141 9.109 1.00 . A A . 42 GLN O 1 1
14 10443 1 1 42 GLN OE1 O 1.688 -7.638 11.499 1.00 . A A . 42 GLN OE1 1 1
14 10444 1 1 43 VAL C C -2.142 -12.586 8.216 1.00 . A A . 43 VAL C 1 1
14 10445 1 1 43 VAL CA C -2.251 -11.481 7.151 1.00 . A A . 43 VAL CA 1 1
14 10446 1 1 43 VAL CB C -2.795 -11.991 5.799 1.00 . A A . 43 VAL CB 1 1
14 10447 1 1 43 VAL CG1 C -1.946 -13.085 5.140 1.00 . A A . 43 VAL CG1 1 1
14 10448 1 1 43 VAL CG2 C -4.239 -12.489 5.927 1.00 . A A . 43 VAL CG2 1 1
14 10449 1 1 43 VAL H H -0.582 -10.726 6.034 1.00 . A A . 43 VAL H 1 1
14 10450 1 1 43 VAL HA H -2.967 -10.744 7.518 1.00 . A A . 43 VAL HA 1 1
14 10451 1 1 43 VAL HB H -2.812 -11.142 5.115 1.00 . A A . 43 VAL HB 1 1
14 10452 1 1 43 VAL HG11 H -2.342 -13.308 4.149 1.00 . A A . 43 VAL HG11 1 1
14 10453 1 1 43 VAL HG12 H -0.915 -12.747 5.032 1.00 . A A . 43 VAL HG12 1 1
14 10454 1 1 43 VAL HG13 H -1.965 -13.996 5.738 1.00 . A A . 43 VAL HG13 1 1
14 10455 1 1 43 VAL HG21 H -4.284 -13.382 6.553 1.00 . A A . 43 VAL HG21 1 1
14 10456 1 1 43 VAL HG22 H -4.864 -11.709 6.364 1.00 . A A . 43 VAL HG22 1 1
14 10457 1 1 43 VAL HG23 H -4.631 -12.732 4.939 1.00 . A A . 43 VAL HG23 1 1
14 10458 1 1 43 VAL N N -0.972 -10.768 6.966 1.00 . A A . 43 VAL N 1 1
14 10459 1 1 43 VAL O O -1.189 -13.370 8.229 1.00 . A A . 43 VAL O 1 1
14 10460 1 1 44 THR C C -4.499 -13.690 10.924 1.00 . A A . 44 THR C 1 1
14 10461 1 1 44 THR CA C -3.086 -13.484 10.344 1.00 . A A . 44 THR CA 1 1
14 10462 1 1 44 THR CB C -2.107 -12.899 11.384 1.00 . A A . 44 THR CB 1 1
14 10463 1 1 44 THR CG2 C -2.561 -11.564 11.977 1.00 . A A . 44 THR CG2 1 1
14 10464 1 1 44 THR H H -3.873 -11.972 9.061 1.00 . A A . 44 THR H 1 1
14 10465 1 1 44 THR HA H -2.710 -14.467 10.062 1.00 . A A . 44 THR HA 1 1
14 10466 1 1 44 THR HB H -1.145 -12.742 10.897 1.00 . A A . 44 THR HB 1 1
14 10467 1 1 44 THR HG1 H -1.126 -13.520 12.941 1.00 . A A . 44 THR HG1 1 1
14 10468 1 1 44 THR HG21 H -3.504 -11.684 12.509 1.00 . A A . 44 THR HG21 1 1
14 10469 1 1 44 THR HG22 H -1.800 -11.195 12.664 1.00 . A A . 44 THR HG22 1 1
14 10470 1 1 44 THR HG23 H -2.689 -10.830 11.183 1.00 . A A . 44 THR HG23 1 1
14 10471 1 1 44 THR N N -3.104 -12.623 9.144 1.00 . A A . 44 THR N 1 1
14 10472 1 1 44 THR O O -5.475 -13.120 10.422 1.00 . A A . 44 THR O 1 1
14 10473 1 1 44 THR OG1 O -1.904 -13.819 12.438 1.00 . A A . 44 THR OG1 1 1
14 10474 1 1 45 ARG C C -6.621 -13.718 13.282 1.00 . A A . 45 ARG C 1 1
14 10475 1 1 45 ARG CA C -5.901 -14.901 12.609 1.00 . A A . 45 ARG CA 1 1
14 10476 1 1 45 ARG CB C -5.666 -16.071 13.588 1.00 . A A . 45 ARG CB 1 1
14 10477 1 1 45 ARG CD C -4.737 -16.943 15.770 1.00 . A A . 45 ARG CD 1 1
14 10478 1 1 45 ARG CG C -4.850 -15.718 14.847 1.00 . A A . 45 ARG CG 1 1
14 10479 1 1 45 ARG CZ C -3.202 -16.484 17.722 1.00 . A A . 45 ARG CZ 1 1
14 10480 1 1 45 ARG H H -3.763 -14.887 12.352 1.00 . A A . 45 ARG H 1 1
14 10481 1 1 45 ARG HA H -6.572 -15.261 11.826 1.00 . A A . 45 ARG HA 1 1
14 10482 1 1 45 ARG HB2 H -6.641 -16.448 13.904 1.00 . A A . 45 ARG HB2 1 1
14 10483 1 1 45 ARG HB3 H -5.162 -16.880 13.055 1.00 . A A . 45 ARG HB3 1 1
14 10484 1 1 45 ARG HD2 H -5.703 -17.449 15.801 1.00 . A A . 45 ARG HD2 1 1
14 10485 1 1 45 ARG HD3 H -4.010 -17.646 15.360 1.00 . A A . 45 ARG HD3 1 1
14 10486 1 1 45 ARG HE H -5.154 -16.372 17.791 1.00 . A A . 45 ARG HE 1 1
14 10487 1 1 45 ARG HG2 H -3.849 -15.384 14.566 1.00 . A A . 45 ARG HG2 1 1
14 10488 1 1 45 ARG HG3 H -5.353 -14.916 15.385 1.00 . A A . 45 ARG HG3 1 1
14 10489 1 1 45 ARG HH11 H -2.120 -16.946 16.107 1.00 . A A . 45 ARG HH11 1 1
14 10490 1 1 45 ARG HH12 H -1.204 -16.637 17.559 1.00 . A A . 45 ARG HH12 1 1
14 10491 1 1 45 ARG HH21 H -4.037 -15.969 19.446 1.00 . A A . 45 ARG HH21 1 1
14 10492 1 1 45 ARG HH22 H -2.276 -16.086 19.467 1.00 . A A . 45 ARG HH22 1 1
14 10493 1 1 45 ARG N N -4.628 -14.531 11.959 1.00 . A A . 45 ARG N 1 1
14 10494 1 1 45 ARG NE N -4.388 -16.566 17.154 1.00 . A A . 45 ARG NE 1 1
14 10495 1 1 45 ARG NH1 N -2.087 -16.705 17.082 1.00 . A A . 45 ARG NH1 1 1
14 10496 1 1 45 ARG NH2 N -3.151 -16.163 18.978 1.00 . A A . 45 ARG NH2 1 1
14 10497 1 1 45 ARG O O -5.991 -12.751 13.712 1.00 . A A . 45 ARG O 1 1
14 10498 1 1 46 GLY C C -8.748 -12.789 15.636 1.00 . A A . 46 GLY C 1 1
14 10499 1 1 46 GLY CA C -8.817 -12.839 14.100 1.00 . A A . 46 GLY CA 1 1
14 10500 1 1 46 GLY H H -8.374 -14.684 13.121 1.00 . A A . 46 GLY H 1 1
14 10501 1 1 46 GLY HA2 H -8.550 -11.851 13.722 1.00 . A A . 46 GLY HA2 1 1
14 10502 1 1 46 GLY HA3 H -9.848 -13.039 13.808 1.00 . A A . 46 GLY HA3 1 1
14 10503 1 1 46 GLY N N -7.937 -13.842 13.468 1.00 . A A . 46 GLY N 1 1
14 10504 1 1 46 GLY O O -9.774 -12.634 16.300 1.00 . A A . 46 GLY O 1 1
14 10505 1 1 47 ASP C C -5.968 -12.432 18.088 1.00 . A A . 47 ASP C 1 1
14 10506 1 1 47 ASP CA C -7.282 -13.128 17.647 1.00 . A A . 47 ASP CA 1 1
14 10507 1 1 47 ASP CB C -7.331 -14.641 17.941 1.00 . A A . 47 ASP CB 1 1
14 10508 1 1 47 ASP CG C -6.930 -15.058 19.365 1.00 . A A . 47 ASP CG 1 1
14 10509 1 1 47 ASP H H -6.770 -13.065 15.569 1.00 . A A . 47 ASP H 1 1
14 10510 1 1 47 ASP HA H -8.074 -12.633 18.205 1.00 . A A . 47 ASP HA 1 1
14 10511 1 1 47 ASP HB2 H -8.347 -14.997 17.749 1.00 . A A . 47 ASP HB2 1 1
14 10512 1 1 47 ASP HB3 H -6.685 -15.152 17.229 1.00 . A A . 47 ASP HB3 1 1
14 10513 1 1 47 ASP N N -7.553 -12.969 16.203 1.00 . A A . 47 ASP N 1 1
14 10514 1 1 47 ASP O O -5.517 -12.555 19.228 1.00 . A A . 47 ASP O 1 1
14 10515 1 1 47 ASP OD1 O -7.688 -14.773 20.324 1.00 . A A . 47 ASP OD1 1 1
14 10516 1 1 47 ASP OD2 O -5.878 -15.730 19.501 1.00 . A A . 47 ASP OD2 1 1
14 10517 1 1 48 VAL C C -4.288 -9.498 16.595 1.00 . A A . 48 VAL C 1 1
14 10518 1 1 48 VAL CA C -4.155 -10.834 17.354 1.00 . A A . 48 VAL CA 1 1
14 10519 1 1 48 VAL CB C -2.885 -11.604 16.911 1.00 . A A . 48 VAL CB 1 1
14 10520 1 1 48 VAL CG1 C -2.624 -12.851 17.762 1.00 . A A . 48 VAL CG1 1 1
14 10521 1 1 48 VAL CG2 C -2.926 -12.030 15.440 1.00 . A A . 48 VAL CG2 1 1
14 10522 1 1 48 VAL H H -5.885 -11.522 16.319 1.00 . A A . 48 VAL H 1 1
14 10523 1 1 48 VAL HA H -4.037 -10.584 18.409 1.00 . A A . 48 VAL HA 1 1
14 10524 1 1 48 VAL HB H -2.024 -10.950 17.045 1.00 . A A . 48 VAL HB 1 1
14 10525 1 1 48 VAL HG11 H -2.593 -12.576 18.817 1.00 . A A . 48 VAL HG11 1 1
14 10526 1 1 48 VAL HG12 H -3.410 -13.586 17.603 1.00 . A A . 48 VAL HG12 1 1
14 10527 1 1 48 VAL HG13 H -1.665 -13.290 17.486 1.00 . A A . 48 VAL HG13 1 1
14 10528 1 1 48 VAL HG21 H -3.731 -12.741 15.269 1.00 . A A . 48 VAL HG21 1 1
14 10529 1 1 48 VAL HG22 H -3.075 -11.156 14.808 1.00 . A A . 48 VAL HG22 1 1
14 10530 1 1 48 VAL HG23 H -1.979 -12.497 15.168 1.00 . A A . 48 VAL HG23 1 1
14 10531 1 1 48 VAL N N -5.378 -11.648 17.182 1.00 . A A . 48 VAL N 1 1
14 10532 1 1 48 VAL O O -5.321 -9.234 15.973 1.00 . A A . 48 VAL O 1 1
14 10533 1 1 49 PHE C C -1.893 -7.044 15.275 1.00 . A A . 49 PHE C 1 1
14 10534 1 1 49 PHE CA C -3.236 -7.327 15.982 1.00 . A A . 49 PHE CA 1 1
14 10535 1 1 49 PHE CB C -3.584 -6.265 17.041 1.00 . A A . 49 PHE CB 1 1
14 10536 1 1 49 PHE CD1 C -4.832 -4.607 15.582 1.00 . A A . 49 PHE CD1 1 1
14 10537 1 1 49 PHE CD2 C -2.937 -3.816 16.890 1.00 . A A . 49 PHE CD2 1 1
14 10538 1 1 49 PHE CE1 C -5.004 -3.315 15.053 1.00 . A A . 49 PHE CE1 1 1
14 10539 1 1 49 PHE CE2 C -3.106 -2.526 16.358 1.00 . A A . 49 PHE CE2 1 1
14 10540 1 1 49 PHE CG C -3.792 -4.864 16.497 1.00 . A A . 49 PHE CG 1 1
14 10541 1 1 49 PHE CZ C -4.139 -2.276 15.436 1.00 . A A . 49 PHE CZ 1 1
14 10542 1 1 49 PHE H H -2.423 -8.925 17.130 1.00 . A A . 49 PHE H 1 1
14 10543 1 1 49 PHE HA H -4.006 -7.299 15.209 1.00 . A A . 49 PHE HA 1 1
14 10544 1 1 49 PHE HB2 H -4.511 -6.562 17.540 1.00 . A A . 49 PHE HB2 1 1
14 10545 1 1 49 PHE HB3 H -2.791 -6.250 17.793 1.00 . A A . 49 PHE HB3 1 1
14 10546 1 1 49 PHE HD1 H -5.503 -5.402 15.285 1.00 . A A . 49 PHE HD1 1 1
14 10547 1 1 49 PHE HD2 H -2.151 -4.000 17.607 1.00 . A A . 49 PHE HD2 1 1
14 10548 1 1 49 PHE HE1 H -5.802 -3.121 14.346 1.00 . A A . 49 PHE HE1 1 1
14 10549 1 1 49 PHE HE2 H -2.442 -1.725 16.657 1.00 . A A . 49 PHE HE2 1 1
14 10550 1 1 49 PHE HZ H -4.267 -1.283 15.024 1.00 . A A . 49 PHE HZ 1 1
14 10551 1 1 49 PHE N N -3.256 -8.648 16.631 1.00 . A A . 49 PHE N 1 1
14 10552 1 1 49 PHE O O -0.894 -7.727 15.509 1.00 . A A . 49 PHE O 1 1
14 10553 1 1 50 THR C C 0.450 -5.000 14.161 1.00 . A A . 50 THR C 1 1
14 10554 1 1 50 THR CA C -0.751 -5.691 13.489 1.00 . A A . 50 THR CA 1 1
14 10555 1 1 50 THR CB C -1.263 -4.798 12.343 1.00 . A A . 50 THR CB 1 1
14 10556 1 1 50 THR CG2 C -2.174 -5.575 11.389 1.00 . A A . 50 THR CG2 1 1
14 10557 1 1 50 THR H H -2.707 -5.477 14.291 1.00 . A A . 50 THR H 1 1
14 10558 1 1 50 THR HA H -0.366 -6.611 13.050 1.00 . A A . 50 THR HA 1 1
14 10559 1 1 50 THR HB H -0.422 -4.410 11.771 1.00 . A A . 50 THR HB 1 1
14 10560 1 1 50 THR HG1 H -2.227 -3.127 12.114 1.00 . A A . 50 THR HG1 1 1
14 10561 1 1 50 THR HG21 H -3.072 -5.912 11.908 1.00 . A A . 50 THR HG21 1 1
14 10562 1 1 50 THR HG22 H -2.461 -4.937 10.554 1.00 . A A . 50 THR HG22 1 1
14 10563 1 1 50 THR HG23 H -1.642 -6.442 10.999 1.00 . A A . 50 THR HG23 1 1
14 10564 1 1 50 THR N N -1.872 -6.041 14.391 1.00 . A A . 50 THR N 1 1
14 10565 1 1 50 THR O O 1.463 -4.749 13.499 1.00 . A A . 50 THR O 1 1
14 10566 1 1 50 THR OG1 O -2.009 -3.715 12.858 1.00 . A A . 50 THR OG1 1 1
14 10567 1 1 51 MET C C 2.748 -4.899 16.287 1.00 . A A . 51 MET C 1 1
14 10568 1 1 51 MET CA C 1.421 -4.113 16.305 1.00 . A A . 51 MET CA 1 1
14 10569 1 1 51 MET CB C 0.900 -3.903 17.739 1.00 . A A . 51 MET CB 1 1
14 10570 1 1 51 MET CE C 0.818 -4.169 21.035 1.00 . A A . 51 MET CE 1 1
14 10571 1 1 51 MET CG C 0.490 -5.201 18.456 1.00 . A A . 51 MET CG 1 1
14 10572 1 1 51 MET H H -0.519 -4.923 15.911 1.00 . A A . 51 MET H 1 1
14 10573 1 1 51 MET HA H 1.654 -3.127 15.903 1.00 . A A . 51 MET HA 1 1
14 10574 1 1 51 MET HB2 H 1.677 -3.408 18.323 1.00 . A A . 51 MET HB2 1 1
14 10575 1 1 51 MET HB3 H 0.040 -3.233 17.701 1.00 . A A . 51 MET HB3 1 1
14 10576 1 1 51 MET HE1 H 1.089 -3.201 20.614 1.00 . A A . 51 MET HE1 1 1
14 10577 1 1 51 MET HE2 H 0.420 -4.020 22.039 1.00 . A A . 51 MET HE2 1 1
14 10578 1 1 51 MET HE3 H 1.704 -4.802 21.091 1.00 . A A . 51 MET HE3 1 1
14 10579 1 1 51 MET HG2 H -0.139 -5.791 17.788 1.00 . A A . 51 MET HG2 1 1
14 10580 1 1 51 MET HG3 H 1.390 -5.778 18.681 1.00 . A A . 51 MET HG3 1 1
14 10581 1 1 51 MET N N 0.353 -4.688 15.462 1.00 . A A . 51 MET N 1 1
14 10582 1 1 51 MET O O 2.732 -6.152 16.308 1.00 . A A . 51 MET O 1 1
14 10583 1 1 51 MET OXT O 3.815 -4.242 16.274 1.00 . A A . 51 MET OXT 1 1
14 10584 1 1 51 MET SD S -0.440 -4.965 19.998 1.00 . A A . 51 MET SD 1 1
15 10585 1 1 1 ASP C C 2.540 -6.423 -18.479 1.00 . A A . 1 ASP C 1 1
15 10586 1 1 1 ASP CA C 3.537 -6.965 -19.514 1.00 . A A . 1 ASP CA 1 1
15 10587 1 1 1 ASP CB C 4.755 -6.032 -19.672 1.00 . A A . 1 ASP CB 1 1
15 10588 1 1 1 ASP CG C 4.357 -4.605 -20.095 1.00 . A A . 1 ASP CG 1 1
15 10589 1 1 1 ASP H1 H 2.576 -6.354 -21.229 1.00 . A A . 1 ASP H1 1 1
15 10590 1 1 1 ASP H2 H 3.515 -7.677 -21.458 1.00 . A A . 1 ASP H2 1 1
15 10591 1 1 1 ASP H3 H 2.068 -7.819 -20.696 1.00 . A A . 1 ASP H3 1 1
15 10592 1 1 1 ASP HA H 3.902 -7.918 -19.127 1.00 . A A . 1 ASP HA 1 1
15 10593 1 1 1 ASP HB2 H 5.295 -5.998 -18.722 1.00 . A A . 1 ASP HB2 1 1
15 10594 1 1 1 ASP HB3 H 5.430 -6.453 -20.423 1.00 . A A . 1 ASP HB3 1 1
15 10595 1 1 1 ASP N N 2.877 -7.227 -20.819 1.00 . A A . 1 ASP N 1 1
15 10596 1 1 1 ASP O O 1.427 -6.026 -18.831 1.00 . A A . 1 ASP O 1 1
15 10597 1 1 1 ASP OD1 O 3.746 -4.457 -21.180 1.00 . A A . 1 ASP OD1 1 1
15 10598 1 1 1 ASP OD2 O 4.640 -3.642 -19.343 1.00 . A A . 1 ASP OD2 1 1
15 10599 1 1 2 GLN C C 2.945 -5.473 -14.903 1.00 . A A . 2 GLN C 1 1
15 10600 1 1 2 GLN CA C 2.083 -6.035 -16.054 1.00 . A A . 2 GLN CA 1 1
15 10601 1 1 2 GLN CB C 1.287 -7.284 -15.606 1.00 . A A . 2 GLN CB 1 1
15 10602 1 1 2 GLN CD C -0.807 -6.033 -14.800 1.00 . A A . 2 GLN CD 1 1
15 10603 1 1 2 GLN CG C 0.262 -7.079 -14.476 1.00 . A A . 2 GLN CG 1 1
15 10604 1 1 2 GLN H H 3.862 -6.740 -16.977 1.00 . A A . 2 GLN H 1 1
15 10605 1 1 2 GLN HA H 1.386 -5.257 -16.369 1.00 . A A . 2 GLN HA 1 1
15 10606 1 1 2 GLN HB2 H 0.749 -7.680 -16.467 1.00 . A A . 2 GLN HB2 1 1
15 10607 1 1 2 GLN HB3 H 1.995 -8.051 -15.285 1.00 . A A . 2 GLN HB3 1 1
15 10608 1 1 2 GLN HE21 H -0.481 -4.990 -13.080 1.00 . A A . 2 GLN HE21 1 1
15 10609 1 1 2 GLN HE22 H -1.726 -4.370 -14.171 1.00 . A A . 2 GLN HE22 1 1
15 10610 1 1 2 GLN HG2 H -0.242 -8.028 -14.288 1.00 . A A . 2 GLN HG2 1 1
15 10611 1 1 2 GLN HG3 H 0.784 -6.813 -13.561 1.00 . A A . 2 GLN HG3 1 1
15 10612 1 1 2 GLN N N 2.923 -6.429 -17.198 1.00 . A A . 2 GLN N 1 1
15 10613 1 1 2 GLN NE2 N -1.002 -5.042 -13.956 1.00 . A A . 2 GLN NE2 1 1
15 10614 1 1 2 GLN O O 4.127 -5.803 -14.779 1.00 . A A . 2 GLN O 1 1
15 10615 1 1 2 GLN OE1 O -1.479 -6.079 -15.822 1.00 . A A . 2 GLN OE1 1 1
15 10616 1 1 3 GLU C C 1.983 -4.545 -11.579 1.00 . A A . 3 GLU C 1 1
15 10617 1 1 3 GLU CA C 2.919 -4.203 -12.756 1.00 . A A . 3 GLU CA 1 1
15 10618 1 1 3 GLU CB C 3.204 -2.692 -12.860 1.00 . A A . 3 GLU CB 1 1
15 10619 1 1 3 GLU CD C 4.380 -0.668 -11.867 1.00 . A A . 3 GLU CD 1 1
15 10620 1 1 3 GLU CG C 4.024 -2.156 -11.677 1.00 . A A . 3 GLU CG 1 1
15 10621 1 1 3 GLU H H 1.375 -4.418 -14.201 1.00 . A A . 3 GLU H 1 1
15 10622 1 1 3 GLU HA H 3.868 -4.712 -12.582 1.00 . A A . 3 GLU HA 1 1
15 10623 1 1 3 GLU HB2 H 3.770 -2.511 -13.777 1.00 . A A . 3 GLU HB2 1 1
15 10624 1 1 3 GLU HB3 H 2.259 -2.148 -12.918 1.00 . A A . 3 GLU HB3 1 1
15 10625 1 1 3 GLU HG2 H 3.452 -2.279 -10.755 1.00 . A A . 3 GLU HG2 1 1
15 10626 1 1 3 GLU HG3 H 4.941 -2.744 -11.582 1.00 . A A . 3 GLU HG3 1 1
15 10627 1 1 3 GLU N N 2.337 -4.672 -14.024 1.00 . A A . 3 GLU N 1 1
15 10628 1 1 3 GLU O O 0.758 -4.594 -11.736 1.00 . A A . 3 GLU O 1 1
15 10629 1 1 3 GLU OE1 O 5.313 -0.354 -12.647 1.00 . A A . 3 GLU OE1 1 1
15 10630 1 1 3 GLU OE2 O 3.740 0.200 -11.222 1.00 . A A . 3 GLU OE2 1 1
15 10631 1 1 4 SER C C 2.649 -5.061 -7.932 1.00 . A A . 4 SER C 1 1
15 10632 1 1 4 SER CA C 1.859 -5.343 -9.219 1.00 . A A . 4 SER CA 1 1
15 10633 1 1 4 SER CB C 1.637 -6.858 -9.377 1.00 . A A . 4 SER CB 1 1
15 10634 1 1 4 SER H H 3.562 -4.750 -10.334 1.00 . A A . 4 SER H 1 1
15 10635 1 1 4 SER HA H 0.883 -4.856 -9.117 1.00 . A A . 4 SER HA 1 1
15 10636 1 1 4 SER HB2 H 0.956 -7.211 -8.600 1.00 . A A . 4 SER HB2 1 1
15 10637 1 1 4 SER HB3 H 1.184 -7.057 -10.352 1.00 . A A . 4 SER HB3 1 1
15 10638 1 1 4 SER HG H 2.703 -8.498 -9.494 1.00 . A A . 4 SER HG 1 1
15 10639 1 1 4 SER N N 2.556 -4.825 -10.407 1.00 . A A . 4 SER N 1 1
15 10640 1 1 4 SER O O 3.734 -4.472 -7.957 1.00 . A A . 4 SER O 1 1
15 10641 1 1 4 SER OG O 2.867 -7.562 -9.270 1.00 . A A . 4 SER OG 1 1
15 10642 1 1 5 CYS C C 4.036 -6.207 -5.270 1.00 . A A . 5 CYS C 1 1
15 10643 1 1 5 CYS CA C 2.749 -5.377 -5.476 1.00 . A A . 5 CYS CA 1 1
15 10644 1 1 5 CYS CB C 1.708 -5.772 -4.431 1.00 . A A . 5 CYS CB 1 1
15 10645 1 1 5 CYS H H 1.208 -5.947 -6.826 1.00 . A A . 5 CYS H 1 1
15 10646 1 1 5 CYS HA H 3.005 -4.327 -5.325 1.00 . A A . 5 CYS HA 1 1
15 10647 1 1 5 CYS HB2 H 0.759 -5.310 -4.707 1.00 . A A . 5 CYS HB2 1 1
15 10648 1 1 5 CYS HB3 H 1.585 -6.860 -4.437 1.00 . A A . 5 CYS HB3 1 1
15 10649 1 1 5 CYS N N 2.113 -5.496 -6.789 1.00 . A A . 5 CYS N 1 1
15 10650 1 1 5 CYS O O 4.631 -6.147 -4.194 1.00 . A A . 5 CYS O 1 1
15 10651 1 1 5 CYS SG S 2.111 -5.196 -2.765 1.00 . A A . 5 CYS SG 1 1
15 10652 1 1 6 LYS C C 6.933 -7.279 -5.821 1.00 . A A . 6 LYS C 1 1
15 10653 1 1 6 LYS CA C 5.579 -7.971 -6.057 1.00 . A A . 6 LYS CA 1 1
15 10654 1 1 6 LYS CB C 5.574 -8.938 -7.249 1.00 . A A . 6 LYS CB 1 1
15 10655 1 1 6 LYS CD C 6.153 -11.297 -7.977 1.00 . A A . 6 LYS CD 1 1
15 10656 1 1 6 LYS CE C 6.447 -10.919 -9.436 1.00 . A A . 6 LYS CE 1 1
15 10657 1 1 6 LYS CG C 6.478 -10.156 -7.005 1.00 . A A . 6 LYS CG 1 1
15 10658 1 1 6 LYS H H 4.008 -6.984 -7.138 1.00 . A A . 6 LYS H 1 1
15 10659 1 1 6 LYS HA H 5.346 -8.554 -5.162 1.00 . A A . 6 LYS HA 1 1
15 10660 1 1 6 LYS HB2 H 4.549 -9.293 -7.388 1.00 . A A . 6 LYS HB2 1 1
15 10661 1 1 6 LYS HB3 H 5.888 -8.413 -8.155 1.00 . A A . 6 LYS HB3 1 1
15 10662 1 1 6 LYS HD2 H 6.753 -12.166 -7.702 1.00 . A A . 6 LYS HD2 1 1
15 10663 1 1 6 LYS HD3 H 5.096 -11.550 -7.864 1.00 . A A . 6 LYS HD3 1 1
15 10664 1 1 6 LYS HE2 H 5.832 -10.057 -9.711 1.00 . A A . 6 LYS HE2 1 1
15 10665 1 1 6 LYS HE3 H 7.496 -10.620 -9.517 1.00 . A A . 6 LYS HE3 1 1
15 10666 1 1 6 LYS HG2 H 7.526 -9.866 -7.111 1.00 . A A . 6 LYS HG2 1 1
15 10667 1 1 6 LYS HG3 H 6.314 -10.524 -5.990 1.00 . A A . 6 LYS HG3 1 1
15 10668 1 1 6 LYS HZ1 H 6.744 -12.853 -10.139 1.00 . A A . 6 LYS HZ1 1 1
15 10669 1 1 6 LYS HZ2 H 5.202 -12.338 -10.309 1.00 . A A . 6 LYS HZ2 1 1
15 10670 1 1 6 LYS HZ3 H 6.363 -11.793 -11.317 1.00 . A A . 6 LYS HZ3 1 1
15 10671 1 1 6 LYS N N 4.495 -6.992 -6.250 1.00 . A A . 6 LYS N 1 1
15 10672 1 1 6 LYS NZ N 6.170 -12.051 -10.359 1.00 . A A . 6 LYS NZ 1 1
15 10673 1 1 6 LYS O O 7.583 -6.807 -6.755 1.00 . A A . 6 LYS O 1 1
15 10674 1 1 7 GLY C C 8.108 -5.078 -3.356 1.00 . A A . 7 GLY C 1 1
15 10675 1 1 7 GLY CA C 8.461 -6.416 -4.036 1.00 . A A . 7 GLY CA 1 1
15 10676 1 1 7 GLY H H 6.701 -7.607 -3.859 1.00 . A A . 7 GLY H 1 1
15 10677 1 1 7 GLY HA2 H 8.979 -7.033 -3.299 1.00 . A A . 7 GLY HA2 1 1
15 10678 1 1 7 GLY HA3 H 9.155 -6.206 -4.853 1.00 . A A . 7 GLY HA3 1 1
15 10679 1 1 7 GLY N N 7.309 -7.177 -4.542 1.00 . A A . 7 GLY N 1 1
15 10680 1 1 7 GLY O O 9.014 -4.274 -3.120 1.00 . A A . 7 GLY O 1 1
15 10681 1 1 8 ARG C C 5.411 -3.486 -1.365 1.00 . A A . 8 ARG C 1 1
15 10682 1 1 8 ARG CA C 6.313 -3.496 -2.606 1.00 . A A . 8 ARG CA 1 1
15 10683 1 1 8 ARG CB C 5.527 -2.828 -3.750 1.00 . A A . 8 ARG CB 1 1
15 10684 1 1 8 ARG CD C 5.582 -1.727 -6.040 1.00 . A A . 8 ARG CD 1 1
15 10685 1 1 8 ARG CG C 6.341 -2.602 -5.033 1.00 . A A . 8 ARG CG 1 1
15 10686 1 1 8 ARG CZ C 4.938 0.706 -6.133 1.00 . A A . 8 ARG CZ 1 1
15 10687 1 1 8 ARG H H 6.138 -5.507 -3.336 1.00 . A A . 8 ARG H 1 1
15 10688 1 1 8 ARG HA H 7.154 -2.845 -2.357 1.00 . A A . 8 ARG HA 1 1
15 10689 1 1 8 ARG HB2 H 4.650 -3.429 -3.987 1.00 . A A . 8 ARG HB2 1 1
15 10690 1 1 8 ARG HB3 H 5.170 -1.865 -3.388 1.00 . A A . 8 ARG HB3 1 1
15 10691 1 1 8 ARG HD2 H 6.165 -1.688 -6.964 1.00 . A A . 8 ARG HD2 1 1
15 10692 1 1 8 ARG HD3 H 4.611 -2.180 -6.252 1.00 . A A . 8 ARG HD3 1 1
15 10693 1 1 8 ARG HE H 5.659 -0.192 -4.547 1.00 . A A . 8 ARG HE 1 1
15 10694 1 1 8 ARG HG2 H 7.288 -2.122 -4.786 1.00 . A A . 8 ARG HG2 1 1
15 10695 1 1 8 ARG HG3 H 6.546 -3.566 -5.496 1.00 . A A . 8 ARG HG3 1 1
15 10696 1 1 8 ARG HH11 H 4.635 -0.163 -7.906 1.00 . A A . 8 ARG HH11 1 1
15 10697 1 1 8 ARG HH12 H 4.233 1.529 -7.830 1.00 . A A . 8 ARG HH12 1 1
15 10698 1 1 8 ARG HH21 H 5.073 1.785 -4.465 1.00 . A A . 8 ARG HH21 1 1
15 10699 1 1 8 ARG HH22 H 4.503 2.656 -5.886 1.00 . A A . 8 ARG HH22 1 1
15 10700 1 1 8 ARG N N 6.823 -4.813 -3.055 1.00 . A A . 8 ARG N 1 1
15 10701 1 1 8 ARG NE N 5.396 -0.362 -5.517 1.00 . A A . 8 ARG NE 1 1
15 10702 1 1 8 ARG NH1 N 4.574 0.695 -7.385 1.00 . A A . 8 ARG NH1 1 1
15 10703 1 1 8 ARG NH2 N 4.846 1.815 -5.462 1.00 . A A . 8 ARG NH2 1 1
15 10704 1 1 8 ARG O O 5.397 -2.470 -0.685 1.00 . A A . 8 ARG O 1 1
15 10705 1 1 9 CYS C C 3.801 -4.188 1.415 1.00 . A A . 9 CYS C 1 1
15 10706 1 1 9 CYS CA C 3.613 -4.693 -0.042 1.00 . A A . 9 CYS CA 1 1
15 10707 1 1 9 CYS CB C 3.134 -6.153 -0.072 1.00 . A A . 9 CYS CB 1 1
15 10708 1 1 9 CYS H H 4.683 -5.299 -1.744 1.00 . A A . 9 CYS H 1 1
15 10709 1 1 9 CYS HA H 2.779 -4.098 -0.410 1.00 . A A . 9 CYS HA 1 1
15 10710 1 1 9 CYS HB2 H 3.879 -6.787 0.410 1.00 . A A . 9 CYS HB2 1 1
15 10711 1 1 9 CYS HB3 H 2.213 -6.218 0.509 1.00 . A A . 9 CYS HB3 1 1
15 10712 1 1 9 CYS N N 4.691 -4.565 -1.050 1.00 . A A . 9 CYS N 1 1
15 10713 1 1 9 CYS O O 2.906 -4.384 2.238 1.00 . A A . 9 CYS O 1 1
15 10714 1 1 9 CYS SG S 2.806 -6.820 -1.734 1.00 . A A . 9 CYS SG 1 1
15 10715 1 1 10 THR C C 5.975 -1.565 2.891 1.00 . A A . 10 THR C 1 1
15 10716 1 1 10 THR CA C 5.184 -2.882 3.058 1.00 . A A . 10 THR CA 1 1
15 10717 1 1 10 THR CB C 5.917 -3.831 4.032 1.00 . A A . 10 THR CB 1 1
15 10718 1 1 10 THR CG2 C 5.066 -5.019 4.486 1.00 . A A . 10 THR CG2 1 1
15 10719 1 1 10 THR H H 5.567 -3.346 1.011 1.00 . A A . 10 THR H 1 1
15 10720 1 1 10 THR HA H 4.228 -2.606 3.509 1.00 . A A . 10 THR HA 1 1
15 10721 1 1 10 THR HB H 6.187 -3.274 4.930 1.00 . A A . 10 THR HB 1 1
15 10722 1 1 10 THR HG1 H 6.828 -4.944 2.723 1.00 . A A . 10 THR HG1 1 1
15 10723 1 1 10 THR HG21 H 5.603 -5.576 5.254 1.00 . A A . 10 THR HG21 1 1
15 10724 1 1 10 THR HG22 H 4.129 -4.655 4.909 1.00 . A A . 10 THR HG22 1 1
15 10725 1 1 10 THR HG23 H 4.850 -5.684 3.650 1.00 . A A . 10 THR HG23 1 1
15 10726 1 1 10 THR N N 4.915 -3.539 1.759 1.00 . A A . 10 THR N 1 1
15 10727 1 1 10 THR O O 6.640 -1.097 3.818 1.00 . A A . 10 THR O 1 1
15 10728 1 1 10 THR OG1 O 7.097 -4.353 3.448 1.00 . A A . 10 THR OG1 1 1
15 10729 1 1 11 GLU C C 6.487 1.509 2.113 1.00 . A A . 11 GLU C 1 1
15 10730 1 1 11 GLU CA C 6.763 0.216 1.318 1.00 . A A . 11 GLU CA 1 1
15 10731 1 1 11 GLU CB C 6.618 0.508 -0.186 1.00 . A A . 11 GLU CB 1 1
15 10732 1 1 11 GLU CD C 5.195 1.334 -2.127 1.00 . A A . 11 GLU CD 1 1
15 10733 1 1 11 GLU CG C 5.192 0.833 -0.673 1.00 . A A . 11 GLU CG 1 1
15 10734 1 1 11 GLU H H 5.409 -1.391 0.952 1.00 . A A . 11 GLU H 1 1
15 10735 1 1 11 GLU HA H 7.812 -0.030 1.499 1.00 . A A . 11 GLU HA 1 1
15 10736 1 1 11 GLU HB2 H 7.243 1.371 -0.400 1.00 . A A . 11 GLU HB2 1 1
15 10737 1 1 11 GLU HB3 H 7.011 -0.339 -0.750 1.00 . A A . 11 GLU HB3 1 1
15 10738 1 1 11 GLU HG2 H 4.552 -0.051 -0.604 1.00 . A A . 11 GLU HG2 1 1
15 10739 1 1 11 GLU HG3 H 4.771 1.610 -0.033 1.00 . A A . 11 GLU HG3 1 1
15 10740 1 1 11 GLU N N 5.955 -0.961 1.693 1.00 . A A . 11 GLU N 1 1
15 10741 1 1 11 GLU O O 7.284 2.451 2.066 1.00 . A A . 11 GLU O 1 1
15 10742 1 1 11 GLU OE1 O 5.839 0.718 -3.007 1.00 . A A . 11 GLU OE1 1 1
15 10743 1 1 11 GLU OE2 O 4.532 2.353 -2.428 1.00 . A A . 11 GLU OE2 1 1
15 10744 1 1 12 GLY C C 3.754 3.491 2.832 1.00 . A A . 12 GLY C 1 1
15 10745 1 1 12 GLY CA C 4.879 2.740 3.556 1.00 . A A . 12 GLY CA 1 1
15 10746 1 1 12 GLY H H 4.792 0.732 2.844 1.00 . A A . 12 GLY H 1 1
15 10747 1 1 12 GLY HA2 H 4.503 2.409 4.526 1.00 . A A . 12 GLY HA2 1 1
15 10748 1 1 12 GLY HA3 H 5.694 3.439 3.739 1.00 . A A . 12 GLY HA3 1 1
15 10749 1 1 12 GLY N N 5.360 1.569 2.821 1.00 . A A . 12 GLY N 1 1
15 10750 1 1 12 GLY O O 3.501 3.300 1.637 1.00 . A A . 12 GLY O 1 1
15 10751 1 1 13 PHE C C 2.315 6.627 2.851 1.00 . A A . 13 PHE C 1 1
15 10752 1 1 13 PHE CA C 1.941 5.155 3.080 1.00 . A A . 13 PHE CA 1 1
15 10753 1 1 13 PHE CB C 0.780 5.007 4.076 1.00 . A A . 13 PHE CB 1 1
15 10754 1 1 13 PHE CD1 C -1.279 6.004 2.998 1.00 . A A . 13 PHE CD1 1 1
15 10755 1 1 13 PHE CD2 C -0.204 7.214 4.821 1.00 . A A . 13 PHE CD2 1 1
15 10756 1 1 13 PHE CE1 C -2.230 7.030 2.887 1.00 . A A . 13 PHE CE1 1 1
15 10757 1 1 13 PHE CE2 C -1.145 8.249 4.698 1.00 . A A . 13 PHE CE2 1 1
15 10758 1 1 13 PHE CG C -0.269 6.092 3.972 1.00 . A A . 13 PHE CG 1 1
15 10759 1 1 13 PHE CZ C -2.156 8.155 3.730 1.00 . A A . 13 PHE CZ 1 1
15 10760 1 1 13 PHE H H 3.350 4.498 4.530 1.00 . A A . 13 PHE H 1 1
15 10761 1 1 13 PHE HA H 1.595 4.751 2.127 1.00 . A A . 13 PHE HA 1 1
15 10762 1 1 13 PHE HB2 H 0.289 4.049 3.895 1.00 . A A . 13 PHE HB2 1 1
15 10763 1 1 13 PHE HB3 H 1.178 5.010 5.093 1.00 . A A . 13 PHE HB3 1 1
15 10764 1 1 13 PHE HD1 H -1.323 5.156 2.327 1.00 . A A . 13 PHE HD1 1 1
15 10765 1 1 13 PHE HD2 H 0.581 7.295 5.560 1.00 . A A . 13 PHE HD2 1 1
15 10766 1 1 13 PHE HE1 H -3.021 6.953 2.154 1.00 . A A . 13 PHE HE1 1 1
15 10767 1 1 13 PHE HE2 H -1.093 9.113 5.348 1.00 . A A . 13 PHE HE2 1 1
15 10768 1 1 13 PHE HZ H -2.886 8.947 3.642 1.00 . A A . 13 PHE HZ 1 1
15 10769 1 1 13 PHE N N 3.085 4.381 3.563 1.00 . A A . 13 PHE N 1 1
15 10770 1 1 13 PHE O O 2.975 7.266 3.674 1.00 . A A . 13 PHE O 1 1
15 10771 1 1 14 ASN C C 0.849 8.705 0.199 1.00 . A A . 14 ASN C 1 1
15 10772 1 1 14 ASN CA C 1.868 8.564 1.337 1.00 . A A . 14 ASN CA 1 1
15 10773 1 1 14 ASN CB C 3.289 8.997 0.916 1.00 . A A . 14 ASN CB 1 1
15 10774 1 1 14 ASN CG C 3.351 10.426 0.395 1.00 . A A . 14 ASN CG 1 1
15 10775 1 1 14 ASN H H 1.288 6.543 1.130 1.00 . A A . 14 ASN H 1 1
15 10776 1 1 14 ASN HA H 1.543 9.177 2.181 1.00 . A A . 14 ASN HA 1 1
15 10777 1 1 14 ASN HB2 H 3.959 8.925 1.774 1.00 . A A . 14 ASN HB2 1 1
15 10778 1 1 14 ASN HB3 H 3.657 8.333 0.135 1.00 . A A . 14 ASN HB3 1 1
15 10779 1 1 14 ASN HD21 H 5.258 10.201 -0.231 1.00 . A A . 14 ASN HD21 1 1
15 10780 1 1 14 ASN HD22 H 4.514 11.776 -0.509 1.00 . A A . 14 ASN HD22 1 1
15 10781 1 1 14 ASN N N 1.849 7.153 1.718 1.00 . A A . 14 ASN N 1 1
15 10782 1 1 14 ASN ND2 N 4.468 10.826 -0.168 1.00 . A A . 14 ASN ND2 1 1
15 10783 1 1 14 ASN O O 1.141 8.316 -0.933 1.00 . A A . 14 ASN O 1 1
15 10784 1 1 14 ASN OD1 O 2.405 11.199 0.476 1.00 . A A . 14 ASN OD1 1 1
15 10785 1 1 15 VAL C C -1.348 9.896 -1.750 1.00 . A A . 15 VAL C 1 1
15 10786 1 1 15 VAL CA C -1.531 9.188 -0.389 1.00 . A A . 15 VAL CA 1 1
15 10787 1 1 15 VAL CB C -2.790 9.605 0.399 1.00 . A A . 15 VAL CB 1 1
15 10788 1 1 15 VAL CG1 C -2.871 11.083 0.765 1.00 . A A . 15 VAL CG1 1 1
15 10789 1 1 15 VAL CG2 C -4.089 9.105 -0.233 1.00 . A A . 15 VAL CG2 1 1
15 10790 1 1 15 VAL H H -0.510 9.469 1.468 1.00 . A A . 15 VAL H 1 1
15 10791 1 1 15 VAL HA H -1.701 8.147 -0.642 1.00 . A A . 15 VAL HA 1 1
15 10792 1 1 15 VAL HB H -2.732 9.087 1.345 1.00 . A A . 15 VAL HB 1 1
15 10793 1 1 15 VAL HG11 H -3.011 11.690 -0.129 1.00 . A A . 15 VAL HG11 1 1
15 10794 1 1 15 VAL HG12 H -3.711 11.227 1.449 1.00 . A A . 15 VAL HG12 1 1
15 10795 1 1 15 VAL HG13 H -1.959 11.380 1.282 1.00 . A A . 15 VAL HG13 1 1
15 10796 1 1 15 VAL HG21 H -4.915 9.273 0.459 1.00 . A A . 15 VAL HG21 1 1
15 10797 1 1 15 VAL HG22 H -4.288 9.626 -1.168 1.00 . A A . 15 VAL HG22 1 1
15 10798 1 1 15 VAL HG23 H -4.004 8.033 -0.413 1.00 . A A . 15 VAL HG23 1 1
15 10799 1 1 15 VAL N N -0.357 9.187 0.509 1.00 . A A . 15 VAL N 1 1
15 10800 1 1 15 VAL O O -2.150 9.695 -2.662 1.00 . A A . 15 VAL O 1 1
15 10801 1 1 16 ASP C C 0.773 10.172 -4.219 1.00 . A A . 16 ASP C 1 1
15 10802 1 1 16 ASP CA C 0.144 11.207 -3.249 1.00 . A A . 16 ASP CA 1 1
15 10803 1 1 16 ASP CB C 1.119 12.371 -3.024 1.00 . A A . 16 ASP CB 1 1
15 10804 1 1 16 ASP CG C 0.407 13.620 -2.478 1.00 . A A . 16 ASP CG 1 1
15 10805 1 1 16 ASP H H 0.357 10.796 -1.158 1.00 . A A . 16 ASP H 1 1
15 10806 1 1 16 ASP HA H -0.736 11.608 -3.751 1.00 . A A . 16 ASP HA 1 1
15 10807 1 1 16 ASP HB2 H 1.910 12.049 -2.342 1.00 . A A . 16 ASP HB2 1 1
15 10808 1 1 16 ASP HB3 H 1.586 12.636 -3.977 1.00 . A A . 16 ASP HB3 1 1
15 10809 1 1 16 ASP N N -0.265 10.657 -1.944 1.00 . A A . 16 ASP N 1 1
15 10810 1 1 16 ASP O O 0.835 10.431 -5.426 1.00 . A A . 16 ASP O 1 1
15 10811 1 1 16 ASP OD1 O -0.335 14.276 -3.249 1.00 . A A . 16 ASP OD1 1 1
15 10812 1 1 16 ASP OD2 O 0.599 13.969 -1.288 1.00 . A A . 16 ASP OD2 1 1
15 10813 1 1 17 LYS C C 0.820 7.244 -5.484 1.00 . A A . 17 LYS C 1 1
15 10814 1 1 17 LYS CA C 1.842 7.938 -4.568 1.00 . A A . 17 LYS CA 1 1
15 10815 1 1 17 LYS CB C 2.533 6.872 -3.692 1.00 . A A . 17 LYS CB 1 1
15 10816 1 1 17 LYS CD C 4.469 6.299 -2.112 1.00 . A A . 17 LYS CD 1 1
15 10817 1 1 17 LYS CE C 3.619 5.664 -0.995 1.00 . A A . 17 LYS CE 1 1
15 10818 1 1 17 LYS CG C 3.751 7.396 -2.920 1.00 . A A . 17 LYS CG 1 1
15 10819 1 1 17 LYS H H 1.170 8.860 -2.734 1.00 . A A . 17 LYS H 1 1
15 10820 1 1 17 LYS HA H 2.596 8.395 -5.214 1.00 . A A . 17 LYS HA 1 1
15 10821 1 1 17 LYS HB2 H 1.810 6.471 -2.985 1.00 . A A . 17 LYS HB2 1 1
15 10822 1 1 17 LYS HB3 H 2.876 6.055 -4.333 1.00 . A A . 17 LYS HB3 1 1
15 10823 1 1 17 LYS HD2 H 4.840 5.524 -2.788 1.00 . A A . 17 LYS HD2 1 1
15 10824 1 1 17 LYS HD3 H 5.334 6.768 -1.638 1.00 . A A . 17 LYS HD3 1 1
15 10825 1 1 17 LYS HE2 H 4.283 5.468 -0.147 1.00 . A A . 17 LYS HE2 1 1
15 10826 1 1 17 LYS HE3 H 2.855 6.380 -0.672 1.00 . A A . 17 LYS HE3 1 1
15 10827 1 1 17 LYS HG2 H 4.464 7.811 -3.638 1.00 . A A . 17 LYS HG2 1 1
15 10828 1 1 17 LYS HG3 H 3.442 8.195 -2.245 1.00 . A A . 17 LYS HG3 1 1
15 10829 1 1 17 LYS HZ1 H 2.580 3.921 -0.593 1.00 . A A . 17 LYS HZ1 1 1
15 10830 1 1 17 LYS HZ2 H 2.269 4.492 -2.107 1.00 . A A . 17 LYS HZ2 1 1
15 10831 1 1 17 LYS HZ3 H 3.678 3.729 -1.780 1.00 . A A . 17 LYS HZ3 1 1
15 10832 1 1 17 LYS N N 1.234 9.004 -3.736 1.00 . A A . 17 LYS N 1 1
15 10833 1 1 17 LYS NZ N 2.987 4.380 -1.397 1.00 . A A . 17 LYS NZ 1 1
15 10834 1 1 17 LYS O O -0.375 7.185 -5.180 1.00 . A A . 17 LYS O 1 1
15 10835 1 1 18 LYS C C -0.206 4.693 -7.076 1.00 . A A . 18 LYS C 1 1
15 10836 1 1 18 LYS CA C 0.528 5.934 -7.612 1.00 . A A . 18 LYS CA 1 1
15 10837 1 1 18 LYS CB C 1.421 5.596 -8.823 1.00 . A A . 18 LYS CB 1 1
15 10838 1 1 18 LYS CD C 2.199 7.992 -9.345 1.00 . A A . 18 LYS CD 1 1
15 10839 1 1 18 LYS CE C 2.200 9.137 -10.371 1.00 . A A . 18 LYS CE 1 1
15 10840 1 1 18 LYS CG C 1.506 6.723 -9.868 1.00 . A A . 18 LYS CG 1 1
15 10841 1 1 18 LYS H H 2.314 6.730 -6.724 1.00 . A A . 18 LYS H 1 1
15 10842 1 1 18 LYS HA H -0.268 6.598 -7.956 1.00 . A A . 18 LYS HA 1 1
15 10843 1 1 18 LYS HB2 H 2.427 5.355 -8.483 1.00 . A A . 18 LYS HB2 1 1
15 10844 1 1 18 LYS HB3 H 1.014 4.718 -9.328 1.00 . A A . 18 LYS HB3 1 1
15 10845 1 1 18 LYS HD2 H 1.661 8.338 -8.463 1.00 . A A . 18 LYS HD2 1 1
15 10846 1 1 18 LYS HD3 H 3.224 7.761 -9.050 1.00 . A A . 18 LYS HD3 1 1
15 10847 1 1 18 LYS HE2 H 1.175 9.304 -10.714 1.00 . A A . 18 LYS HE2 1 1
15 10848 1 1 18 LYS HE3 H 2.530 10.048 -9.864 1.00 . A A . 18 LYS HE3 1 1
15 10849 1 1 18 LYS HG2 H 2.066 6.344 -10.726 1.00 . A A . 18 LYS HG2 1 1
15 10850 1 1 18 LYS HG3 H 0.496 6.975 -10.197 1.00 . A A . 18 LYS HG3 1 1
15 10851 1 1 18 LYS HZ1 H 2.794 8.050 -12.046 1.00 . A A . 18 LYS HZ1 1 1
15 10852 1 1 18 LYS HZ2 H 3.095 9.645 -12.172 1.00 . A A . 18 LYS HZ2 1 1
15 10853 1 1 18 LYS HZ3 H 4.048 8.716 -11.231 1.00 . A A . 18 LYS HZ3 1 1
15 10854 1 1 18 LYS N N 1.317 6.649 -6.580 1.00 . A A . 18 LYS N 1 1
15 10855 1 1 18 LYS NZ N 3.093 8.865 -11.530 1.00 . A A . 18 LYS NZ 1 1
15 10856 1 1 18 LYS O O -1.237 4.308 -7.628 1.00 . A A . 18 LYS O 1 1
15 10857 1 1 19 CYS C C -0.100 3.277 -3.726 1.00 . A A . 19 CYS C 1 1
15 10858 1 1 19 CYS CA C -0.387 3.066 -5.213 1.00 . A A . 19 CYS CA 1 1
15 10859 1 1 19 CYS CB C -0.010 1.627 -5.629 1.00 . A A . 19 CYS CB 1 1
15 10860 1 1 19 CYS H H 1.159 4.460 -5.618 1.00 . A A . 19 CYS H 1 1
15 10861 1 1 19 CYS HA H -1.463 3.181 -5.359 1.00 . A A . 19 CYS HA 1 1
15 10862 1 1 19 CYS HB2 H -0.817 0.971 -5.291 1.00 . A A . 19 CYS HB2 1 1
15 10863 1 1 19 CYS HB3 H 0.021 1.566 -6.720 1.00 . A A . 19 CYS HB3 1 1
15 10864 1 1 19 CYS N N 0.298 4.096 -5.995 1.00 . A A . 19 CYS N 1 1
15 10865 1 1 19 CYS O O 0.922 3.848 -3.330 1.00 . A A . 19 CYS O 1 1
15 10866 1 1 19 CYS SG S 1.543 0.941 -4.958 1.00 . A A . 19 CYS SG 1 1
15 10867 1 1 20 GLN C C -0.625 1.126 -1.122 1.00 . A A . 20 GLN C 1 1
15 10868 1 1 20 GLN CA C -0.807 2.608 -1.456 1.00 . A A . 20 GLN CA 1 1
15 10869 1 1 20 GLN CB C -1.978 3.284 -0.727 1.00 . A A . 20 GLN CB 1 1
15 10870 1 1 20 GLN CD C -0.865 5.580 -1.029 1.00 . A A . 20 GLN CD 1 1
15 10871 1 1 20 GLN CG C -2.155 4.769 -1.083 1.00 . A A . 20 GLN CG 1 1
15 10872 1 1 20 GLN H H -1.813 2.317 -3.302 1.00 . A A . 20 GLN H 1 1
15 10873 1 1 20 GLN HA H 0.115 3.102 -1.147 1.00 . A A . 20 GLN HA 1 1
15 10874 1 1 20 GLN HB2 H -2.899 2.756 -0.984 1.00 . A A . 20 GLN HB2 1 1
15 10875 1 1 20 GLN HB3 H -1.813 3.205 0.348 1.00 . A A . 20 GLN HB3 1 1
15 10876 1 1 20 GLN HE21 H -1.170 6.445 -2.856 1.00 . A A . 20 GLN HE21 1 1
15 10877 1 1 20 GLN HE22 H 0.210 6.995 -1.901 1.00 . A A . 20 GLN HE22 1 1
15 10878 1 1 20 GLN HG2 H -2.580 4.840 -2.086 1.00 . A A . 20 GLN HG2 1 1
15 10879 1 1 20 GLN HG3 H -2.862 5.214 -0.382 1.00 . A A . 20 GLN HG3 1 1
15 10880 1 1 20 GLN N N -0.981 2.725 -2.899 1.00 . A A . 20 GLN N 1 1
15 10881 1 1 20 GLN NE2 N -0.585 6.380 -2.033 1.00 . A A . 20 GLN NE2 1 1
15 10882 1 1 20 GLN O O -1.390 0.545 -0.371 1.00 . A A . 20 GLN O 1 1
15 10883 1 1 20 GLN OE1 O -0.074 5.515 -0.094 1.00 . A A . 20 GLN OE1 1 1
15 10884 1 1 21 CYS C C 1.311 -1.236 -0.219 1.00 . A A . 21 CYS C 1 1
15 10885 1 1 21 CYS CA C 0.706 -0.933 -1.617 1.00 . A A . 21 CYS CA 1 1
15 10886 1 1 21 CYS CB C 1.678 -1.289 -2.759 1.00 . A A . 21 CYS CB 1 1
15 10887 1 1 21 CYS H H 0.953 1.043 -2.343 1.00 . A A . 21 CYS H 1 1
15 10888 1 1 21 CYS HA H -0.204 -1.540 -1.716 1.00 . A A . 21 CYS HA 1 1
15 10889 1 1 21 CYS HB2 H 2.614 -0.744 -2.607 1.00 . A A . 21 CYS HB2 1 1
15 10890 1 1 21 CYS HB3 H 1.901 -2.352 -2.652 1.00 . A A . 21 CYS HB3 1 1
15 10891 1 1 21 CYS N N 0.356 0.485 -1.757 1.00 . A A . 21 CYS N 1 1
15 10892 1 1 21 CYS O O 2.426 -1.735 -0.093 1.00 . A A . 21 CYS O 1 1
15 10893 1 1 21 CYS SG S 1.144 -1.022 -4.488 1.00 . A A . 21 CYS SG 1 1
15 10894 1 1 22 ASP C C -0.154 -0.933 3.221 1.00 . A A . 22 ASP C 1 1
15 10895 1 1 22 ASP CA C 1.040 -0.825 2.238 1.00 . A A . 22 ASP CA 1 1
15 10896 1 1 22 ASP CB C 1.824 0.481 2.445 1.00 . A A . 22 ASP CB 1 1
15 10897 1 1 22 ASP CG C 2.425 0.571 3.848 1.00 . A A . 22 ASP CG 1 1
15 10898 1 1 22 ASP H H -0.308 -0.450 0.651 1.00 . A A . 22 ASP H 1 1
15 10899 1 1 22 ASP HA H 1.709 -1.669 2.425 1.00 . A A . 22 ASP HA 1 1
15 10900 1 1 22 ASP HB2 H 2.641 0.527 1.720 1.00 . A A . 22 ASP HB2 1 1
15 10901 1 1 22 ASP HB3 H 1.161 1.329 2.266 1.00 . A A . 22 ASP HB3 1 1
15 10902 1 1 22 ASP N N 0.605 -0.849 0.843 1.00 . A A . 22 ASP N 1 1
15 10903 1 1 22 ASP O O -1.316 -0.803 2.837 1.00 . A A . 22 ASP O 1 1
15 10904 1 1 22 ASP OD1 O 3.312 -0.256 4.151 1.00 . A A . 22 ASP OD1 1 1
15 10905 1 1 22 ASP OD2 O 1.989 1.434 4.642 1.00 . A A . 22 ASP OD2 1 1
15 10906 1 1 23 GLU C C -1.986 -0.597 5.893 1.00 . A A . 23 GLU C 1 1
15 10907 1 1 23 GLU CA C -0.749 -1.493 5.621 1.00 . A A . 23 GLU CA 1 1
15 10908 1 1 23 GLU CB C 0.094 -1.569 6.910 1.00 . A A . 23 GLU CB 1 1
15 10909 1 1 23 GLU CD C 2.037 -2.578 8.184 1.00 . A A . 23 GLU CD 1 1
15 10910 1 1 23 GLU CG C 1.349 -2.452 6.810 1.00 . A A . 23 GLU CG 1 1
15 10911 1 1 23 GLU H H 1.136 -1.145 4.732 1.00 . A A . 23 GLU H 1 1
15 10912 1 1 23 GLU HA H -1.143 -2.490 5.421 1.00 . A A . 23 GLU HA 1 1
15 10913 1 1 23 GLU HB2 H 0.403 -0.559 7.187 1.00 . A A . 23 GLU HB2 1 1
15 10914 1 1 23 GLU HB3 H -0.533 -1.960 7.712 1.00 . A A . 23 GLU HB3 1 1
15 10915 1 1 23 GLU HG2 H 1.061 -3.442 6.450 1.00 . A A . 23 GLU HG2 1 1
15 10916 1 1 23 GLU HG3 H 2.050 -2.023 6.086 1.00 . A A . 23 GLU HG3 1 1
15 10917 1 1 23 GLU N N 0.148 -1.145 4.504 1.00 . A A . 23 GLU N 1 1
15 10918 1 1 23 GLU O O -2.834 -0.983 6.702 1.00 . A A . 23 GLU O 1 1
15 10919 1 1 23 GLU OE1 O 1.695 -3.506 8.956 1.00 . A A . 23 GLU OE1 1 1
15 10920 1 1 23 GLU OE2 O 2.926 -1.752 8.506 1.00 . A A . 23 GLU OE2 1 1
15 10921 1 1 24 LEU C C -4.121 1.908 4.455 1.00 . A A . 24 LEU C 1 1
15 10922 1 1 24 LEU CA C -3.131 1.602 5.594 1.00 . A A . 24 LEU CA 1 1
15 10923 1 1 24 LEU CB C -2.411 2.888 6.058 1.00 . A A . 24 LEU CB 1 1
15 10924 1 1 24 LEU CD1 C -0.927 4.084 7.688 1.00 . A A . 24 LEU CD1 1 1
15 10925 1 1 24 LEU CD2 C -2.515 2.400 8.561 1.00 . A A . 24 LEU CD2 1 1
15 10926 1 1 24 LEU CG C -1.618 2.756 7.372 1.00 . A A . 24 LEU CG 1 1
15 10927 1 1 24 LEU H H -1.409 0.828 4.592 1.00 . A A . 24 LEU H 1 1
15 10928 1 1 24 LEU HA H -3.757 1.257 6.417 1.00 . A A . 24 LEU HA 1 1
15 10929 1 1 24 LEU HB2 H -1.734 3.211 5.266 1.00 . A A . 24 LEU HB2 1 1
15 10930 1 1 24 LEU HB3 H -3.155 3.675 6.195 1.00 . A A . 24 LEU HB3 1 1
15 10931 1 1 24 LEU HD11 H -1.668 4.872 7.819 1.00 . A A . 24 LEU HD11 1 1
15 10932 1 1 24 LEU HD12 H -0.337 3.986 8.600 1.00 . A A . 24 LEU HD12 1 1
15 10933 1 1 24 LEU HD13 H -0.259 4.350 6.871 1.00 . A A . 24 LEU HD13 1 1
15 10934 1 1 24 LEU HD21 H -1.933 2.421 9.483 1.00 . A A . 24 LEU HD21 1 1
15 10935 1 1 24 LEU HD22 H -3.337 3.113 8.637 1.00 . A A . 24 LEU HD22 1 1
15 10936 1 1 24 LEU HD23 H -2.919 1.396 8.438 1.00 . A A . 24 LEU HD23 1 1
15 10937 1 1 24 LEU HG H -0.851 1.988 7.265 1.00 . A A . 24 LEU HG 1 1
15 10938 1 1 24 LEU N N -2.116 0.582 5.268 1.00 . A A . 24 LEU N 1 1
15 10939 1 1 24 LEU O O -5.035 2.710 4.648 1.00 . A A . 24 LEU O 1 1
15 10940 1 1 25 CYS C C -6.273 1.433 2.157 1.00 . A A . 25 CYS C 1 1
15 10941 1 1 25 CYS CA C -4.770 1.736 2.107 1.00 . A A . 25 CYS CA 1 1
15 10942 1 1 25 CYS CB C -4.188 1.127 0.846 1.00 . A A . 25 CYS CB 1 1
15 10943 1 1 25 CYS H H -3.227 0.635 3.137 1.00 . A A . 25 CYS H 1 1
15 10944 1 1 25 CYS HA H -4.667 2.819 2.019 1.00 . A A . 25 CYS HA 1 1
15 10945 1 1 25 CYS HB2 H -4.616 1.661 -0.005 1.00 . A A . 25 CYS HB2 1 1
15 10946 1 1 25 CYS HB3 H -3.121 1.312 0.874 1.00 . A A . 25 CYS HB3 1 1
15 10947 1 1 25 CYS N N -3.978 1.308 3.269 1.00 . A A . 25 CYS N 1 1
15 10948 1 1 25 CYS O O -7.053 2.158 1.539 1.00 . A A . 25 CYS O 1 1
15 10949 1 1 25 CYS SG S -4.485 -0.640 0.597 1.00 . A A . 25 CYS SG 1 1
15 10950 1 1 26 SER C C -8.989 1.126 3.622 1.00 . A A . 26 SER C 1 1
15 10951 1 1 26 SER CA C -8.130 0.024 2.980 1.00 . A A . 26 SER CA 1 1
15 10952 1 1 26 SER CB C -8.269 -1.290 3.752 1.00 . A A . 26 SER CB 1 1
15 10953 1 1 26 SER H H -6.033 -0.167 3.378 1.00 . A A . 26 SER H 1 1
15 10954 1 1 26 SER HA H -8.516 -0.142 1.974 1.00 . A A . 26 SER HA 1 1
15 10955 1 1 26 SER HB2 H -9.324 -1.560 3.810 1.00 . A A . 26 SER HB2 1 1
15 10956 1 1 26 SER HB3 H -7.740 -2.078 3.211 1.00 . A A . 26 SER HB3 1 1
15 10957 1 1 26 SER HG H -7.836 -2.018 5.522 1.00 . A A . 26 SER HG 1 1
15 10958 1 1 26 SER N N -6.709 0.396 2.878 1.00 . A A . 26 SER N 1 1
15 10959 1 1 26 SER O O -10.156 1.302 3.265 1.00 . A A . 26 SER O 1 1
15 10960 1 1 26 SER OG O -7.719 -1.167 5.056 1.00 . A A . 26 SER OG 1 1
15 10961 1 1 27 TYR C C -9.066 4.340 4.146 1.00 . A A . 27 TYR C 1 1
15 10962 1 1 27 TYR CA C -8.934 3.137 5.120 1.00 . A A . 27 TYR CA 1 1
15 10963 1 1 27 TYR CB C -8.062 3.424 6.359 1.00 . A A . 27 TYR CB 1 1
15 10964 1 1 27 TYR CD1 C -9.278 5.337 7.512 1.00 . A A . 27 TYR CD1 1 1
15 10965 1 1 27 TYR CD2 C -6.928 5.605 6.917 1.00 . A A . 27 TYR CD2 1 1
15 10966 1 1 27 TYR CE1 C -9.292 6.646 8.036 1.00 . A A . 27 TYR CE1 1 1
15 10967 1 1 27 TYR CE2 C -6.937 6.912 7.437 1.00 . A A . 27 TYR CE2 1 1
15 10968 1 1 27 TYR CG C -8.099 4.824 6.938 1.00 . A A . 27 TYR CG 1 1
15 10969 1 1 27 TYR CZ C -8.124 7.440 7.993 1.00 . A A . 27 TYR CZ 1 1
15 10970 1 1 27 TYR H H -7.432 1.684 4.745 1.00 . A A . 27 TYR H 1 1
15 10971 1 1 27 TYR HA H -9.940 2.915 5.477 1.00 . A A . 27 TYR HA 1 1
15 10972 1 1 27 TYR HB2 H -8.348 2.723 7.144 1.00 . A A . 27 TYR HB2 1 1
15 10973 1 1 27 TYR HB3 H -7.026 3.200 6.114 1.00 . A A . 27 TYR HB3 1 1
15 10974 1 1 27 TYR HD1 H -10.176 4.733 7.539 1.00 . A A . 27 TYR HD1 1 1
15 10975 1 1 27 TYR HD2 H -6.017 5.199 6.490 1.00 . A A . 27 TYR HD2 1 1
15 10976 1 1 27 TYR HE1 H -10.195 7.054 8.465 1.00 . A A . 27 TYR HE1 1 1
15 10977 1 1 27 TYR HE2 H -6.038 7.512 7.391 1.00 . A A . 27 TYR HE2 1 1
15 10978 1 1 27 TYR HH H -7.290 9.153 8.408 1.00 . A A . 27 TYR HH 1 1
15 10979 1 1 27 TYR N N -8.383 1.927 4.501 1.00 . A A . 27 TYR N 1 1
15 10980 1 1 27 TYR O O -9.861 5.247 4.404 1.00 . A A . 27 TYR O 1 1
15 10981 1 1 27 TYR OH O -8.150 8.707 8.493 1.00 . A A . 27 TYR OH 1 1
15 10982 1 1 28 TYR C C -9.022 4.953 0.600 1.00 . A A . 28 TYR C 1 1
15 10983 1 1 28 TYR CA C -8.423 5.379 1.958 1.00 . A A . 28 TYR CA 1 1
15 10984 1 1 28 TYR CB C -7.000 5.912 1.736 1.00 . A A . 28 TYR CB 1 1
15 10985 1 1 28 TYR CD1 C -6.882 8.117 2.963 1.00 . A A . 28 TYR CD1 1 1
15 10986 1 1 28 TYR CD2 C -5.495 6.268 3.746 1.00 . A A . 28 TYR CD2 1 1
15 10987 1 1 28 TYR CE1 C -6.344 8.952 3.959 1.00 . A A . 28 TYR CE1 1 1
15 10988 1 1 28 TYR CE2 C -4.951 7.103 4.741 1.00 . A A . 28 TYR CE2 1 1
15 10989 1 1 28 TYR CG C -6.457 6.778 2.854 1.00 . A A . 28 TYR CG 1 1
15 10990 1 1 28 TYR CZ C -5.369 8.448 4.849 1.00 . A A . 28 TYR CZ 1 1
15 10991 1 1 28 TYR H H -7.768 3.536 2.823 1.00 . A A . 28 TYR H 1 1
15 10992 1 1 28 TYR HA H -9.035 6.210 2.311 1.00 . A A . 28 TYR HA 1 1
15 10993 1 1 28 TYR HB2 H -6.326 5.070 1.561 1.00 . A A . 28 TYR HB2 1 1
15 10994 1 1 28 TYR HB3 H -6.999 6.528 0.833 1.00 . A A . 28 TYR HB3 1 1
15 10995 1 1 28 TYR HD1 H -7.619 8.507 2.273 1.00 . A A . 28 TYR HD1 1 1
15 10996 1 1 28 TYR HD2 H -5.161 5.243 3.661 1.00 . A A . 28 TYR HD2 1 1
15 10997 1 1 28 TYR HE1 H -6.667 9.981 4.039 1.00 . A A . 28 TYR HE1 1 1
15 10998 1 1 28 TYR HE2 H -4.198 6.724 5.416 1.00 . A A . 28 TYR HE2 1 1
15 10999 1 1 28 TYR HH H -5.188 10.157 5.774 1.00 . A A . 28 TYR HH 1 1
15 11000 1 1 28 TYR N N -8.390 4.317 2.986 1.00 . A A . 28 TYR N 1 1
15 11001 1 1 28 TYR O O -9.363 5.815 -0.212 1.00 . A A . 28 TYR O 1 1
15 11002 1 1 28 TYR OH O -4.825 9.255 5.801 1.00 . A A . 28 TYR OH 1 1
15 11003 1 1 29 GLN C C -8.841 3.510 -2.177 1.00 . A A . 29 GLN C 1 1
15 11004 1 1 29 GLN CA C -9.641 3.058 -0.926 1.00 . A A . 29 GLN CA 1 1
15 11005 1 1 29 GLN CB C -11.170 3.217 -1.082 1.00 . A A . 29 GLN CB 1 1
15 11006 1 1 29 GLN CD C -12.158 3.797 1.220 1.00 . A A . 29 GLN CD 1 1
15 11007 1 1 29 GLN CG C -12.002 2.739 0.125 1.00 . A A . 29 GLN CG 1 1
15 11008 1 1 29 GLN H H -8.814 3.003 1.038 1.00 . A A . 29 GLN H 1 1
15 11009 1 1 29 GLN HA H -9.451 1.987 -0.845 1.00 . A A . 29 GLN HA 1 1
15 11010 1 1 29 GLN HB2 H -11.414 4.256 -1.308 1.00 . A A . 29 GLN HB2 1 1
15 11011 1 1 29 GLN HB3 H -11.475 2.618 -1.941 1.00 . A A . 29 GLN HB3 1 1
15 11012 1 1 29 GLN HE21 H -11.351 2.612 2.659 1.00 . A A . 29 GLN HE21 1 1
15 11013 1 1 29 GLN HE22 H -11.851 4.236 3.147 1.00 . A A . 29 GLN HE22 1 1
15 11014 1 1 29 GLN HG2 H -13.005 2.488 -0.227 1.00 . A A . 29 GLN HG2 1 1
15 11015 1 1 29 GLN HG3 H -11.555 1.831 0.536 1.00 . A A . 29 GLN HG3 1 1
15 11016 1 1 29 GLN N N -9.171 3.646 0.342 1.00 . A A . 29 GLN N 1 1
15 11017 1 1 29 GLN NE2 N -11.772 3.513 2.445 1.00 . A A . 29 GLN NE2 1 1
15 11018 1 1 29 GLN O O -9.367 3.554 -3.292 1.00 . A A . 29 GLN O 1 1
15 11019 1 1 29 GLN OE1 O -12.641 4.901 1.000 1.00 . A A . 29 GLN OE1 1 1
15 11020 1 1 30 SER C C -5.519 3.329 -3.403 1.00 . A A . 30 SER C 1 1
15 11021 1 1 30 SER CA C -6.609 4.348 -3.009 1.00 . A A . 30 SER CA 1 1
15 11022 1 1 30 SER CB C -5.984 5.635 -2.456 1.00 . A A . 30 SER CB 1 1
15 11023 1 1 30 SER H H -7.200 3.797 -1.050 1.00 . A A . 30 SER H 1 1
15 11024 1 1 30 SER HA H -7.153 4.604 -3.919 1.00 . A A . 30 SER HA 1 1
15 11025 1 1 30 SER HB2 H -5.212 6.000 -3.137 1.00 . A A . 30 SER HB2 1 1
15 11026 1 1 30 SER HB3 H -6.763 6.394 -2.362 1.00 . A A . 30 SER HB3 1 1
15 11027 1 1 30 SER HG H -5.126 6.236 -0.808 1.00 . A A . 30 SER HG 1 1
15 11028 1 1 30 SER N N -7.554 3.824 -1.997 1.00 . A A . 30 SER N 1 1
15 11029 1 1 30 SER O O -4.453 3.676 -3.919 1.00 . A A . 30 SER O 1 1
15 11030 1 1 30 SER OG O -5.422 5.386 -1.176 1.00 . A A . 30 SER OG 1 1
15 11031 1 1 31 CYS C C -4.632 0.371 -4.630 1.00 . A A . 31 CYS C 1 1
15 11032 1 1 31 CYS CA C -4.815 0.951 -3.208 1.00 . A A . 31 CYS CA 1 1
15 11033 1 1 31 CYS CB C -5.298 -0.144 -2.245 1.00 . A A . 31 CYS CB 1 1
15 11034 1 1 31 CYS H H -6.687 1.842 -2.745 1.00 . A A . 31 CYS H 1 1
15 11035 1 1 31 CYS HA H -3.845 1.310 -2.861 1.00 . A A . 31 CYS HA 1 1
15 11036 1 1 31 CYS HB2 H -5.985 0.278 -1.505 1.00 . A A . 31 CYS HB2 1 1
15 11037 1 1 31 CYS HB3 H -5.836 -0.916 -2.801 1.00 . A A . 31 CYS HB3 1 1
15 11038 1 1 31 CYS N N -5.771 2.052 -3.112 1.00 . A A . 31 CYS N 1 1
15 11039 1 1 31 CYS O O -5.272 0.807 -5.591 1.00 . A A . 31 CYS O 1 1
15 11040 1 1 31 CYS SG S -3.936 -0.895 -1.343 1.00 . A A . 31 CYS SG 1 1
15 11041 1 1 32 CYS C C -4.971 -2.173 -6.273 1.00 . A A . 32 CYS C 1 1
15 11042 1 1 32 CYS CA C -3.626 -1.469 -5.960 1.00 . A A . 32 CYS CA 1 1
15 11043 1 1 32 CYS CB C -2.524 -2.526 -5.738 1.00 . A A . 32 CYS CB 1 1
15 11044 1 1 32 CYS H H -3.275 -0.953 -3.925 1.00 . A A . 32 CYS H 1 1
15 11045 1 1 32 CYS HA H -3.353 -0.842 -6.811 1.00 . A A . 32 CYS HA 1 1
15 11046 1 1 32 CYS HB2 H -2.507 -3.201 -6.597 1.00 . A A . 32 CYS HB2 1 1
15 11047 1 1 32 CYS HB3 H -1.543 -2.049 -5.667 1.00 . A A . 32 CYS HB3 1 1
15 11048 1 1 32 CYS N N -3.755 -0.636 -4.754 1.00 . A A . 32 CYS N 1 1
15 11049 1 1 32 CYS O O -5.834 -2.315 -5.400 1.00 . A A . 32 CYS O 1 1
15 11050 1 1 32 CYS SG S -2.840 -3.500 -4.244 1.00 . A A . 32 CYS SG 1 1
15 11051 1 1 33 THR C C -6.974 -4.395 -7.195 1.00 . A A . 33 THR C 1 1
15 11052 1 1 33 THR CA C -6.409 -3.223 -8.018 1.00 . A A . 33 THR CA 1 1
15 11053 1 1 33 THR CB C -6.235 -3.662 -9.487 1.00 . A A . 33 THR CB 1 1
15 11054 1 1 33 THR CG2 C -7.562 -3.806 -10.236 1.00 . A A . 33 THR CG2 1 1
15 11055 1 1 33 THR H H -4.416 -2.501 -8.192 1.00 . A A . 33 THR H 1 1
15 11056 1 1 33 THR HA H -7.156 -2.429 -7.997 1.00 . A A . 33 THR HA 1 1
15 11057 1 1 33 THR HB H -5.698 -4.611 -9.514 1.00 . A A . 33 THR HB 1 1
15 11058 1 1 33 THR HG1 H -5.319 -3.052 -11.093 1.00 . A A . 33 THR HG1 1 1
15 11059 1 1 33 THR HG21 H -8.121 -2.871 -10.192 1.00 . A A . 33 THR HG21 1 1
15 11060 1 1 33 THR HG22 H -7.373 -4.065 -11.278 1.00 . A A . 33 THR HG22 1 1
15 11061 1 1 33 THR HG23 H -8.157 -4.603 -9.792 1.00 . A A . 33 THR HG23 1 1
15 11062 1 1 33 THR N N -5.141 -2.661 -7.504 1.00 . A A . 33 THR N 1 1
15 11063 1 1 33 THR O O -8.191 -4.577 -7.146 1.00 . A A . 33 THR O 1 1
15 11064 1 1 33 THR OG1 O -5.475 -2.700 -10.197 1.00 . A A . 33 THR OG1 1 1
15 11065 1 1 34 ASP C C -5.820 -6.637 -4.473 1.00 . A A . 34 ASP C 1 1
15 11066 1 1 34 ASP CA C -6.494 -6.439 -5.853 1.00 . A A . 34 ASP CA 1 1
15 11067 1 1 34 ASP CB C -6.201 -7.614 -6.812 1.00 . A A . 34 ASP CB 1 1
15 11068 1 1 34 ASP CG C -7.102 -7.609 -8.059 1.00 . A A . 34 ASP CG 1 1
15 11069 1 1 34 ASP H H -5.135 -4.961 -6.593 1.00 . A A . 34 ASP H 1 1
15 11070 1 1 34 ASP HA H -7.566 -6.436 -5.654 1.00 . A A . 34 ASP HA 1 1
15 11071 1 1 34 ASP HB2 H -5.150 -7.578 -7.110 1.00 . A A . 34 ASP HB2 1 1
15 11072 1 1 34 ASP HB3 H -6.376 -8.559 -6.292 1.00 . A A . 34 ASP HB3 1 1
15 11073 1 1 34 ASP N N -6.120 -5.176 -6.517 1.00 . A A . 34 ASP N 1 1
15 11074 1 1 34 ASP O O -5.503 -7.766 -4.101 1.00 . A A . 34 ASP O 1 1
15 11075 1 1 34 ASP OD1 O -8.278 -8.036 -7.959 1.00 . A A . 34 ASP OD1 1 1
15 11076 1 1 34 ASP OD2 O -6.626 -7.215 -9.151 1.00 . A A . 34 ASP OD2 1 1
15 11077 1 1 35 TYR C C -5.123 -6.810 -1.523 1.00 . A A . 35 TYR C 1 1
15 11078 1 1 35 TYR CA C -4.861 -5.581 -2.409 1.00 . A A . 35 TYR CA 1 1
15 11079 1 1 35 TYR CB C -5.121 -4.276 -1.633 1.00 . A A . 35 TYR CB 1 1
15 11080 1 1 35 TYR CD1 C -3.165 -3.739 -0.057 1.00 . A A . 35 TYR CD1 1 1
15 11081 1 1 35 TYR CD2 C -5.265 -4.549 0.879 1.00 . A A . 35 TYR CD2 1 1
15 11082 1 1 35 TYR CE1 C -2.640 -3.607 1.245 1.00 . A A . 35 TYR CE1 1 1
15 11083 1 1 35 TYR CE2 C -4.745 -4.415 2.180 1.00 . A A . 35 TYR CE2 1 1
15 11084 1 1 35 TYR CG C -4.488 -4.203 -0.245 1.00 . A A . 35 TYR CG 1 1
15 11085 1 1 35 TYR CZ C -3.435 -3.925 2.367 1.00 . A A . 35 TYR CZ 1 1
15 11086 1 1 35 TYR H H -5.771 -4.656 -4.106 1.00 . A A . 35 TYR H 1 1
15 11087 1 1 35 TYR HA H -3.803 -5.611 -2.635 1.00 . A A . 35 TYR HA 1 1
15 11088 1 1 35 TYR HB2 H -4.763 -3.427 -2.219 1.00 . A A . 35 TYR HB2 1 1
15 11089 1 1 35 TYR HB3 H -6.202 -4.155 -1.522 1.00 . A A . 35 TYR HB3 1 1
15 11090 1 1 35 TYR HD1 H -2.561 -3.403 -0.896 1.00 . A A . 35 TYR HD1 1 1
15 11091 1 1 35 TYR HD2 H -6.282 -4.892 0.748 1.00 . A A . 35 TYR HD2 1 1
15 11092 1 1 35 TYR HE1 H -1.646 -3.215 1.397 1.00 . A A . 35 TYR HE1 1 1
15 11093 1 1 35 TYR HE2 H -5.355 -4.662 3.036 1.00 . A A . 35 TYR HE2 1 1
15 11094 1 1 35 TYR HH H -3.599 -3.976 4.307 1.00 . A A . 35 TYR HH 1 1
15 11095 1 1 35 TYR N N -5.571 -5.563 -3.707 1.00 . A A . 35 TYR N 1 1
15 11096 1 1 35 TYR O O -4.180 -7.522 -1.186 1.00 . A A . 35 TYR O 1 1
15 11097 1 1 35 TYR OH O -2.948 -3.746 3.626 1.00 . A A . 35 TYR OH 1 1
15 11098 1 1 36 THR C C -6.445 -9.644 -0.820 1.00 . A A . 36 THR C 1 1
15 11099 1 1 36 THR CA C -6.766 -8.232 -0.306 1.00 . A A . 36 THR CA 1 1
15 11100 1 1 36 THR CB C -8.257 -8.152 0.045 1.00 . A A . 36 THR CB 1 1
15 11101 1 1 36 THR CG2 C -8.528 -6.984 0.998 1.00 . A A . 36 THR CG2 1 1
15 11102 1 1 36 THR H H -7.128 -6.552 -1.579 1.00 . A A . 36 THR H 1 1
15 11103 1 1 36 THR HA H -6.203 -8.122 0.621 1.00 . A A . 36 THR HA 1 1
15 11104 1 1 36 THR HB H -8.556 -9.080 0.529 1.00 . A A . 36 THR HB 1 1
15 11105 1 1 36 THR HG1 H -9.972 -8.011 -0.861 1.00 . A A . 36 THR HG1 1 1
15 11106 1 1 36 THR HG21 H -7.878 -7.061 1.871 1.00 . A A . 36 THR HG21 1 1
15 11107 1 1 36 THR HG22 H -8.341 -6.035 0.496 1.00 . A A . 36 THR HG22 1 1
15 11108 1 1 36 THR HG23 H -9.566 -7.017 1.330 1.00 . A A . 36 THR HG23 1 1
15 11109 1 1 36 THR N N -6.381 -7.120 -1.202 1.00 . A A . 36 THR N 1 1
15 11110 1 1 36 THR O O -6.538 -10.606 -0.053 1.00 . A A . 36 THR O 1 1
15 11111 1 1 36 THR OG1 O -9.035 -7.958 -1.121 1.00 . A A . 36 THR OG1 1 1
15 11112 1 1 37 ALA C C -4.137 -11.017 -3.210 1.00 . A A . 37 ALA C 1 1
15 11113 1 1 37 ALA CA C -5.595 -11.044 -2.694 1.00 . A A . 37 ALA CA 1 1
15 11114 1 1 37 ALA CB C -6.579 -11.372 -3.823 1.00 . A A . 37 ALA CB 1 1
15 11115 1 1 37 ALA H H -6.021 -8.951 -2.652 1.00 . A A . 37 ALA H 1 1
15 11116 1 1 37 ALA HA H -5.654 -11.850 -1.962 1.00 . A A . 37 ALA HA 1 1
15 11117 1 1 37 ALA HB1 H -6.552 -10.592 -4.584 1.00 . A A . 37 ALA HB1 1 1
15 11118 1 1 37 ALA HB2 H -6.309 -12.326 -4.280 1.00 . A A . 37 ALA HB2 1 1
15 11119 1 1 37 ALA HB3 H -7.591 -11.448 -3.422 1.00 . A A . 37 ALA HB3 1 1
15 11120 1 1 37 ALA N N -6.026 -9.785 -2.079 1.00 . A A . 37 ALA N 1 1
15 11121 1 1 37 ALA O O -3.456 -12.042 -3.159 1.00 . A A . 37 ALA O 1 1
15 11122 1 1 38 GLU C C -1.326 -8.804 -3.715 1.00 . A A . 38 GLU C 1 1
15 11123 1 1 38 GLU CA C -2.354 -9.735 -4.385 1.00 . A A . 38 GLU CA 1 1
15 11124 1 1 38 GLU CB C -2.608 -9.234 -5.819 1.00 . A A . 38 GLU CB 1 1
15 11125 1 1 38 GLU CD C -2.951 -11.563 -6.874 1.00 . A A . 38 GLU CD 1 1
15 11126 1 1 38 GLU CG C -3.514 -10.139 -6.672 1.00 . A A . 38 GLU CG 1 1
15 11127 1 1 38 GLU H H -4.276 -9.074 -3.719 1.00 . A A . 38 GLU H 1 1
15 11128 1 1 38 GLU HA H -1.874 -10.711 -4.455 1.00 . A A . 38 GLU HA 1 1
15 11129 1 1 38 GLU HB2 H -3.063 -8.242 -5.762 1.00 . A A . 38 GLU HB2 1 1
15 11130 1 1 38 GLU HB3 H -1.649 -9.128 -6.332 1.00 . A A . 38 GLU HB3 1 1
15 11131 1 1 38 GLU HG2 H -4.504 -10.189 -6.212 1.00 . A A . 38 GLU HG2 1 1
15 11132 1 1 38 GLU HG3 H -3.638 -9.670 -7.650 1.00 . A A . 38 GLU HG3 1 1
15 11133 1 1 38 GLU N N -3.640 -9.863 -3.671 1.00 . A A . 38 GLU N 1 1
15 11134 1 1 38 GLU O O -0.136 -8.917 -4.014 1.00 . A A . 38 GLU O 1 1
15 11135 1 1 38 GLU OE1 O -1.737 -11.720 -7.148 1.00 . A A . 38 GLU OE1 1 1
15 11136 1 1 38 GLU OE2 O -3.735 -12.542 -6.801 1.00 . A A . 38 GLU OE2 1 1
15 11137 1 1 39 CYS C C -0.848 -6.938 -0.671 1.00 . A A . 39 CYS C 1 1
15 11138 1 1 39 CYS CA C -0.863 -6.888 -2.208 1.00 . A A . 39 CYS CA 1 1
15 11139 1 1 39 CYS CB C -1.220 -5.475 -2.697 1.00 . A A . 39 CYS CB 1 1
15 11140 1 1 39 CYS H H -2.725 -7.868 -2.567 1.00 . A A . 39 CYS H 1 1
15 11141 1 1 39 CYS HA H 0.157 -7.101 -2.501 1.00 . A A . 39 CYS HA 1 1
15 11142 1 1 39 CYS HB2 H -1.963 -5.106 -2.002 1.00 . A A . 39 CYS HB2 1 1
15 11143 1 1 39 CYS HB3 H -0.376 -4.804 -2.560 1.00 . A A . 39 CYS HB3 1 1
15 11144 1 1 39 CYS N N -1.747 -7.887 -2.831 1.00 . A A . 39 CYS N 1 1
15 11145 1 1 39 CYS O O -0.186 -6.117 -0.035 1.00 . A A . 39 CYS O 1 1
15 11146 1 1 39 CYS SG S -1.846 -5.265 -4.395 1.00 . A A . 39 CYS SG 1 1
15 11147 1 1 40 LYS C C -0.580 -8.210 2.181 1.00 . A A . 40 LYS C 1 1
15 11148 1 1 40 LYS CA C -1.855 -7.895 1.374 1.00 . A A . 40 LYS CA 1 1
15 11149 1 1 40 LYS CB C -2.993 -8.870 1.729 1.00 . A A . 40 LYS CB 1 1
15 11150 1 1 40 LYS CD C -3.837 -11.231 1.824 1.00 . A A . 40 LYS CD 1 1
15 11151 1 1 40 LYS CE C -3.935 -12.579 1.104 1.00 . A A . 40 LYS CE 1 1
15 11152 1 1 40 LYS CG C -2.922 -10.260 1.071 1.00 . A A . 40 LYS CG 1 1
15 11153 1 1 40 LYS H H -2.189 -8.436 -0.652 1.00 . A A . 40 LYS H 1 1
15 11154 1 1 40 LYS HA H -2.223 -6.910 1.649 1.00 . A A . 40 LYS HA 1 1
15 11155 1 1 40 LYS HB2 H -3.003 -8.986 2.814 1.00 . A A . 40 LYS HB2 1 1
15 11156 1 1 40 LYS HB3 H -3.941 -8.411 1.446 1.00 . A A . 40 LYS HB3 1 1
15 11157 1 1 40 LYS HD2 H -3.423 -11.390 2.820 1.00 . A A . 40 LYS HD2 1 1
15 11158 1 1 40 LYS HD3 H -4.832 -10.796 1.922 1.00 . A A . 40 LYS HD3 1 1
15 11159 1 1 40 LYS HE2 H -4.327 -12.415 0.096 1.00 . A A . 40 LYS HE2 1 1
15 11160 1 1 40 LYS HE3 H -2.931 -13.004 1.015 1.00 . A A . 40 LYS HE3 1 1
15 11161 1 1 40 LYS HG2 H -3.245 -10.182 0.030 1.00 . A A . 40 LYS HG2 1 1
15 11162 1 1 40 LYS HG3 H -1.904 -10.648 1.103 1.00 . A A . 40 LYS HG3 1 1
15 11163 1 1 40 LYS HZ1 H -4.848 -14.423 1.415 1.00 . A A . 40 LYS HZ1 1 1
15 11164 1 1 40 LYS HZ2 H -4.496 -13.624 2.810 1.00 . A A . 40 LYS HZ2 1 1
15 11165 1 1 40 LYS HZ3 H -5.767 -13.158 1.886 1.00 . A A . 40 LYS HZ3 1 1
15 11166 1 1 40 LYS N N -1.615 -7.851 -0.066 1.00 . A A . 40 LYS N 1 1
15 11167 1 1 40 LYS NZ N -4.820 -13.510 1.850 1.00 . A A . 40 LYS NZ 1 1
15 11168 1 1 40 LYS O O 0.084 -9.216 1.903 1.00 . A A . 40 LYS O 1 1
15 11169 1 1 41 PRO C C 0.541 -9.007 4.877 1.00 . A A . 41 PRO C 1 1
15 11170 1 1 41 PRO CA C 0.810 -7.669 4.164 1.00 . A A . 41 PRO CA 1 1
15 11171 1 1 41 PRO CB C 0.771 -6.499 5.158 1.00 . A A . 41 PRO CB 1 1
15 11172 1 1 41 PRO CD C -0.774 -6.047 3.366 1.00 . A A . 41 PRO CD 1 1
15 11173 1 1 41 PRO CG C 0.120 -5.354 4.384 1.00 . A A . 41 PRO CG 1 1
15 11174 1 1 41 PRO HA H 1.782 -7.697 3.669 1.00 . A A . 41 PRO HA 1 1
15 11175 1 1 41 PRO HB2 H 0.135 -6.751 6.008 1.00 . A A . 41 PRO HB2 1 1
15 11176 1 1 41 PRO HB3 H 1.770 -6.231 5.502 1.00 . A A . 41 PRO HB3 1 1
15 11177 1 1 41 PRO HD2 H -1.798 -6.145 3.720 1.00 . A A . 41 PRO HD2 1 1
15 11178 1 1 41 PRO HD3 H -0.771 -5.478 2.434 1.00 . A A . 41 PRO HD3 1 1
15 11179 1 1 41 PRO HG2 H -0.454 -4.699 5.039 1.00 . A A . 41 PRO HG2 1 1
15 11180 1 1 41 PRO HG3 H 0.884 -4.793 3.848 1.00 . A A . 41 PRO HG3 1 1
15 11181 1 1 41 PRO N N -0.225 -7.373 3.172 1.00 . A A . 41 PRO N 1 1
15 11182 1 1 41 PRO O O -0.597 -9.486 4.916 1.00 . A A . 41 PRO O 1 1
15 11183 1 1 42 GLN C C 0.792 -10.876 7.555 1.00 . A A . 42 GLN C 1 1
15 11184 1 1 42 GLN CA C 1.471 -10.919 6.163 1.00 . A A . 42 GLN CA 1 1
15 11185 1 1 42 GLN CB C 2.844 -11.617 6.167 1.00 . A A . 42 GLN CB 1 1
15 11186 1 1 42 GLN CD C 4.521 -12.880 4.733 1.00 . A A . 42 GLN CD 1 1
15 11187 1 1 42 GLN CG C 3.335 -11.916 4.740 1.00 . A A . 42 GLN CG 1 1
15 11188 1 1 42 GLN H H 2.464 -9.150 5.477 1.00 . A A . 42 GLN H 1 1
15 11189 1 1 42 GLN HA H 0.815 -11.542 5.552 1.00 . A A . 42 GLN HA 1 1
15 11190 1 1 42 GLN HB2 H 3.579 -10.997 6.687 1.00 . A A . 42 GLN HB2 1 1
15 11191 1 1 42 GLN HB3 H 2.744 -12.567 6.697 1.00 . A A . 42 GLN HB3 1 1
15 11192 1 1 42 GLN HE21 H 5.748 -11.561 3.813 1.00 . A A . 42 GLN HE21 1 1
15 11193 1 1 42 GLN HE22 H 6.448 -13.139 4.191 1.00 . A A . 42 GLN HE22 1 1
15 11194 1 1 42 GLN HG2 H 2.530 -12.375 4.164 1.00 . A A . 42 GLN HG2 1 1
15 11195 1 1 42 GLN HG3 H 3.613 -10.984 4.246 1.00 . A A . 42 GLN HG3 1 1
15 11196 1 1 42 GLN N N 1.562 -9.605 5.497 1.00 . A A . 42 GLN N 1 1
15 11197 1 1 42 GLN NE2 N 5.660 -12.483 4.209 1.00 . A A . 42 GLN NE2 1 1
15 11198 1 1 42 GLN O O 1.293 -11.433 8.535 1.00 . A A . 42 GLN O 1 1
15 11199 1 1 42 GLN OE1 O 4.426 -14.014 5.187 1.00 . A A . 42 GLN OE1 1 1
15 11200 1 1 43 VAL C C -2.709 -10.791 8.425 1.00 . A A . 43 VAL C 1 1
15 11201 1 1 43 VAL CA C -1.318 -10.239 8.780 1.00 . A A . 43 VAL CA 1 1
15 11202 1 1 43 VAL CB C -1.403 -8.847 9.447 1.00 . A A . 43 VAL CB 1 1
15 11203 1 1 43 VAL CG1 C -0.034 -8.384 9.960 1.00 . A A . 43 VAL CG1 1 1
15 11204 1 1 43 VAL CG2 C -1.963 -7.773 8.501 1.00 . A A . 43 VAL CG2 1 1
15 11205 1 1 43 VAL H H -0.691 -9.767 6.784 1.00 . A A . 43 VAL H 1 1
15 11206 1 1 43 VAL HA H -0.939 -10.953 9.498 1.00 . A A . 43 VAL HA 1 1
15 11207 1 1 43 VAL HB H -2.064 -8.916 10.311 1.00 . A A . 43 VAL HB 1 1
15 11208 1 1 43 VAL HG11 H 0.384 -9.142 10.624 1.00 . A A . 43 VAL HG11 1 1
15 11209 1 1 43 VAL HG12 H 0.651 -8.215 9.130 1.00 . A A . 43 VAL HG12 1 1
15 11210 1 1 43 VAL HG13 H -0.148 -7.455 10.519 1.00 . A A . 43 VAL HG13 1 1
15 11211 1 1 43 VAL HG21 H -2.962 -8.051 8.163 1.00 . A A . 43 VAL HG21 1 1
15 11212 1 1 43 VAL HG22 H -2.031 -6.821 9.027 1.00 . A A . 43 VAL HG22 1 1
15 11213 1 1 43 VAL HG23 H -1.316 -7.652 7.633 1.00 . A A . 43 VAL HG23 1 1
15 11214 1 1 43 VAL N N -0.384 -10.239 7.628 1.00 . A A . 43 VAL N 1 1
15 11215 1 1 43 VAL O O -3.675 -10.685 9.181 1.00 . A A . 43 VAL O 1 1
15 11216 1 1 44 THR C C -3.474 -13.206 5.720 1.00 . A A . 44 THR C 1 1
15 11217 1 1 44 THR CA C -3.947 -12.027 6.596 1.00 . A A . 44 THR CA 1 1
15 11218 1 1 44 THR CB C -4.745 -10.979 5.779 1.00 . A A . 44 THR CB 1 1
15 11219 1 1 44 THR CG2 C -6.181 -11.423 5.484 1.00 . A A . 44 THR CG2 1 1
15 11220 1 1 44 THR H H -1.881 -11.464 6.781 1.00 . A A . 44 THR H 1 1
15 11221 1 1 44 THR HA H -4.601 -12.437 7.365 1.00 . A A . 44 THR HA 1 1
15 11222 1 1 44 THR HB H -4.228 -10.786 4.839 1.00 . A A . 44 THR HB 1 1
15 11223 1 1 44 THR HG1 H -5.180 -9.936 7.359 1.00 . A A . 44 THR HG1 1 1
15 11224 1 1 44 THR HG21 H -6.185 -12.328 4.878 1.00 . A A . 44 THR HG21 1 1
15 11225 1 1 44 THR HG22 H -6.713 -11.620 6.416 1.00 . A A . 44 THR HG22 1 1
15 11226 1 1 44 THR HG23 H -6.700 -10.639 4.933 1.00 . A A . 44 THR HG23 1 1
15 11227 1 1 44 THR N N -2.771 -11.417 7.253 1.00 . A A . 44 THR N 1 1
15 11228 1 1 44 THR O O -3.883 -13.374 4.567 1.00 . A A . 44 THR O 1 1
15 11229 1 1 44 THR OG1 O -4.863 -9.744 6.458 1.00 . A A . 44 THR OG1 1 1
15 11230 1 1 45 ARG C C -1.710 -16.335 6.374 1.00 . A A . 45 ARG C 1 1
15 11231 1 1 45 ARG CA C -1.760 -15.042 5.547 1.00 . A A . 45 ARG CA 1 1
15 11232 1 1 45 ARG CB C -0.358 -14.464 5.228 1.00 . A A . 45 ARG CB 1 1
15 11233 1 1 45 ARG CD C 1.483 -16.272 5.289 1.00 . A A . 45 ARG CD 1 1
15 11234 1 1 45 ARG CG C 0.575 -15.385 4.418 1.00 . A A . 45 ARG CG 1 1
15 11235 1 1 45 ARG CZ C 3.267 -17.489 4.001 1.00 . A A . 45 ARG CZ 1 1
15 11236 1 1 45 ARG H H -2.285 -13.824 7.220 1.00 . A A . 45 ARG H 1 1
15 11237 1 1 45 ARG HA H -2.261 -15.274 4.605 1.00 . A A . 45 ARG HA 1 1
15 11238 1 1 45 ARG HB2 H -0.507 -13.558 4.636 1.00 . A A . 45 ARG HB2 1 1
15 11239 1 1 45 ARG HB3 H 0.142 -14.167 6.152 1.00 . A A . 45 ARG HB3 1 1
15 11240 1 1 45 ARG HD2 H 2.272 -15.657 5.725 1.00 . A A . 45 ARG HD2 1 1
15 11241 1 1 45 ARG HD3 H 0.912 -16.694 6.114 1.00 . A A . 45 ARG HD3 1 1
15 11242 1 1 45 ARG HE H 1.436 -18.160 4.307 1.00 . A A . 45 ARG HE 1 1
15 11243 1 1 45 ARG HG2 H -0.030 -16.008 3.758 1.00 . A A . 45 ARG HG2 1 1
15 11244 1 1 45 ARG HG3 H 1.222 -14.762 3.797 1.00 . A A . 45 ARG HG3 1 1
15 11245 1 1 45 ARG HH11 H 4.062 -15.797 4.770 1.00 . A A . 45 ARG HH11 1 1
15 11246 1 1 45 ARG HH12 H 5.091 -16.748 3.730 1.00 . A A . 45 ARG HH12 1 1
15 11247 1 1 45 ARG HH21 H 2.836 -19.021 2.785 1.00 . A A . 45 ARG HH21 1 1
15 11248 1 1 45 ARG HH22 H 4.436 -18.385 2.696 1.00 . A A . 45 ARG HH22 1 1
15 11249 1 1 45 ARG N N -2.524 -13.992 6.250 1.00 . A A . 45 ARG N 1 1
15 11250 1 1 45 ARG NE N 2.047 -17.382 4.497 1.00 . A A . 45 ARG NE 1 1
15 11251 1 1 45 ARG NH1 N 4.220 -16.634 4.220 1.00 . A A . 45 ARG NH1 1 1
15 11252 1 1 45 ARG NH2 N 3.570 -18.472 3.213 1.00 . A A . 45 ARG NH2 1 1
15 11253 1 1 45 ARG O O -1.690 -16.296 7.605 1.00 . A A . 45 ARG O 1 1
15 11254 1 1 46 GLY C C -1.576 -19.971 5.263 1.00 . A A . 46 GLY C 1 1
15 11255 1 1 46 GLY CA C -1.571 -18.820 6.282 1.00 . A A . 46 GLY CA 1 1
15 11256 1 1 46 GLY H H -1.654 -17.404 4.678 1.00 . A A . 46 GLY H 1 1
15 11257 1 1 46 GLY HA2 H -0.658 -18.888 6.874 1.00 . A A . 46 GLY HA2 1 1
15 11258 1 1 46 GLY HA3 H -2.422 -18.964 6.948 1.00 . A A . 46 GLY HA3 1 1
15 11259 1 1 46 GLY N N -1.662 -17.477 5.682 1.00 . A A . 46 GLY N 1 1
15 11260 1 1 46 GLY O O -1.015 -21.032 5.531 1.00 . A A . 46 GLY O 1 1
15 11261 1 1 47 ASP C C -1.963 -20.027 1.607 1.00 . A A . 47 ASP C 1 1
15 11262 1 1 47 ASP CA C -2.233 -20.716 2.966 1.00 . A A . 47 ASP CA 1 1
15 11263 1 1 47 ASP CB C -3.591 -21.437 3.036 1.00 . A A . 47 ASP CB 1 1
15 11264 1 1 47 ASP CG C -3.719 -22.592 2.023 1.00 . A A . 47 ASP CG 1 1
15 11265 1 1 47 ASP H H -2.660 -18.886 3.958 1.00 . A A . 47 ASP H 1 1
15 11266 1 1 47 ASP HA H -1.451 -21.464 3.094 1.00 . A A . 47 ASP HA 1 1
15 11267 1 1 47 ASP HB2 H -3.717 -21.850 4.040 1.00 . A A . 47 ASP HB2 1 1
15 11268 1 1 47 ASP HB3 H -4.387 -20.706 2.876 1.00 . A A . 47 ASP HB3 1 1
15 11269 1 1 47 ASP N N -2.147 -19.747 4.073 1.00 . A A . 47 ASP N 1 1
15 11270 1 1 47 ASP O O -2.766 -20.071 0.672 1.00 . A A . 47 ASP O 1 1
15 11271 1 1 47 ASP OD1 O -2.729 -23.334 1.805 1.00 . A A . 47 ASP OD1 1 1
15 11272 1 1 47 ASP OD2 O -4.829 -22.797 1.474 1.00 . A A . 47 ASP OD2 1 1
15 11273 1 1 48 VAL C C 1.120 -18.787 0.137 1.00 . A A . 48 VAL C 1 1
15 11274 1 1 48 VAL CA C -0.368 -18.505 0.390 1.00 . A A . 48 VAL CA 1 1
15 11275 1 1 48 VAL CB C -0.601 -16.995 0.654 1.00 . A A . 48 VAL CB 1 1
15 11276 1 1 48 VAL CG1 C -0.334 -16.134 -0.589 1.00 . A A . 48 VAL CG1 1 1
15 11277 1 1 48 VAL CG2 C -2.037 -16.678 1.102 1.00 . A A . 48 VAL CG2 1 1
15 11278 1 1 48 VAL H H -0.214 -19.363 2.337 1.00 . A A . 48 VAL H 1 1
15 11279 1 1 48 VAL HA H -0.928 -18.788 -0.502 1.00 . A A . 48 VAL HA 1 1
15 11280 1 1 48 VAL HB H 0.075 -16.669 1.445 1.00 . A A . 48 VAL HB 1 1
15 11281 1 1 48 VAL HG11 H -0.964 -16.465 -1.417 1.00 . A A . 48 VAL HG11 1 1
15 11282 1 1 48 VAL HG12 H -0.556 -15.089 -0.373 1.00 . A A . 48 VAL HG12 1 1
15 11283 1 1 48 VAL HG13 H 0.712 -16.190 -0.885 1.00 . A A . 48 VAL HG13 1 1
15 11284 1 1 48 VAL HG21 H -2.255 -17.158 2.053 1.00 . A A . 48 VAL HG21 1 1
15 11285 1 1 48 VAL HG22 H -2.156 -15.602 1.236 1.00 . A A . 48 VAL HG22 1 1
15 11286 1 1 48 VAL HG23 H -2.746 -17.027 0.350 1.00 . A A . 48 VAL HG23 1 1
15 11287 1 1 48 VAL N N -0.828 -19.319 1.536 1.00 . A A . 48 VAL N 1 1
15 11288 1 1 48 VAL O O 1.864 -19.065 1.079 1.00 . A A . 48 VAL O 1 1
15 11289 1 1 49 PHE C C 4.048 -18.071 -1.168 1.00 . A A . 49 PHE C 1 1
15 11290 1 1 49 PHE CA C 2.933 -19.070 -1.558 1.00 . A A . 49 PHE CA 1 1
15 11291 1 1 49 PHE CB C 2.917 -19.255 -3.086 1.00 . A A . 49 PHE CB 1 1
15 11292 1 1 49 PHE CD1 C 2.242 -21.675 -3.423 1.00 . A A . 49 PHE CD1 1 1
15 11293 1 1 49 PHE CD2 C 0.742 -19.928 -4.217 1.00 . A A . 49 PHE CD2 1 1
15 11294 1 1 49 PHE CE1 C 1.347 -22.655 -3.886 1.00 . A A . 49 PHE CE1 1 1
15 11295 1 1 49 PHE CE2 C -0.155 -20.909 -4.679 1.00 . A A . 49 PHE CE2 1 1
15 11296 1 1 49 PHE CG C 1.943 -20.309 -3.587 1.00 . A A . 49 PHE CG 1 1
15 11297 1 1 49 PHE CZ C 0.147 -22.273 -4.514 1.00 . A A . 49 PHE CZ 1 1
15 11298 1 1 49 PHE H H 0.897 -18.498 -1.844 1.00 . A A . 49 PHE H 1 1
15 11299 1 1 49 PHE HA H 3.197 -20.027 -1.104 1.00 . A A . 49 PHE HA 1 1
15 11300 1 1 49 PHE HB2 H 2.681 -18.296 -3.554 1.00 . A A . 49 PHE HB2 1 1
15 11301 1 1 49 PHE HB3 H 3.917 -19.547 -3.414 1.00 . A A . 49 PHE HB3 1 1
15 11302 1 1 49 PHE HD1 H 3.164 -21.974 -2.943 1.00 . A A . 49 PHE HD1 1 1
15 11303 1 1 49 PHE HD2 H 0.505 -18.882 -4.355 1.00 . A A . 49 PHE HD2 1 1
15 11304 1 1 49 PHE HE1 H 1.580 -23.705 -3.762 1.00 . A A . 49 PHE HE1 1 1
15 11305 1 1 49 PHE HE2 H -1.076 -20.616 -5.165 1.00 . A A . 49 PHE HE2 1 1
15 11306 1 1 49 PHE HZ H -0.542 -23.027 -4.871 1.00 . A A . 49 PHE HZ 1 1
15 11307 1 1 49 PHE N N 1.569 -18.713 -1.120 1.00 . A A . 49 PHE N 1 1
15 11308 1 1 49 PHE O O 5.229 -18.360 -1.377 1.00 . A A . 49 PHE O 1 1
15 11309 1 1 50 THR C C 5.622 -16.231 0.868 1.00 . A A . 50 THR C 1 1
15 11310 1 1 50 THR CA C 4.649 -15.821 -0.257 1.00 . A A . 50 THR CA 1 1
15 11311 1 1 50 THR CB C 3.872 -14.538 0.096 1.00 . A A . 50 THR CB 1 1
15 11312 1 1 50 THR CG2 C 3.142 -14.597 1.440 1.00 . A A . 50 THR CG2 1 1
15 11313 1 1 50 THR H H 2.718 -16.728 -0.488 1.00 . A A . 50 THR H 1 1
15 11314 1 1 50 THR HA H 5.257 -15.597 -1.134 1.00 . A A . 50 THR HA 1 1
15 11315 1 1 50 THR HB H 3.127 -14.364 -0.683 1.00 . A A . 50 THR HB 1 1
15 11316 1 1 50 THR HG1 H 4.846 -13.103 -0.789 1.00 . A A . 50 THR HG1 1 1
15 11317 1 1 50 THR HG21 H 2.523 -13.707 1.553 1.00 . A A . 50 THR HG21 1 1
15 11318 1 1 50 THR HG22 H 2.501 -15.477 1.482 1.00 . A A . 50 THR HG22 1 1
15 11319 1 1 50 THR HG23 H 3.861 -14.631 2.258 1.00 . A A . 50 THR HG23 1 1
15 11320 1 1 50 THR N N 3.700 -16.892 -0.637 1.00 . A A . 50 THR N 1 1
15 11321 1 1 50 THR O O 5.394 -17.218 1.573 1.00 . A A . 50 THR O 1 1
15 11322 1 1 50 THR OG1 O 4.737 -13.424 0.125 1.00 . A A . 50 THR OG1 1 1
15 11323 1 1 51 MET C C 8.227 -14.335 2.678 1.00 . A A . 51 MET C 1 1
15 11324 1 1 51 MET CA C 7.730 -15.672 2.113 1.00 . A A . 51 MET CA 1 1
15 11325 1 1 51 MET CB C 8.906 -16.508 1.566 1.00 . A A . 51 MET CB 1 1
15 11326 1 1 51 MET CE C 7.449 -20.439 1.863 1.00 . A A . 51 MET CE 1 1
15 11327 1 1 51 MET CG C 8.549 -17.970 1.265 1.00 . A A . 51 MET CG 1 1
15 11328 1 1 51 MET H H 6.782 -14.628 0.508 1.00 . A A . 51 MET H 1 1
15 11329 1 1 51 MET HA H 7.294 -16.214 2.951 1.00 . A A . 51 MET HA 1 1
15 11330 1 1 51 MET HB2 H 9.285 -16.046 0.654 1.00 . A A . 51 MET HB2 1 1
15 11331 1 1 51 MET HB3 H 9.710 -16.504 2.302 1.00 . A A . 51 MET HB3 1 1
15 11332 1 1 51 MET HE1 H 7.089 -21.160 2.598 1.00 . A A . 51 MET HE1 1 1
15 11333 1 1 51 MET HE2 H 6.631 -20.173 1.191 1.00 . A A . 51 MET HE2 1 1
15 11334 1 1 51 MET HE3 H 8.258 -20.888 1.287 1.00 . A A . 51 MET HE3 1 1
15 11335 1 1 51 MET HG2 H 7.745 -17.993 0.528 1.00 . A A . 51 MET HG2 1 1
15 11336 1 1 51 MET HG3 H 9.423 -18.449 0.821 1.00 . A A . 51 MET HG3 1 1
15 11337 1 1 51 MET N N 6.701 -15.464 1.073 1.00 . A A . 51 MET N 1 1
15 11338 1 1 51 MET O O 8.833 -13.540 1.922 1.00 . A A . 51 MET O 1 1
15 11339 1 1 51 MET OXT O 7.977 -14.080 3.877 1.00 . A A . 51 MET OXT 1 1
15 11340 1 1 51 MET SD S 8.049 -18.953 2.711 1.00 . A A . 51 MET SD 1 1
16 11341 1 1 1 ASP C C -3.667 0.288 -14.679 1.00 . A A . 1 ASP C 1 1
16 11342 1 1 1 ASP CA C -3.399 1.244 -15.847 1.00 . A A . 1 ASP CA 1 1
16 11343 1 1 1 ASP CB C -3.081 2.668 -15.351 1.00 . A A . 1 ASP CB 1 1
16 11344 1 1 1 ASP CG C -1.789 2.713 -14.517 1.00 . A A . 1 ASP CG 1 1
16 11345 1 1 1 ASP H1 H -4.361 1.872 -17.568 1.00 . A A . 1 ASP H1 1 1
16 11346 1 1 1 ASP H2 H -4.723 0.331 -17.147 1.00 . A A . 1 ASP H2 1 1
16 11347 1 1 1 ASP H3 H -5.379 1.577 -16.317 1.00 . A A . 1 ASP H3 1 1
16 11348 1 1 1 ASP HA H -2.523 0.872 -16.381 1.00 . A A . 1 ASP HA 1 1
16 11349 1 1 1 ASP HB2 H -2.955 3.325 -16.216 1.00 . A A . 1 ASP HB2 1 1
16 11350 1 1 1 ASP HB3 H -3.923 3.037 -14.757 1.00 . A A . 1 ASP HB3 1 1
16 11351 1 1 1 ASP N N -4.547 1.258 -16.790 1.00 . A A . 1 ASP N 1 1
16 11352 1 1 1 ASP O O -4.811 0.156 -14.236 1.00 . A A . 1 ASP O 1 1
16 11353 1 1 1 ASP OD1 O -0.770 2.140 -14.970 1.00 . A A . 1 ASP OD1 1 1
16 11354 1 1 1 ASP OD2 O -1.793 3.312 -13.416 1.00 . A A . 1 ASP OD2 1 1
16 11355 1 1 2 GLN C C -1.394 -1.312 -12.249 1.00 . A A . 2 GLN C 1 1
16 11356 1 1 2 GLN CA C -2.697 -1.354 -13.070 1.00 . A A . 2 GLN CA 1 1
16 11357 1 1 2 GLN CB C -2.943 -2.762 -13.657 1.00 . A A . 2 GLN CB 1 1
16 11358 1 1 2 GLN CD C -3.533 -5.221 -13.136 1.00 . A A . 2 GLN CD 1 1
16 11359 1 1 2 GLN CG C -3.292 -3.812 -12.588 1.00 . A A . 2 GLN CG 1 1
16 11360 1 1 2 GLN H H -1.708 -0.211 -14.562 1.00 . A A . 2 GLN H 1 1
16 11361 1 1 2 GLN HA H -3.527 -1.090 -12.415 1.00 . A A . 2 GLN HA 1 1
16 11362 1 1 2 GLN HB2 H -3.776 -2.708 -14.360 1.00 . A A . 2 GLN HB2 1 1
16 11363 1 1 2 GLN HB3 H -2.053 -3.083 -14.202 1.00 . A A . 2 GLN HB3 1 1
16 11364 1 1 2 GLN HE21 H -3.827 -6.020 -11.276 1.00 . A A . 2 GLN HE21 1 1
16 11365 1 1 2 GLN HE22 H -3.955 -7.116 -12.653 1.00 . A A . 2 GLN HE22 1 1
16 11366 1 1 2 GLN HG2 H -2.485 -3.872 -11.858 1.00 . A A . 2 GLN HG2 1 1
16 11367 1 1 2 GLN HG3 H -4.202 -3.494 -12.082 1.00 . A A . 2 GLN HG3 1 1
16 11368 1 1 2 GLN N N -2.629 -0.391 -14.181 1.00 . A A . 2 GLN N 1 1
16 11369 1 1 2 GLN NE2 N -3.788 -6.194 -12.285 1.00 . A A . 2 GLN NE2 1 1
16 11370 1 1 2 GLN O O -0.309 -1.174 -12.820 1.00 . A A . 2 GLN O 1 1
16 11371 1 1 2 GLN OE1 O -3.503 -5.486 -14.333 1.00 . A A . 2 GLN OE1 1 1
16 11372 1 1 3 GLU C C -0.567 -2.373 -8.793 1.00 . A A . 3 GLU C 1 1
16 11373 1 1 3 GLU CA C -0.300 -1.517 -10.041 1.00 . A A . 3 GLU CA 1 1
16 11374 1 1 3 GLU CB C 0.177 -0.104 -9.665 1.00 . A A . 3 GLU CB 1 1
16 11375 1 1 3 GLU CD C 2.202 1.225 -8.889 1.00 . A A . 3 GLU CD 1 1
16 11376 1 1 3 GLU CG C 1.508 -0.151 -8.899 1.00 . A A . 3 GLU CG 1 1
16 11377 1 1 3 GLU H H -2.381 -1.628 -10.498 1.00 . A A . 3 GLU H 1 1
16 11378 1 1 3 GLU HA H 0.509 -1.996 -10.596 1.00 . A A . 3 GLU HA 1 1
16 11379 1 1 3 GLU HB2 H 0.331 0.468 -10.583 1.00 . A A . 3 GLU HB2 1 1
16 11380 1 1 3 GLU HB3 H -0.579 0.398 -9.059 1.00 . A A . 3 GLU HB3 1 1
16 11381 1 1 3 GLU HG2 H 1.324 -0.483 -7.875 1.00 . A A . 3 GLU HG2 1 1
16 11382 1 1 3 GLU HG3 H 2.164 -0.891 -9.370 1.00 . A A . 3 GLU HG3 1 1
16 11383 1 1 3 GLU N N -1.476 -1.453 -10.921 1.00 . A A . 3 GLU N 1 1
16 11384 1 1 3 GLU O O -1.519 -2.147 -8.038 1.00 . A A . 3 GLU O 1 1
16 11385 1 1 3 GLU OE1 O 1.625 2.197 -8.337 1.00 . A A . 3 GLU OE1 1 1
16 11386 1 1 3 GLU OE2 O 3.329 1.342 -9.440 1.00 . A A . 3 GLU OE2 1 1
16 11387 1 1 4 SER C C 1.542 -4.713 -6.900 1.00 . A A . 4 SER C 1 1
16 11388 1 1 4 SER CA C 0.205 -4.438 -7.610 1.00 . A A . 4 SER CA 1 1
16 11389 1 1 4 SER CB C -0.330 -5.691 -8.323 1.00 . A A . 4 SER CB 1 1
16 11390 1 1 4 SER H H 1.095 -3.422 -9.224 1.00 . A A . 4 SER H 1 1
16 11391 1 1 4 SER HA H -0.521 -4.159 -6.847 1.00 . A A . 4 SER HA 1 1
16 11392 1 1 4 SER HB2 H -0.594 -6.451 -7.585 1.00 . A A . 4 SER HB2 1 1
16 11393 1 1 4 SER HB3 H -1.226 -5.426 -8.890 1.00 . A A . 4 SER HB3 1 1
16 11394 1 1 4 SER HG H 0.255 -6.934 -9.724 1.00 . A A . 4 SER HG 1 1
16 11395 1 1 4 SER N N 0.317 -3.349 -8.583 1.00 . A A . 4 SER N 1 1
16 11396 1 1 4 SER O O 2.535 -4.019 -7.117 1.00 . A A . 4 SER O 1 1
16 11397 1 1 4 SER OG O 0.655 -6.212 -9.203 1.00 . A A . 4 SER OG 1 1
16 11398 1 1 5 CYS C C 4.022 -6.261 -5.621 1.00 . A A . 5 CYS C 1 1
16 11399 1 1 5 CYS CA C 2.613 -6.066 -5.051 1.00 . A A . 5 CYS CA 1 1
16 11400 1 1 5 CYS CB C 2.134 -7.371 -4.388 1.00 . A A . 5 CYS CB 1 1
16 11401 1 1 5 CYS H H 0.694 -6.232 -5.931 1.00 . A A . 5 CYS H 1 1
16 11402 1 1 5 CYS HA H 2.669 -5.279 -4.299 1.00 . A A . 5 CYS HA 1 1
16 11403 1 1 5 CYS HB2 H 1.142 -7.164 -3.982 1.00 . A A . 5 CYS HB2 1 1
16 11404 1 1 5 CYS HB3 H 1.995 -8.104 -5.188 1.00 . A A . 5 CYS HB3 1 1
16 11405 1 1 5 CYS N N 1.555 -5.712 -6.011 1.00 . A A . 5 CYS N 1 1
16 11406 1 1 5 CYS O O 4.994 -6.195 -4.870 1.00 . A A . 5 CYS O 1 1
16 11407 1 1 5 CYS SG S 3.089 -8.249 -3.092 1.00 . A A . 5 CYS SG 1 1
16 11408 1 1 6 LYS C C 6.526 -5.791 -7.441 1.00 . A A . 6 LYS C 1 1
16 11409 1 1 6 LYS CA C 5.440 -6.882 -7.537 1.00 . A A . 6 LYS CA 1 1
16 11410 1 1 6 LYS CB C 5.201 -7.339 -8.994 1.00 . A A . 6 LYS CB 1 1
16 11411 1 1 6 LYS CD C 4.013 -9.684 -8.765 1.00 . A A . 6 LYS CD 1 1
16 11412 1 1 6 LYS CE C 4.155 -9.828 -7.242 1.00 . A A . 6 LYS CE 1 1
16 11413 1 1 6 LYS CG C 3.965 -8.227 -9.262 1.00 . A A . 6 LYS CG 1 1
16 11414 1 1 6 LYS H H 3.363 -6.351 -7.527 1.00 . A A . 6 LYS H 1 1
16 11415 1 1 6 LYS HA H 5.766 -7.737 -6.948 1.00 . A A . 6 LYS HA 1 1
16 11416 1 1 6 LYS HB2 H 5.069 -6.443 -9.604 1.00 . A A . 6 LYS HB2 1 1
16 11417 1 1 6 LYS HB3 H 6.093 -7.859 -9.353 1.00 . A A . 6 LYS HB3 1 1
16 11418 1 1 6 LYS HD2 H 3.081 -10.159 -9.080 1.00 . A A . 6 LYS HD2 1 1
16 11419 1 1 6 LYS HD3 H 4.836 -10.206 -9.254 1.00 . A A . 6 LYS HD3 1 1
16 11420 1 1 6 LYS HE2 H 5.212 -9.733 -6.982 1.00 . A A . 6 LYS HE2 1 1
16 11421 1 1 6 LYS HE3 H 3.604 -9.018 -6.758 1.00 . A A . 6 LYS HE3 1 1
16 11422 1 1 6 LYS HG2 H 3.072 -7.751 -8.852 1.00 . A A . 6 LYS HG2 1 1
16 11423 1 1 6 LYS HG3 H 3.832 -8.260 -10.346 1.00 . A A . 6 LYS HG3 1 1
16 11424 1 1 6 LYS HZ1 H 3.869 -11.284 -5.789 1.00 . A A . 6 LYS HZ1 1 1
16 11425 1 1 6 LYS HZ2 H 2.605 -11.129 -6.803 1.00 . A A . 6 LYS HZ2 1 1
16 11426 1 1 6 LYS HZ3 H 3.977 -11.906 -7.299 1.00 . A A . 6 LYS HZ3 1 1
16 11427 1 1 6 LYS N N 4.177 -6.445 -6.935 1.00 . A A . 6 LYS N 1 1
16 11428 1 1 6 LYS NZ N 3.627 -11.128 -6.757 1.00 . A A . 6 LYS NZ 1 1
16 11429 1 1 6 LYS O O 6.546 -4.833 -8.217 1.00 . A A . 6 LYS O 1 1
16 11430 1 1 7 GLY C C 7.725 -3.635 -5.417 1.00 . A A . 7 GLY C 1 1
16 11431 1 1 7 GLY CA C 8.368 -4.892 -6.026 1.00 . A A . 7 GLY CA 1 1
16 11432 1 1 7 GLY H H 7.286 -6.720 -5.829 1.00 . A A . 7 GLY H 1 1
16 11433 1 1 7 GLY HA2 H 9.034 -5.323 -5.276 1.00 . A A . 7 GLY HA2 1 1
16 11434 1 1 7 GLY HA3 H 8.963 -4.595 -6.892 1.00 . A A . 7 GLY HA3 1 1
16 11435 1 1 7 GLY N N 7.394 -5.916 -6.432 1.00 . A A . 7 GLY N 1 1
16 11436 1 1 7 GLY O O 8.239 -2.531 -5.620 1.00 . A A . 7 GLY O 1 1
16 11437 1 1 8 ARG C C 5.060 -2.823 -2.892 1.00 . A A . 8 ARG C 1 1
16 11438 1 1 8 ARG CA C 5.741 -2.651 -4.259 1.00 . A A . 8 ARG CA 1 1
16 11439 1 1 8 ARG CB C 4.658 -2.446 -5.342 1.00 . A A . 8 ARG CB 1 1
16 11440 1 1 8 ARG CD C 5.401 -0.176 -6.239 1.00 . A A . 8 ARG CD 1 1
16 11441 1 1 8 ARG CG C 4.257 -1.007 -5.660 1.00 . A A . 8 ARG CG 1 1
16 11442 1 1 8 ARG CZ C 7.143 1.348 -5.307 1.00 . A A . 8 ARG CZ 1 1
16 11443 1 1 8 ARG H H 6.229 -4.723 -4.611 1.00 . A A . 8 ARG H 1 1
16 11444 1 1 8 ARG HA H 6.357 -1.756 -4.182 1.00 . A A . 8 ARG HA 1 1
16 11445 1 1 8 ARG HB2 H 4.974 -2.902 -6.281 1.00 . A A . 8 ARG HB2 1 1
16 11446 1 1 8 ARG HB3 H 3.754 -2.953 -5.020 1.00 . A A . 8 ARG HB3 1 1
16 11447 1 1 8 ARG HD2 H 6.130 -0.835 -6.717 1.00 . A A . 8 ARG HD2 1 1
16 11448 1 1 8 ARG HD3 H 4.981 0.492 -6.992 1.00 . A A . 8 ARG HD3 1 1
16 11449 1 1 8 ARG HE H 5.519 0.717 -4.318 1.00 . A A . 8 ARG HE 1 1
16 11450 1 1 8 ARG HG2 H 3.459 -1.045 -6.403 1.00 . A A . 8 ARG HG2 1 1
16 11451 1 1 8 ARG HG3 H 3.862 -0.534 -4.764 1.00 . A A . 8 ARG HG3 1 1
16 11452 1 1 8 ARG HH11 H 7.590 0.747 -7.157 1.00 . A A . 8 ARG HH11 1 1
16 11453 1 1 8 ARG HH12 H 8.711 1.882 -6.452 1.00 . A A . 8 ARG HH12 1 1
16 11454 1 1 8 ARG HH21 H 6.983 2.170 -3.480 1.00 . A A . 8 ARG HH21 1 1
16 11455 1 1 8 ARG HH22 H 8.386 2.648 -4.412 1.00 . A A . 8 ARG HH22 1 1
16 11456 1 1 8 ARG N N 6.588 -3.779 -4.709 1.00 . A A . 8 ARG N 1 1
16 11457 1 1 8 ARG NE N 6.037 0.638 -5.194 1.00 . A A . 8 ARG NE 1 1
16 11458 1 1 8 ARG NH1 N 7.872 1.332 -6.389 1.00 . A A . 8 ARG NH1 1 1
16 11459 1 1 8 ARG NH2 N 7.546 2.105 -4.330 1.00 . A A . 8 ARG NH2 1 1
16 11460 1 1 8 ARG O O 4.865 -1.842 -2.186 1.00 . A A . 8 ARG O 1 1
16 11461 1 1 9 CYS C C 4.518 -4.073 0.028 1.00 . A A . 9 CYS C 1 1
16 11462 1 1 9 CYS CA C 3.822 -4.291 -1.332 1.00 . A A . 9 CYS CA 1 1
16 11463 1 1 9 CYS CB C 3.201 -5.688 -1.434 1.00 . A A . 9 CYS CB 1 1
16 11464 1 1 9 CYS H H 4.862 -4.809 -3.136 1.00 . A A . 9 CYS H 1 1
16 11465 1 1 9 CYS HA H 2.992 -3.586 -1.351 1.00 . A A . 9 CYS HA 1 1
16 11466 1 1 9 CYS HB2 H 2.811 -6.003 -0.462 1.00 . A A . 9 CYS HB2 1 1
16 11467 1 1 9 CYS HB3 H 2.366 -5.603 -2.125 1.00 . A A . 9 CYS HB3 1 1
16 11468 1 1 9 CYS N N 4.651 -4.036 -2.524 1.00 . A A . 9 CYS N 1 1
16 11469 1 1 9 CYS O O 5.736 -4.204 0.172 1.00 . A A . 9 CYS O 1 1
16 11470 1 1 9 CYS SG S 4.305 -6.961 -2.080 1.00 . A A . 9 CYS SG 1 1
16 11471 1 1 10 THR C C 5.103 -2.302 2.543 1.00 . A A . 10 THR C 1 1
16 11472 1 1 10 THR CA C 4.024 -3.398 2.424 1.00 . A A . 10 THR CA 1 1
16 11473 1 1 10 THR CB C 4.341 -4.653 3.274 1.00 . A A . 10 THR CB 1 1
16 11474 1 1 10 THR CG2 C 3.971 -4.469 4.750 1.00 . A A . 10 THR CG2 1 1
16 11475 1 1 10 THR H H 2.713 -3.659 0.780 1.00 . A A . 10 THR H 1 1
16 11476 1 1 10 THR HA H 3.115 -2.956 2.840 1.00 . A A . 10 THR HA 1 1
16 11477 1 1 10 THR HB H 5.404 -4.890 3.185 1.00 . A A . 10 THR HB 1 1
16 11478 1 1 10 THR HG1 H 4.040 -6.571 3.190 1.00 . A A . 10 THR HG1 1 1
16 11479 1 1 10 THR HG21 H 4.198 -5.379 5.304 1.00 . A A . 10 THR HG21 1 1
16 11480 1 1 10 THR HG22 H 4.542 -3.651 5.187 1.00 . A A . 10 THR HG22 1 1
16 11481 1 1 10 THR HG23 H 2.907 -4.249 4.843 1.00 . A A . 10 THR HG23 1 1
16 11482 1 1 10 THR N N 3.688 -3.756 1.029 1.00 . A A . 10 THR N 1 1
16 11483 1 1 10 THR O O 5.876 -2.262 3.501 1.00 . A A . 10 THR O 1 1
16 11484 1 1 10 THR OG1 O 3.594 -5.778 2.847 1.00 . A A . 10 THR OG1 1 1
16 11485 1 1 11 GLU C C 6.148 0.785 2.458 1.00 . A A . 11 GLU C 1 1
16 11486 1 1 11 GLU CA C 6.260 -0.388 1.465 1.00 . A A . 11 GLU CA 1 1
16 11487 1 1 11 GLU CB C 6.340 0.160 0.032 1.00 . A A . 11 GLU CB 1 1
16 11488 1 1 11 GLU CD C 5.303 1.506 -1.834 1.00 . A A . 11 GLU CD 1 1
16 11489 1 1 11 GLU CG C 5.062 0.861 -0.462 1.00 . A A . 11 GLU CG 1 1
16 11490 1 1 11 GLU H H 4.541 -1.477 0.784 1.00 . A A . 11 GLU H 1 1
16 11491 1 1 11 GLU HA H 7.212 -0.877 1.675 1.00 . A A . 11 GLU HA 1 1
16 11492 1 1 11 GLU HB2 H 7.161 0.874 0.006 1.00 . A A . 11 GLU HB2 1 1
16 11493 1 1 11 GLU HB3 H 6.593 -0.655 -0.644 1.00 . A A . 11 GLU HB3 1 1
16 11494 1 1 11 GLU HG2 H 4.238 0.144 -0.513 1.00 . A A . 11 GLU HG2 1 1
16 11495 1 1 11 GLU HG3 H 4.786 1.648 0.241 1.00 . A A . 11 GLU HG3 1 1
16 11496 1 1 11 GLU N N 5.192 -1.403 1.556 1.00 . A A . 11 GLU N 1 1
16 11497 1 1 11 GLU O O 7.134 1.471 2.725 1.00 . A A . 11 GLU O 1 1
16 11498 1 1 11 GLU OE1 O 6.199 2.378 -1.930 1.00 . A A . 11 GLU OE1 1 1
16 11499 1 1 11 GLU OE2 O 4.619 1.183 -2.827 1.00 . A A . 11 GLU OE2 1 1
16 11500 1 1 12 GLY C C 3.862 3.286 3.167 1.00 . A A . 12 GLY C 1 1
16 11501 1 1 12 GLY CA C 4.613 2.154 3.881 1.00 . A A . 12 GLY CA 1 1
16 11502 1 1 12 GLY H H 4.192 0.413 2.720 1.00 . A A . 12 GLY H 1 1
16 11503 1 1 12 GLY HA2 H 4.013 1.777 4.698 1.00 . A A . 12 GLY HA2 1 1
16 11504 1 1 12 GLY HA3 H 5.532 2.583 4.304 1.00 . A A . 12 GLY HA3 1 1
16 11505 1 1 12 GLY N N 4.944 1.029 2.991 1.00 . A A . 12 GLY N 1 1
16 11506 1 1 12 GLY O O 4.074 3.578 1.994 1.00 . A A . 12 GLY O 1 1
16 11507 1 1 13 PHE C C 2.530 6.191 2.915 1.00 . A A . 13 PHE C 1 1
16 11508 1 1 13 PHE CA C 1.943 4.856 3.390 1.00 . A A . 13 PHE CA 1 1
16 11509 1 1 13 PHE CB C 0.911 5.109 4.488 1.00 . A A . 13 PHE CB 1 1
16 11510 1 1 13 PHE CD1 C -1.068 6.200 3.354 1.00 . A A . 13 PHE CD1 1 1
16 11511 1 1 13 PHE CD2 C 0.239 7.510 4.940 1.00 . A A . 13 PHE CD2 1 1
16 11512 1 1 13 PHE CE1 C -1.909 7.301 3.146 1.00 . A A . 13 PHE CE1 1 1
16 11513 1 1 13 PHE CE2 C -0.602 8.613 4.729 1.00 . A A . 13 PHE CE2 1 1
16 11514 1 1 13 PHE CG C 0.000 6.299 4.262 1.00 . A A . 13 PHE CG 1 1
16 11515 1 1 13 PHE CZ C -1.679 8.505 3.838 1.00 . A A . 13 PHE CZ 1 1
16 11516 1 1 13 PHE H H 2.851 3.637 4.880 1.00 . A A . 13 PHE H 1 1
16 11517 1 1 13 PHE HA H 1.434 4.402 2.541 1.00 . A A . 13 PHE HA 1 1
16 11518 1 1 13 PHE HB2 H 0.266 4.228 4.573 1.00 . A A . 13 PHE HB2 1 1
16 11519 1 1 13 PHE HB3 H 1.425 5.250 5.446 1.00 . A A . 13 PHE HB3 1 1
16 11520 1 1 13 PHE HD1 H -1.240 5.282 2.807 1.00 . A A . 13 PHE HD1 1 1
16 11521 1 1 13 PHE HD2 H 1.071 7.600 5.622 1.00 . A A . 13 PHE HD2 1 1
16 11522 1 1 13 PHE HE1 H -2.737 7.219 2.452 1.00 . A A . 13 PHE HE1 1 1
16 11523 1 1 13 PHE HE2 H -0.424 9.543 5.256 1.00 . A A . 13 PHE HE2 1 1
16 11524 1 1 13 PHE HZ H -2.333 9.355 3.684 1.00 . A A . 13 PHE HZ 1 1
16 11525 1 1 13 PHE N N 2.943 3.913 3.908 1.00 . A A . 13 PHE N 1 1
16 11526 1 1 13 PHE O O 3.398 6.794 3.574 1.00 . A A . 13 PHE O 1 1
16 11527 1 1 14 ASN C C 1.109 8.193 0.143 1.00 . A A . 14 ASN C 1 1
16 11528 1 1 14 ASN CA C 2.181 8.011 1.231 1.00 . A A . 14 ASN CA 1 1
16 11529 1 1 14 ASN CB C 3.604 8.193 0.670 1.00 . A A . 14 ASN CB 1 1
16 11530 1 1 14 ASN CG C 3.826 9.546 0.000 1.00 . A A . 14 ASN CG 1 1
16 11531 1 1 14 ASN H H 1.297 6.100 1.349 1.00 . A A . 14 ASN H 1 1
16 11532 1 1 14 ASN HA H 2.014 8.758 2.009 1.00 . A A . 14 ASN HA 1 1
16 11533 1 1 14 ASN HB2 H 4.331 8.098 1.480 1.00 . A A . 14 ASN HB2 1 1
16 11534 1 1 14 ASN HB3 H 3.790 7.414 -0.063 1.00 . A A . 14 ASN HB3 1 1
16 11535 1 1 14 ASN HD21 H 5.766 9.126 -0.396 1.00 . A A . 14 ASN HD21 1 1
16 11536 1 1 14 ASN HD22 H 5.159 10.682 -0.953 1.00 . A A . 14 ASN HD22 1 1
16 11537 1 1 14 ASN N N 1.995 6.677 1.795 1.00 . A A . 14 ASN N 1 1
16 11538 1 1 14 ASN ND2 N 5.014 9.793 -0.499 1.00 . A A . 14 ASN ND2 1 1
16 11539 1 1 14 ASN O O 1.239 7.654 -0.962 1.00 . A A . 14 ASN O 1 1
16 11540 1 1 14 ASN OD1 O 2.948 10.394 -0.090 1.00 . A A . 14 ASN OD1 1 1
16 11541 1 1 15 VAL C C -0.915 9.686 -1.780 1.00 . A A . 15 VAL C 1 1
16 11542 1 1 15 VAL CA C -1.160 9.037 -0.402 1.00 . A A . 15 VAL CA 1 1
16 11543 1 1 15 VAL CB C -2.317 9.656 0.403 1.00 . A A . 15 VAL CB 1 1
16 11544 1 1 15 VAL CG1 C -2.227 11.169 0.579 1.00 . A A . 15 VAL CG1 1 1
16 11545 1 1 15 VAL CG2 C -3.689 9.209 -0.097 1.00 . A A . 15 VAL CG2 1 1
16 11546 1 1 15 VAL H H -0.011 9.318 1.384 1.00 . A A . 15 VAL H 1 1
16 11547 1 1 15 VAL HA H -1.473 8.021 -0.616 1.00 . A A . 15 VAL HA 1 1
16 11548 1 1 15 VAL HB H -2.248 9.249 1.402 1.00 . A A . 15 VAL HB 1 1
16 11549 1 1 15 VAL HG11 H -3.002 11.489 1.277 1.00 . A A . 15 VAL HG11 1 1
16 11550 1 1 15 VAL HG12 H -1.255 11.423 1.008 1.00 . A A . 15 VAL HG12 1 1
16 11551 1 1 15 VAL HG13 H -2.358 11.673 -0.377 1.00 . A A . 15 VAL HG13 1 1
16 11552 1 1 15 VAL HG21 H -3.727 8.118 -0.085 1.00 . A A . 15 VAL HG21 1 1
16 11553 1 1 15 VAL HG22 H -4.460 9.583 0.577 1.00 . A A . 15 VAL HG22 1 1
16 11554 1 1 15 VAL HG23 H -3.874 9.579 -1.104 1.00 . A A . 15 VAL HG23 1 1
16 11555 1 1 15 VAL N N 0.034 8.921 0.455 1.00 . A A . 15 VAL N 1 1
16 11556 1 1 15 VAL O O -1.767 9.604 -2.665 1.00 . A A . 15 VAL O 1 1
16 11557 1 1 16 ASP C C 1.129 9.598 -4.291 1.00 . A A . 16 ASP C 1 1
16 11558 1 1 16 ASP CA C 0.720 10.744 -3.331 1.00 . A A . 16 ASP CA 1 1
16 11559 1 1 16 ASP CB C 1.895 11.711 -3.125 1.00 . A A . 16 ASP CB 1 1
16 11560 1 1 16 ASP CG C 2.306 12.425 -4.427 1.00 . A A . 16 ASP CG 1 1
16 11561 1 1 16 ASP H H 0.924 10.331 -1.243 1.00 . A A . 16 ASP H 1 1
16 11562 1 1 16 ASP HA H -0.090 11.298 -3.803 1.00 . A A . 16 ASP HA 1 1
16 11563 1 1 16 ASP HB2 H 1.610 12.466 -2.388 1.00 . A A . 16 ASP HB2 1 1
16 11564 1 1 16 ASP HB3 H 2.742 11.147 -2.731 1.00 . A A . 16 ASP HB3 1 1
16 11565 1 1 16 ASP N N 0.263 10.278 -2.010 1.00 . A A . 16 ASP N 1 1
16 11566 1 1 16 ASP O O 1.142 9.788 -5.512 1.00 . A A . 16 ASP O 1 1
16 11567 1 1 16 ASP OD1 O 1.510 13.246 -4.944 1.00 . A A . 16 ASP OD1 1 1
16 11568 1 1 16 ASP OD2 O 3.439 12.196 -4.916 1.00 . A A . 16 ASP OD2 1 1
16 11569 1 1 17 LYS C C 0.648 6.659 -5.363 1.00 . A A . 17 LYS C 1 1
16 11570 1 1 17 LYS CA C 1.833 7.218 -4.563 1.00 . A A . 17 LYS CA 1 1
16 11571 1 1 17 LYS CB C 2.407 6.112 -3.656 1.00 . A A . 17 LYS CB 1 1
16 11572 1 1 17 LYS CD C 4.215 5.370 -2.064 1.00 . A A . 17 LYS CD 1 1
16 11573 1 1 17 LYS CE C 5.567 5.713 -1.424 1.00 . A A . 17 LYS CE 1 1
16 11574 1 1 17 LYS CG C 3.749 6.488 -3.009 1.00 . A A . 17 LYS CG 1 1
16 11575 1 1 17 LYS H H 1.390 8.299 -2.758 1.00 . A A . 17 LYS H 1 1
16 11576 1 1 17 LYS HA H 2.603 7.517 -5.277 1.00 . A A . 17 LYS HA 1 1
16 11577 1 1 17 LYS HB2 H 1.682 5.874 -2.874 1.00 . A A . 17 LYS HB2 1 1
16 11578 1 1 17 LYS HB3 H 2.566 5.212 -4.255 1.00 . A A . 17 LYS HB3 1 1
16 11579 1 1 17 LYS HD2 H 3.465 5.231 -1.281 1.00 . A A . 17 LYS HD2 1 1
16 11580 1 1 17 LYS HD3 H 4.315 4.442 -2.630 1.00 . A A . 17 LYS HD3 1 1
16 11581 1 1 17 LYS HE2 H 6.320 5.784 -2.217 1.00 . A A . 17 LYS HE2 1 1
16 11582 1 1 17 LYS HE3 H 5.496 6.688 -0.935 1.00 . A A . 17 LYS HE3 1 1
16 11583 1 1 17 LYS HG2 H 4.496 6.633 -3.794 1.00 . A A . 17 LYS HG2 1 1
16 11584 1 1 17 LYS HG3 H 3.640 7.415 -2.445 1.00 . A A . 17 LYS HG3 1 1
16 11585 1 1 17 LYS HZ1 H 6.123 3.792 -0.916 1.00 . A A . 17 LYS HZ1 1 1
16 11586 1 1 17 LYS HZ2 H 6.845 4.926 0.017 1.00 . A A . 17 LYS HZ2 1 1
16 11587 1 1 17 LYS HZ3 H 5.271 4.535 0.280 1.00 . A A . 17 LYS HZ3 1 1
16 11588 1 1 17 LYS N N 1.444 8.400 -3.768 1.00 . A A . 17 LYS N 1 1
16 11589 1 1 17 LYS NZ N 5.974 4.681 -0.436 1.00 . A A . 17 LYS NZ 1 1
16 11590 1 1 17 LYS O O -0.505 6.716 -4.924 1.00 . A A . 17 LYS O 1 1
16 11591 1 1 18 LYS C C -0.804 4.309 -7.000 1.00 . A A . 18 LYS C 1 1
16 11592 1 1 18 LYS CA C -0.049 5.555 -7.500 1.00 . A A . 18 LYS CA 1 1
16 11593 1 1 18 LYS CB C 0.615 5.359 -8.878 1.00 . A A . 18 LYS CB 1 1
16 11594 1 1 18 LYS CD C 1.475 7.770 -9.137 1.00 . A A . 18 LYS CD 1 1
16 11595 1 1 18 LYS CE C 1.388 9.033 -10.001 1.00 . A A . 18 LYS CE 1 1
16 11596 1 1 18 LYS CG C 0.624 6.640 -9.734 1.00 . A A . 18 LYS CG 1 1
16 11597 1 1 18 LYS H H 1.921 6.028 -6.787 1.00 . A A . 18 LYS H 1 1
16 11598 1 1 18 LYS HA H -0.831 6.307 -7.616 1.00 . A A . 18 LYS HA 1 1
16 11599 1 1 18 LYS HB2 H 1.642 5.023 -8.746 1.00 . A A . 18 LYS HB2 1 1
16 11600 1 1 18 LYS HB3 H 0.070 4.595 -9.435 1.00 . A A . 18 LYS HB3 1 1
16 11601 1 1 18 LYS HD2 H 1.112 8.004 -8.136 1.00 . A A . 18 LYS HD2 1 1
16 11602 1 1 18 LYS HD3 H 2.514 7.443 -9.070 1.00 . A A . 18 LYS HD3 1 1
16 11603 1 1 18 LYS HE2 H 1.790 8.811 -10.994 1.00 . A A . 18 LYS HE2 1 1
16 11604 1 1 18 LYS HE3 H 0.334 9.305 -10.118 1.00 . A A . 18 LYS HE3 1 1
16 11605 1 1 18 LYS HG2 H 1.022 6.390 -10.720 1.00 . A A . 18 LYS HG2 1 1
16 11606 1 1 18 LYS HG3 H -0.404 6.989 -9.855 1.00 . A A . 18 LYS HG3 1 1
16 11607 1 1 18 LYS HZ1 H 2.055 10.999 -9.947 1.00 . A A . 18 LYS HZ1 1 1
16 11608 1 1 18 LYS HZ2 H 1.777 10.379 -8.463 1.00 . A A . 18 LYS HZ2 1 1
16 11609 1 1 18 LYS HZ3 H 3.117 9.949 -9.295 1.00 . A A . 18 LYS HZ3 1 1
16 11610 1 1 18 LYS N N 0.945 6.074 -6.529 1.00 . A A . 18 LYS N 1 1
16 11611 1 1 18 LYS NZ N 2.134 10.163 -9.384 1.00 . A A . 18 LYS NZ 1 1
16 11612 1 1 18 LYS O O -1.859 3.971 -7.540 1.00 . A A . 18 LYS O 1 1
16 11613 1 1 19 CYS C C -0.677 2.843 -3.673 1.00 . A A . 19 CYS C 1 1
16 11614 1 1 19 CYS CA C -0.992 2.652 -5.156 1.00 . A A . 19 CYS CA 1 1
16 11615 1 1 19 CYS CB C -0.554 1.226 -5.546 1.00 . A A . 19 CYS CB 1 1
16 11616 1 1 19 CYS H H 0.580 3.998 -5.582 1.00 . A A . 19 CYS H 1 1
16 11617 1 1 19 CYS HA H -2.072 2.737 -5.299 1.00 . A A . 19 CYS HA 1 1
16 11618 1 1 19 CYS HB2 H -1.226 0.537 -5.034 1.00 . A A . 19 CYS HB2 1 1
16 11619 1 1 19 CYS HB3 H -0.689 1.088 -6.620 1.00 . A A . 19 CYS HB3 1 1
16 11620 1 1 19 CYS N N -0.314 3.686 -5.928 1.00 . A A . 19 CYS N 1 1
16 11621 1 1 19 CYS O O 0.444 3.197 -3.297 1.00 . A A . 19 CYS O 1 1
16 11622 1 1 19 CYS SG S 1.144 0.733 -5.091 1.00 . A A . 19 CYS SG 1 1
16 11623 1 1 20 GLN C C -1.204 0.958 -1.125 1.00 . A A . 20 GLN C 1 1
16 11624 1 1 20 GLN CA C -1.434 2.447 -1.385 1.00 . A A . 20 GLN CA 1 1
16 11625 1 1 20 GLN CB C -2.569 3.077 -0.576 1.00 . A A . 20 GLN CB 1 1
16 11626 1 1 20 GLN CD C -1.372 5.355 -0.800 1.00 . A A . 20 GLN CD 1 1
16 11627 1 1 20 GLN CG C -2.697 4.589 -0.831 1.00 . A A . 20 GLN CG 1 1
16 11628 1 1 20 GLN H H -2.596 2.410 -3.180 1.00 . A A . 20 GLN H 1 1
16 11629 1 1 20 GLN HA H -0.511 2.952 -1.103 1.00 . A A . 20 GLN HA 1 1
16 11630 1 1 20 GLN HB2 H -3.500 2.573 -0.839 1.00 . A A . 20 GLN HB2 1 1
16 11631 1 1 20 GLN HB3 H -2.371 2.920 0.485 1.00 . A A . 20 GLN HB3 1 1
16 11632 1 1 20 GLN HE21 H -1.456 5.851 -2.774 1.00 . A A . 20 GLN HE21 1 1
16 11633 1 1 20 GLN HE22 H -0.072 6.443 -1.860 1.00 . A A . 20 GLN HE22 1 1
16 11634 1 1 20 GLN HG2 H -3.155 4.739 -1.807 1.00 . A A . 20 GLN HG2 1 1
16 11635 1 1 20 GLN HG3 H -3.355 5.013 -0.071 1.00 . A A . 20 GLN HG3 1 1
16 11636 1 1 20 GLN N N -1.660 2.565 -2.822 1.00 . A A . 20 GLN N 1 1
16 11637 1 1 20 GLN NE2 N -0.939 5.918 -1.910 1.00 . A A . 20 GLN NE2 1 1
16 11638 1 1 20 GLN O O -2.058 0.231 -0.622 1.00 . A A . 20 GLN O 1 1
16 11639 1 1 20 GLN OE1 O -0.712 5.487 0.221 1.00 . A A . 20 GLN OE1 1 1
16 11640 1 1 21 CYS C C 0.905 -1.166 -0.049 1.00 . A A . 21 CYS C 1 1
16 11641 1 1 21 CYS CA C 0.412 -0.901 -1.498 1.00 . A A . 21 CYS CA 1 1
16 11642 1 1 21 CYS CB C 1.506 -1.115 -2.565 1.00 . A A . 21 CYS CB 1 1
16 11643 1 1 21 CYS H H 0.560 1.144 -2.048 1.00 . A A . 21 CYS H 1 1
16 11644 1 1 21 CYS HA H -0.411 -1.592 -1.692 1.00 . A A . 21 CYS HA 1 1
16 11645 1 1 21 CYS HB2 H 2.288 -0.360 -2.440 1.00 . A A . 21 CYS HB2 1 1
16 11646 1 1 21 CYS HB3 H 1.959 -2.085 -2.363 1.00 . A A . 21 CYS HB3 1 1
16 11647 1 1 21 CYS N N -0.070 0.471 -1.630 1.00 . A A . 21 CYS N 1 1
16 11648 1 1 21 CYS O O 2.011 -1.662 0.158 1.00 . A A . 21 CYS O 1 1
16 11649 1 1 21 CYS SG S 1.020 -1.167 -4.327 1.00 . A A . 21 CYS SG 1 1
16 11650 1 1 22 ASP C C -0.686 -0.897 3.372 1.00 . A A . 22 ASP C 1 1
16 11651 1 1 22 ASP CA C 0.499 -0.749 2.385 1.00 . A A . 22 ASP CA 1 1
16 11652 1 1 22 ASP CB C 1.224 0.586 2.632 1.00 . A A . 22 ASP CB 1 1
16 11653 1 1 22 ASP CG C 0.270 1.776 2.447 1.00 . A A . 22 ASP CG 1 1
16 11654 1 1 22 ASP H H -0.807 -0.437 0.730 1.00 . A A . 22 ASP H 1 1
16 11655 1 1 22 ASP HA H 1.196 -1.561 2.592 1.00 . A A . 22 ASP HA 1 1
16 11656 1 1 22 ASP HB2 H 1.632 0.600 3.646 1.00 . A A . 22 ASP HB2 1 1
16 11657 1 1 22 ASP HB3 H 2.065 0.674 1.938 1.00 . A A . 22 ASP HB3 1 1
16 11658 1 1 22 ASP N N 0.116 -0.792 0.965 1.00 . A A . 22 ASP N 1 1
16 11659 1 1 22 ASP O O -1.845 -1.041 2.988 1.00 . A A . 22 ASP O 1 1
16 11660 1 1 22 ASP OD1 O -0.513 2.059 3.384 1.00 . A A . 22 ASP OD1 1 1
16 11661 1 1 22 ASP OD2 O 0.306 2.399 1.363 1.00 . A A . 22 ASP OD2 1 1
16 11662 1 1 23 GLU C C -2.470 -0.137 5.983 1.00 . A A . 23 GLU C 1 1
16 11663 1 1 23 GLU CA C -1.296 -1.128 5.794 1.00 . A A . 23 GLU CA 1 1
16 11664 1 1 23 GLU CB C -0.476 -1.169 7.097 1.00 . A A . 23 GLU CB 1 1
16 11665 1 1 23 GLU CD C 1.376 -2.260 8.436 1.00 . A A . 23 GLU CD 1 1
16 11666 1 1 23 GLU CG C 0.709 -2.148 7.052 1.00 . A A . 23 GLU CG 1 1
16 11667 1 1 23 GLU H H 0.587 -0.718 4.916 1.00 . A A . 23 GLU H 1 1
16 11668 1 1 23 GLU HA H -1.744 -2.111 5.648 1.00 . A A . 23 GLU HA 1 1
16 11669 1 1 23 GLU HB2 H -0.097 -0.168 7.311 1.00 . A A . 23 GLU HB2 1 1
16 11670 1 1 23 GLU HB3 H -1.136 -1.464 7.914 1.00 . A A . 23 GLU HB3 1 1
16 11671 1 1 23 GLU HG2 H 0.346 -3.125 6.729 1.00 . A A . 23 GLU HG2 1 1
16 11672 1 1 23 GLU HG3 H 1.444 -1.804 6.316 1.00 . A A . 23 GLU HG3 1 1
16 11673 1 1 23 GLU N N -0.381 -0.866 4.672 1.00 . A A . 23 GLU N 1 1
16 11674 1 1 23 GLU O O -3.409 -0.459 6.716 1.00 . A A . 23 GLU O 1 1
16 11675 1 1 23 GLU OE1 O 2.309 -1.472 8.729 1.00 . A A . 23 GLU OE1 1 1
16 11676 1 1 23 GLU OE2 O 0.973 -3.135 9.241 1.00 . A A . 23 GLU OE2 1 1
16 11677 1 1 24 LEU C C -4.372 2.423 4.451 1.00 . A A . 24 LEU C 1 1
16 11678 1 1 24 LEU CA C -3.414 2.142 5.622 1.00 . A A . 24 LEU CA 1 1
16 11679 1 1 24 LEU CB C -2.654 3.416 6.049 1.00 . A A . 24 LEU CB 1 1
16 11680 1 1 24 LEU CD1 C -1.213 4.641 7.703 1.00 . A A . 24 LEU CD1 1 1
16 11681 1 1 24 LEU CD2 C -2.689 2.853 8.546 1.00 . A A . 24 LEU CD2 1 1
16 11682 1 1 24 LEU CG C -1.836 3.289 7.349 1.00 . A A . 24 LEU CG 1 1
16 11683 1 1 24 LEU H H -1.673 1.255 4.735 1.00 . A A . 24 LEU H 1 1
16 11684 1 1 24 LEU HA H -4.070 1.876 6.450 1.00 . A A . 24 LEU HA 1 1
16 11685 1 1 24 LEU HB2 H -1.986 3.713 5.239 1.00 . A A . 24 LEU HB2 1 1
16 11686 1 1 24 LEU HB3 H -3.378 4.220 6.187 1.00 . A A . 24 LEU HB3 1 1
16 11687 1 1 24 LEU HD11 H -0.584 4.539 8.587 1.00 . A A . 24 LEU HD11 1 1
16 11688 1 1 24 LEU HD12 H -0.598 4.989 6.877 1.00 . A A . 24 LEU HD12 1 1
16 11689 1 1 24 LEU HD13 H -1.994 5.376 7.898 1.00 . A A . 24 LEU HD13 1 1
16 11690 1 1 24 LEU HD21 H -3.038 1.833 8.403 1.00 . A A . 24 LEU HD21 1 1
16 11691 1 1 24 LEU HD22 H -2.090 2.881 9.456 1.00 . A A . 24 LEU HD22 1 1
16 11692 1 1 24 LEU HD23 H -3.546 3.518 8.654 1.00 . A A . 24 LEU HD23 1 1
16 11693 1 1 24 LEU HG H -1.033 2.566 7.206 1.00 . A A . 24 LEU HG 1 1
16 11694 1 1 24 LEU N N -2.451 1.052 5.361 1.00 . A A . 24 LEU N 1 1
16 11695 1 1 24 LEU O O -5.216 3.316 4.553 1.00 . A A . 24 LEU O 1 1
16 11696 1 1 25 CYS C C -6.632 1.961 2.382 1.00 . A A . 25 CYS C 1 1
16 11697 1 1 25 CYS CA C -5.106 1.951 2.160 1.00 . A A . 25 CYS CA 1 1
16 11698 1 1 25 CYS CB C -4.748 0.967 1.051 1.00 . A A . 25 CYS CB 1 1
16 11699 1 1 25 CYS H H -3.561 0.971 3.294 1.00 . A A . 25 CYS H 1 1
16 11700 1 1 25 CYS HA H -4.830 2.947 1.810 1.00 . A A . 25 CYS HA 1 1
16 11701 1 1 25 CYS HB2 H -5.089 1.431 0.129 1.00 . A A . 25 CYS HB2 1 1
16 11702 1 1 25 CYS HB3 H -3.667 0.858 1.012 1.00 . A A . 25 CYS HB3 1 1
16 11703 1 1 25 CYS N N -4.294 1.672 3.349 1.00 . A A . 25 CYS N 1 1
16 11704 1 1 25 CYS O O -7.330 2.792 1.796 1.00 . A A . 25 CYS O 1 1
16 11705 1 1 25 CYS SG S -5.517 -0.671 1.126 1.00 . A A . 25 CYS SG 1 1
16 11706 1 1 26 SER C C -9.268 2.112 4.208 1.00 . A A . 26 SER C 1 1
16 11707 1 1 26 SER CA C -8.610 0.921 3.490 1.00 . A A . 26 SER CA 1 1
16 11708 1 1 26 SER CB C -8.851 -0.359 4.297 1.00 . A A . 26 SER CB 1 1
16 11709 1 1 26 SER H H -6.545 0.397 3.649 1.00 . A A . 26 SER H 1 1
16 11710 1 1 26 SER HA H -9.115 0.809 2.529 1.00 . A A . 26 SER HA 1 1
16 11711 1 1 26 SER HB2 H -8.340 -0.273 5.255 1.00 . A A . 26 SER HB2 1 1
16 11712 1 1 26 SER HB3 H -9.922 -0.486 4.471 1.00 . A A . 26 SER HB3 1 1
16 11713 1 1 26 SER HG H -8.541 -2.287 4.131 1.00 . A A . 26 SER HG 1 1
16 11714 1 1 26 SER N N -7.163 1.084 3.240 1.00 . A A . 26 SER N 1 1
16 11715 1 1 26 SER O O -10.493 2.164 4.333 1.00 . A A . 26 SER O 1 1
16 11716 1 1 26 SER OG O -8.351 -1.490 3.600 1.00 . A A . 26 SER OG 1 1
16 11717 1 1 27 TYR C C -8.975 5.495 4.161 1.00 . A A . 27 TYR C 1 1
16 11718 1 1 27 TYR CA C -8.893 4.368 5.226 1.00 . A A . 27 TYR CA 1 1
16 11719 1 1 27 TYR CB C -7.930 4.647 6.397 1.00 . A A . 27 TYR CB 1 1
16 11720 1 1 27 TYR CD1 C -8.947 6.743 7.438 1.00 . A A . 27 TYR CD1 1 1
16 11721 1 1 27 TYR CD2 C -6.551 6.664 6.995 1.00 . A A . 27 TYR CD2 1 1
16 11722 1 1 27 TYR CE1 C -8.803 8.046 7.955 1.00 . A A . 27 TYR CE1 1 1
16 11723 1 1 27 TYR CE2 C -6.402 7.962 7.510 1.00 . A A . 27 TYR CE2 1 1
16 11724 1 1 27 TYR CG C -7.821 6.058 6.939 1.00 . A A . 27 TYR CG 1 1
16 11725 1 1 27 TYR CZ C -7.532 8.664 7.988 1.00 . A A . 27 TYR CZ 1 1
16 11726 1 1 27 TYR H H -7.471 2.940 4.558 1.00 . A A . 27 TYR H 1 1
16 11727 1 1 27 TYR HA H -9.896 4.264 5.643 1.00 . A A . 27 TYR HA 1 1
16 11728 1 1 27 TYR HB2 H -8.209 3.992 7.223 1.00 . A A . 27 TYR HB2 1 1
16 11729 1 1 27 TYR HB3 H -6.931 4.343 6.094 1.00 . A A . 27 TYR HB3 1 1
16 11730 1 1 27 TYR HD1 H -9.922 6.274 7.415 1.00 . A A . 27 TYR HD1 1 1
16 11731 1 1 27 TYR HD2 H -5.681 6.130 6.634 1.00 . A A . 27 TYR HD2 1 1
16 11732 1 1 27 TYR HE1 H -9.662 8.583 8.329 1.00 . A A . 27 TYR HE1 1 1
16 11733 1 1 27 TYR HE2 H -5.420 8.415 7.524 1.00 . A A . 27 TYR HE2 1 1
16 11734 1 1 27 TYR HH H -6.484 10.238 8.458 1.00 . A A . 27 TYR HH 1 1
16 11735 1 1 27 TYR N N -8.469 3.085 4.653 1.00 . A A . 27 TYR N 1 1
16 11736 1 1 27 TYR O O -9.638 6.509 4.389 1.00 . A A . 27 TYR O 1 1
16 11737 1 1 27 TYR OH O -7.404 9.924 8.487 1.00 . A A . 27 TYR OH 1 1
16 11738 1 1 28 TYR C C -9.086 5.690 0.533 1.00 . A A . 28 TYR C 1 1
16 11739 1 1 28 TYR CA C -8.433 6.233 1.824 1.00 . A A . 28 TYR CA 1 1
16 11740 1 1 28 TYR CB C -7.000 6.675 1.509 1.00 . A A . 28 TYR CB 1 1
16 11741 1 1 28 TYR CD1 C -6.610 8.904 2.628 1.00 . A A . 28 TYR CD1 1 1
16 11742 1 1 28 TYR CD2 C -5.449 6.939 3.491 1.00 . A A . 28 TYR CD2 1 1
16 11743 1 1 28 TYR CE1 C -5.974 9.709 3.590 1.00 . A A . 28 TYR CE1 1 1
16 11744 1 1 28 TYR CE2 C -4.811 7.741 4.452 1.00 . A A . 28 TYR CE2 1 1
16 11745 1 1 28 TYR CG C -6.346 7.521 2.577 1.00 . A A . 28 TYR CG 1 1
16 11746 1 1 28 TYR CZ C -5.073 9.130 4.509 1.00 . A A . 28 TYR CZ 1 1
16 11747 1 1 28 TYR H H -7.870 4.437 2.843 1.00 . A A . 28 TYR H 1 1
16 11748 1 1 28 TYR HA H -8.999 7.123 2.101 1.00 . A A . 28 TYR HA 1 1
16 11749 1 1 28 TYR HB2 H -6.389 5.786 1.332 1.00 . A A . 28 TYR HB2 1 1
16 11750 1 1 28 TYR HB3 H -7.012 7.265 0.591 1.00 . A A . 28 TYR HB3 1 1
16 11751 1 1 28 TYR HD1 H -7.295 9.350 1.918 1.00 . A A . 28 TYR HD1 1 1
16 11752 1 1 28 TYR HD2 H -5.239 5.878 3.448 1.00 . A A . 28 TYR HD2 1 1
16 11753 1 1 28 TYR HE1 H -6.169 10.771 3.617 1.00 . A A . 28 TYR HE1 1 1
16 11754 1 1 28 TYR HE2 H -4.103 7.298 5.136 1.00 . A A . 28 TYR HE2 1 1
16 11755 1 1 28 TYR HH H -4.705 10.838 5.375 1.00 . A A . 28 TYR HH 1 1
16 11756 1 1 28 TYR N N -8.405 5.289 2.962 1.00 . A A . 28 TYR N 1 1
16 11757 1 1 28 TYR O O -9.423 6.468 -0.360 1.00 . A A . 28 TYR O 1 1
16 11758 1 1 28 TYR OH O -4.444 9.905 5.436 1.00 . A A . 28 TYR OH 1 1
16 11759 1 1 29 GLN C C -8.832 3.657 -1.997 1.00 . A A . 29 GLN C 1 1
16 11760 1 1 29 GLN CA C -9.761 3.624 -0.756 1.00 . A A . 29 GLN CA 1 1
16 11761 1 1 29 GLN CB C -11.224 3.985 -1.108 1.00 . A A . 29 GLN CB 1 1
16 11762 1 1 29 GLN CD C -12.053 3.231 1.213 1.00 . A A . 29 GLN CD 1 1
16 11763 1 1 29 GLN CG C -12.178 4.246 0.075 1.00 . A A . 29 GLN CG 1 1
16 11764 1 1 29 GLN H H -8.914 3.801 1.182 1.00 . A A . 29 GLN H 1 1
16 11765 1 1 29 GLN HA H -9.772 2.576 -0.450 1.00 . A A . 29 GLN HA 1 1
16 11766 1 1 29 GLN HB2 H -11.227 4.875 -1.740 1.00 . A A . 29 GLN HB2 1 1
16 11767 1 1 29 GLN HB3 H -11.634 3.167 -1.700 1.00 . A A . 29 GLN HB3 1 1
16 11768 1 1 29 GLN HE21 H -12.069 4.676 2.631 1.00 . A A . 29 GLN HE21 1 1
16 11769 1 1 29 GLN HE22 H -11.772 3.024 3.185 1.00 . A A . 29 GLN HE22 1 1
16 11770 1 1 29 GLN HG2 H -11.971 5.245 0.467 1.00 . A A . 29 GLN HG2 1 1
16 11771 1 1 29 GLN HG3 H -13.206 4.238 -0.288 1.00 . A A . 29 GLN HG3 1 1
16 11772 1 1 29 GLN N N -9.268 4.369 0.421 1.00 . A A . 29 GLN N 1 1
16 11773 1 1 29 GLN NE2 N -11.990 3.687 2.446 1.00 . A A . 29 GLN NE2 1 1
16 11774 1 1 29 GLN O O -9.156 3.080 -3.036 1.00 . A A . 29 GLN O 1 1
16 11775 1 1 29 GLN OE1 O -11.973 2.025 1.018 1.00 . A A . 29 GLN OE1 1 1
16 11776 1 1 30 SER C C -5.658 3.190 -3.018 1.00 . A A . 30 SER C 1 1
16 11777 1 1 30 SER CA C -6.599 4.414 -2.914 1.00 . A A . 30 SER CA 1 1
16 11778 1 1 30 SER CB C -5.826 5.711 -2.618 1.00 . A A . 30 SER CB 1 1
16 11779 1 1 30 SER H H -7.443 4.724 -1.008 1.00 . A A . 30 SER H 1 1
16 11780 1 1 30 SER HA H -7.072 4.524 -3.890 1.00 . A A . 30 SER HA 1 1
16 11781 1 1 30 SER HB2 H -4.876 5.736 -3.151 1.00 . A A . 30 SER HB2 1 1
16 11782 1 1 30 SER HB3 H -6.435 6.557 -2.941 1.00 . A A . 30 SER HB3 1 1
16 11783 1 1 30 SER HG H -5.206 6.737 -1.079 1.00 . A A . 30 SER HG 1 1
16 11784 1 1 30 SER N N -7.653 4.275 -1.888 1.00 . A A . 30 SER N 1 1
16 11785 1 1 30 SER O O -4.518 3.288 -3.481 1.00 . A A . 30 SER O 1 1
16 11786 1 1 30 SER OG O -5.577 5.849 -1.229 1.00 . A A . 30 SER OG 1 1
16 11787 1 1 31 CYS C C -4.822 0.262 -3.841 1.00 . A A . 31 CYS C 1 1
16 11788 1 1 31 CYS CA C -5.357 0.775 -2.484 1.00 . A A . 31 CYS CA 1 1
16 11789 1 1 31 CYS CB C -6.245 -0.270 -1.796 1.00 . A A . 31 CYS CB 1 1
16 11790 1 1 31 CYS H H -7.066 2.000 -2.225 1.00 . A A . 31 CYS H 1 1
16 11791 1 1 31 CYS HA H -4.486 0.946 -1.856 1.00 . A A . 31 CYS HA 1 1
16 11792 1 1 31 CYS HB2 H -6.982 0.213 -1.146 1.00 . A A . 31 CYS HB2 1 1
16 11793 1 1 31 CYS HB3 H -6.774 -0.849 -2.557 1.00 . A A . 31 CYS HB3 1 1
16 11794 1 1 31 CYS N N -6.112 2.024 -2.550 1.00 . A A . 31 CYS N 1 1
16 11795 1 1 31 CYS O O -5.329 0.629 -4.905 1.00 . A A . 31 CYS O 1 1
16 11796 1 1 31 CYS SG S -5.281 -1.380 -0.762 1.00 . A A . 31 CYS SG 1 1
16 11797 1 1 32 CYS C C -4.482 -2.160 -5.651 1.00 . A A . 32 CYS C 1 1
16 11798 1 1 32 CYS CA C -3.342 -1.350 -4.991 1.00 . A A . 32 CYS CA 1 1
16 11799 1 1 32 CYS CB C -2.120 -2.221 -4.633 1.00 . A A . 32 CYS CB 1 1
16 11800 1 1 32 CYS H H -3.442 -0.889 -2.904 1.00 . A A . 32 CYS H 1 1
16 11801 1 1 32 CYS HA H -3.015 -0.609 -5.723 1.00 . A A . 32 CYS HA 1 1
16 11802 1 1 32 CYS HB2 H -1.429 -2.184 -5.477 1.00 . A A . 32 CYS HB2 1 1
16 11803 1 1 32 CYS HB3 H -1.617 -1.799 -3.761 1.00 . A A . 32 CYS HB3 1 1
16 11804 1 1 32 CYS N N -3.811 -0.620 -3.804 1.00 . A A . 32 CYS N 1 1
16 11805 1 1 32 CYS O O -5.452 -2.546 -4.990 1.00 . A A . 32 CYS O 1 1
16 11806 1 1 32 CYS SG S -2.464 -3.969 -4.315 1.00 . A A . 32 CYS SG 1 1
16 11807 1 1 33 THR C C -5.851 -4.463 -7.409 1.00 . A A . 33 THR C 1 1
16 11808 1 1 33 THR CA C -5.466 -3.018 -7.762 1.00 . A A . 33 THR CA 1 1
16 11809 1 1 33 THR CB C -5.130 -2.940 -9.258 1.00 . A A . 33 THR CB 1 1
16 11810 1 1 33 THR CG2 C -5.143 -1.490 -9.744 1.00 . A A . 33 THR CG2 1 1
16 11811 1 1 33 THR H H -3.511 -2.200 -7.440 1.00 . A A . 33 THR H 1 1
16 11812 1 1 33 THR HA H -6.361 -2.420 -7.593 1.00 . A A . 33 THR HA 1 1
16 11813 1 1 33 THR HB H -5.868 -3.502 -9.833 1.00 . A A . 33 THR HB 1 1
16 11814 1 1 33 THR HG1 H -3.885 -4.426 -9.432 1.00 . A A . 33 THR HG1 1 1
16 11815 1 1 33 THR HG21 H -6.092 -1.022 -9.485 1.00 . A A . 33 THR HG21 1 1
16 11816 1 1 33 THR HG22 H -4.327 -0.927 -9.287 1.00 . A A . 33 THR HG22 1 1
16 11817 1 1 33 THR HG23 H -5.036 -1.472 -10.827 1.00 . A A . 33 THR HG23 1 1
16 11818 1 1 33 THR N N -4.369 -2.443 -6.951 1.00 . A A . 33 THR N 1 1
16 11819 1 1 33 THR O O -6.914 -4.934 -7.815 1.00 . A A . 33 THR O 1 1
16 11820 1 1 33 THR OG1 O -3.841 -3.449 -9.514 1.00 . A A . 33 THR OG1 1 1
16 11821 1 1 34 ASP C C -4.847 -6.934 -4.865 1.00 . A A . 34 ASP C 1 1
16 11822 1 1 34 ASP CA C -5.114 -6.603 -6.355 1.00 . A A . 34 ASP CA 1 1
16 11823 1 1 34 ASP CB C -4.135 -7.337 -7.297 1.00 . A A . 34 ASP CB 1 1
16 11824 1 1 34 ASP CG C -4.479 -7.141 -8.789 1.00 . A A . 34 ASP CG 1 1
16 11825 1 1 34 ASP H H -4.153 -4.701 -6.381 1.00 . A A . 34 ASP H 1 1
16 11826 1 1 34 ASP HA H -6.125 -6.952 -6.576 1.00 . A A . 34 ASP HA 1 1
16 11827 1 1 34 ASP HB2 H -3.121 -6.972 -7.106 1.00 . A A . 34 ASP HB2 1 1
16 11828 1 1 34 ASP HB3 H -4.157 -8.406 -7.069 1.00 . A A . 34 ASP HB3 1 1
16 11829 1 1 34 ASP N N -5.013 -5.163 -6.638 1.00 . A A . 34 ASP N 1 1
16 11830 1 1 34 ASP O O -4.597 -8.083 -4.508 1.00 . A A . 34 ASP O 1 1
16 11831 1 1 34 ASP OD1 O -3.971 -6.175 -9.412 1.00 . A A . 34 ASP OD1 1 1
16 11832 1 1 34 ASP OD2 O -5.244 -7.968 -9.342 1.00 . A A . 34 ASP OD2 1 1
16 11833 1 1 35 TYR C C -4.730 -7.229 -1.806 1.00 . A A . 35 TYR C 1 1
16 11834 1 1 35 TYR CA C -4.460 -5.936 -2.578 1.00 . A A . 35 TYR CA 1 1
16 11835 1 1 35 TYR CB C -5.024 -4.702 -1.860 1.00 . A A . 35 TYR CB 1 1
16 11836 1 1 35 TYR CD1 C -3.339 -3.761 -0.233 1.00 . A A . 35 TYR CD1 1 1
16 11837 1 1 35 TYR CD2 C -5.238 -5.013 0.652 1.00 . A A . 35 TYR CD2 1 1
16 11838 1 1 35 TYR CE1 C -2.943 -3.432 1.073 1.00 . A A . 35 TYR CE1 1 1
16 11839 1 1 35 TYR CE2 C -4.839 -4.691 1.964 1.00 . A A . 35 TYR CE2 1 1
16 11840 1 1 35 TYR CG C -4.504 -4.523 -0.446 1.00 . A A . 35 TYR CG 1 1
16 11841 1 1 35 TYR CZ C -3.714 -3.863 2.174 1.00 . A A . 35 TYR CZ 1 1
16 11842 1 1 35 TYR H H -5.103 -5.015 -4.368 1.00 . A A . 35 TYR H 1 1
16 11843 1 1 35 TYR HA H -3.380 -5.829 -2.573 1.00 . A A . 35 TYR HA 1 1
16 11844 1 1 35 TYR HB2 H -4.766 -3.789 -2.414 1.00 . A A . 35 TYR HB2 1 1
16 11845 1 1 35 TYR HB3 H -6.114 -4.771 -1.832 1.00 . A A . 35 TYR HB3 1 1
16 11846 1 1 35 TYR HD1 H -2.808 -3.329 -1.072 1.00 . A A . 35 TYR HD1 1 1
16 11847 1 1 35 TYR HD2 H -6.144 -5.584 0.491 1.00 . A A . 35 TYR HD2 1 1
16 11848 1 1 35 TYR HE1 H -2.083 -2.800 1.229 1.00 . A A . 35 TYR HE1 1 1
16 11849 1 1 35 TYR HE2 H -5.423 -5.018 2.811 1.00 . A A . 35 TYR HE2 1 1
16 11850 1 1 35 TYR HH H -2.740 -2.731 3.388 1.00 . A A . 35 TYR HH 1 1
16 11851 1 1 35 TYR N N -4.887 -5.923 -3.987 1.00 . A A . 35 TYR N 1 1
16 11852 1 1 35 TYR O O -3.778 -7.895 -1.406 1.00 . A A . 35 TYR O 1 1
16 11853 1 1 35 TYR OH O -3.405 -3.439 3.426 1.00 . A A . 35 TYR OH 1 1
16 11854 1 1 36 THR C C -5.943 -10.148 -1.316 1.00 . A A . 36 THR C 1 1
16 11855 1 1 36 THR CA C -6.349 -8.769 -0.759 1.00 . A A . 36 THR CA 1 1
16 11856 1 1 36 THR CB C -7.845 -8.757 -0.378 1.00 . A A . 36 THR CB 1 1
16 11857 1 1 36 THR CG2 C -8.032 -9.130 1.097 1.00 . A A . 36 THR CG2 1 1
16 11858 1 1 36 THR H H -6.739 -7.046 -1.974 1.00 . A A . 36 THR H 1 1
16 11859 1 1 36 THR HA H -5.780 -8.644 0.163 1.00 . A A . 36 THR HA 1 1
16 11860 1 1 36 THR HB H -8.388 -9.463 -1.010 1.00 . A A . 36 THR HB 1 1
16 11861 1 1 36 THR HG1 H -9.375 -7.552 -0.376 1.00 . A A . 36 THR HG1 1 1
16 11862 1 1 36 THR HG21 H -7.623 -10.123 1.289 1.00 . A A . 36 THR HG21 1 1
16 11863 1 1 36 THR HG22 H -7.514 -8.408 1.733 1.00 . A A . 36 THR HG22 1 1
16 11864 1 1 36 THR HG23 H -9.093 -9.135 1.346 1.00 . A A . 36 THR HG23 1 1
16 11865 1 1 36 THR N N -5.988 -7.630 -1.629 1.00 . A A . 36 THR N 1 1
16 11866 1 1 36 THR O O -6.111 -11.159 -0.632 1.00 . A A . 36 THR O 1 1
16 11867 1 1 36 THR OG1 O -8.419 -7.471 -0.544 1.00 . A A . 36 THR OG1 1 1
16 11868 1 1 37 ALA C C -3.292 -11.275 -3.464 1.00 . A A . 37 ALA C 1 1
16 11869 1 1 37 ALA CA C -4.802 -11.404 -3.146 1.00 . A A . 37 ALA CA 1 1
16 11870 1 1 37 ALA CB C -5.617 -11.714 -4.407 1.00 . A A . 37 ALA CB 1 1
16 11871 1 1 37 ALA H H -5.291 -9.336 -3.043 1.00 . A A . 37 ALA H 1 1
16 11872 1 1 37 ALA HA H -4.907 -12.252 -2.467 1.00 . A A . 37 ALA HA 1 1
16 11873 1 1 37 ALA HB1 H -5.528 -10.895 -5.121 1.00 . A A . 37 ALA HB1 1 1
16 11874 1 1 37 ALA HB2 H -5.246 -12.631 -4.869 1.00 . A A . 37 ALA HB2 1 1
16 11875 1 1 37 ALA HB3 H -6.667 -11.852 -4.146 1.00 . A A . 37 ALA HB3 1 1
16 11876 1 1 37 ALA N N -5.369 -10.203 -2.525 1.00 . A A . 37 ALA N 1 1
16 11877 1 1 37 ALA O O -2.601 -12.291 -3.549 1.00 . A A . 37 ALA O 1 1
16 11878 1 1 38 GLU C C -0.651 -8.915 -2.823 1.00 . A A . 38 GLU C 1 1
16 11879 1 1 38 GLU CA C -1.354 -9.766 -3.893 1.00 . A A . 38 GLU CA 1 1
16 11880 1 1 38 GLU CB C -1.222 -9.065 -5.262 1.00 . A A . 38 GLU CB 1 1
16 11881 1 1 38 GLU CD C -0.297 -11.062 -6.590 1.00 . A A . 38 GLU CD 1 1
16 11882 1 1 38 GLU CG C -1.394 -9.984 -6.479 1.00 . A A . 38 GLU CG 1 1
16 11883 1 1 38 GLU H H -3.410 -9.267 -3.588 1.00 . A A . 38 GLU H 1 1
16 11884 1 1 38 GLU HA H -0.792 -10.699 -3.943 1.00 . A A . 38 GLU HA 1 1
16 11885 1 1 38 GLU HB2 H -1.959 -8.262 -5.321 1.00 . A A . 38 GLU HB2 1 1
16 11886 1 1 38 GLU HB3 H -0.235 -8.609 -5.333 1.00 . A A . 38 GLU HB3 1 1
16 11887 1 1 38 GLU HG2 H -2.377 -10.449 -6.432 1.00 . A A . 38 GLU HG2 1 1
16 11888 1 1 38 GLU HG3 H -1.370 -9.364 -7.379 1.00 . A A . 38 GLU HG3 1 1
16 11889 1 1 38 GLU N N -2.767 -10.050 -3.600 1.00 . A A . 38 GLU N 1 1
16 11890 1 1 38 GLU O O 0.292 -9.399 -2.199 1.00 . A A . 38 GLU O 1 1
16 11891 1 1 38 GLU OE1 O 0.908 -10.722 -6.501 1.00 . A A . 38 GLU OE1 1 1
16 11892 1 1 38 GLU OE2 O -0.626 -12.255 -6.794 1.00 . A A . 38 GLU OE2 1 1
16 11893 1 1 39 CYS C C -0.524 -6.854 -0.249 1.00 . A A . 39 CYS C 1 1
16 11894 1 1 39 CYS CA C -0.319 -6.710 -1.762 1.00 . A A . 39 CYS CA 1 1
16 11895 1 1 39 CYS CB C -0.563 -5.256 -2.227 1.00 . A A . 39 CYS CB 1 1
16 11896 1 1 39 CYS H H -1.979 -7.371 -2.928 1.00 . A A . 39 CYS H 1 1
16 11897 1 1 39 CYS HA H 0.733 -6.925 -1.921 1.00 . A A . 39 CYS HA 1 1
16 11898 1 1 39 CYS HB2 H -1.467 -4.892 -1.744 1.00 . A A . 39 CYS HB2 1 1
16 11899 1 1 39 CYS HB3 H 0.287 -4.663 -1.882 1.00 . A A . 39 CYS HB3 1 1
16 11900 1 1 39 CYS N N -1.076 -7.663 -2.585 1.00 . A A . 39 CYS N 1 1
16 11901 1 1 39 CYS O O 0.170 -6.173 0.508 1.00 . A A . 39 CYS O 1 1
16 11902 1 1 39 CYS SG S -0.706 -4.952 -4.012 1.00 . A A . 39 CYS SG 1 1
16 11903 1 1 40 LYS C C -0.612 -8.081 2.519 1.00 . A A . 40 LYS C 1 1
16 11904 1 1 40 LYS CA C -1.827 -8.040 1.562 1.00 . A A . 40 LYS CA 1 1
16 11905 1 1 40 LYS CB C -2.622 -9.364 1.562 1.00 . A A . 40 LYS CB 1 1
16 11906 1 1 40 LYS CD C -4.082 -8.880 3.632 1.00 . A A . 40 LYS CD 1 1
16 11907 1 1 40 LYS CE C -4.479 -9.361 5.037 1.00 . A A . 40 LYS CE 1 1
16 11908 1 1 40 LYS CG C -3.101 -9.845 2.943 1.00 . A A . 40 LYS CG 1 1
16 11909 1 1 40 LYS H H -2.001 -8.173 -0.548 1.00 . A A . 40 LYS H 1 1
16 11910 1 1 40 LYS HA H -2.516 -7.261 1.880 1.00 . A A . 40 LYS HA 1 1
16 11911 1 1 40 LYS HB2 H -3.495 -9.254 0.917 1.00 . A A . 40 LYS HB2 1 1
16 11912 1 1 40 LYS HB3 H -1.995 -10.148 1.132 1.00 . A A . 40 LYS HB3 1 1
16 11913 1 1 40 LYS HD2 H -3.609 -7.905 3.745 1.00 . A A . 40 LYS HD2 1 1
16 11914 1 1 40 LYS HD3 H -4.974 -8.756 3.016 1.00 . A A . 40 LYS HD3 1 1
16 11915 1 1 40 LYS HE2 H -3.567 -9.539 5.616 1.00 . A A . 40 LYS HE2 1 1
16 11916 1 1 40 LYS HE3 H -5.030 -8.555 5.530 1.00 . A A . 40 LYS HE3 1 1
16 11917 1 1 40 LYS HG2 H -3.596 -10.807 2.802 1.00 . A A . 40 LYS HG2 1 1
16 11918 1 1 40 LYS HG3 H -2.237 -9.999 3.592 1.00 . A A . 40 LYS HG3 1 1
16 11919 1 1 40 LYS HZ1 H -5.595 -10.859 5.944 1.00 . A A . 40 LYS HZ1 1 1
16 11920 1 1 40 LYS HZ2 H -6.166 -10.445 4.477 1.00 . A A . 40 LYS HZ2 1 1
16 11921 1 1 40 LYS HZ3 H -4.823 -11.372 4.604 1.00 . A A . 40 LYS HZ3 1 1
16 11922 1 1 40 LYS N N -1.447 -7.729 0.177 1.00 . A A . 40 LYS N 1 1
16 11923 1 1 40 LYS NZ N -5.318 -10.590 5.009 1.00 . A A . 40 LYS NZ 1 1
16 11924 1 1 40 LYS O O 0.190 -9.016 2.422 1.00 . A A . 40 LYS O 1 1
16 11925 1 1 41 PRO C C 0.635 -8.404 5.275 1.00 . A A . 41 PRO C 1 1
16 11926 1 1 41 PRO CA C 0.523 -7.084 4.497 1.00 . A A . 41 PRO CA 1 1
16 11927 1 1 41 PRO CB C 0.104 -5.939 5.422 1.00 . A A . 41 PRO CB 1 1
16 11928 1 1 41 PRO CD C -1.196 -5.828 3.403 1.00 . A A . 41 PRO CD 1 1
16 11929 1 1 41 PRO CG C -0.558 -4.944 4.475 1.00 . A A . 41 PRO CG 1 1
16 11930 1 1 41 PRO HA H 1.492 -6.846 4.058 1.00 . A A . 41 PRO HA 1 1
16 11931 1 1 41 PRO HB2 H -0.636 -6.293 6.143 1.00 . A A . 41 PRO HB2 1 1
16 11932 1 1 41 PRO HB3 H 0.961 -5.502 5.937 1.00 . A A . 41 PRO HB3 1 1
16 11933 1 1 41 PRO HD2 H -2.250 -6.012 3.607 1.00 . A A . 41 PRO HD2 1 1
16 11934 1 1 41 PRO HD3 H -1.111 -5.337 2.434 1.00 . A A . 41 PRO HD3 1 1
16 11935 1 1 41 PRO HG2 H -1.301 -4.337 4.993 1.00 . A A . 41 PRO HG2 1 1
16 11936 1 1 41 PRO HG3 H 0.206 -4.312 4.017 1.00 . A A . 41 PRO HG3 1 1
16 11937 1 1 41 PRO N N -0.467 -7.090 3.422 1.00 . A A . 41 PRO N 1 1
16 11938 1 1 41 PRO O O -0.349 -9.127 5.456 1.00 . A A . 41 PRO O 1 1
16 11939 1 1 42 GLN C C 1.323 -9.859 7.918 1.00 . A A . 42 GLN C 1 1
16 11940 1 1 42 GLN CA C 2.136 -9.869 6.605 1.00 . A A . 42 GLN CA 1 1
16 11941 1 1 42 GLN CB C 3.657 -9.897 6.848 1.00 . A A . 42 GLN CB 1 1
16 11942 1 1 42 GLN CD C 5.691 -11.250 7.584 1.00 . A A . 42 GLN CD 1 1
16 11943 1 1 42 GLN CG C 4.160 -11.183 7.523 1.00 . A A . 42 GLN CG 1 1
16 11944 1 1 42 GLN H H 2.592 -8.048 5.596 1.00 . A A . 42 GLN H 1 1
16 11945 1 1 42 GLN HA H 1.864 -10.761 6.040 1.00 . A A . 42 GLN HA 1 1
16 11946 1 1 42 GLN HB2 H 4.150 -9.808 5.876 1.00 . A A . 42 GLN HB2 1 1
16 11947 1 1 42 GLN HB3 H 3.942 -9.039 7.462 1.00 . A A . 42 GLN HB3 1 1
16 11948 1 1 42 GLN HE21 H 5.695 -11.935 9.489 1.00 . A A . 42 GLN HE21 1 1
16 11949 1 1 42 GLN HE22 H 7.275 -11.713 8.715 1.00 . A A . 42 GLN HE22 1 1
16 11950 1 1 42 GLN HG2 H 3.758 -11.231 8.534 1.00 . A A . 42 GLN HG2 1 1
16 11951 1 1 42 GLN HG3 H 3.803 -12.053 6.970 1.00 . A A . 42 GLN HG3 1 1
16 11952 1 1 42 GLN N N 1.840 -8.697 5.773 1.00 . A A . 42 GLN N 1 1
16 11953 1 1 42 GLN NE2 N 6.269 -11.658 8.693 1.00 . A A . 42 GLN NE2 1 1
16 11954 1 1 42 GLN O O 1.123 -8.806 8.532 1.00 . A A . 42 GLN O 1 1
16 11955 1 1 42 GLN OE1 O 6.401 -10.944 6.634 1.00 . A A . 42 GLN OE1 1 1
16 11956 1 1 43 VAL C C 0.461 -12.305 10.492 1.00 . A A . 43 VAL C 1 1
16 11957 1 1 43 VAL CA C -0.043 -11.233 9.512 1.00 . A A . 43 VAL CA 1 1
16 11958 1 1 43 VAL CB C -1.505 -11.465 9.068 1.00 . A A . 43 VAL CB 1 1
16 11959 1 1 43 VAL CG1 C -2.148 -10.160 8.584 1.00 . A A . 43 VAL CG1 1 1
16 11960 1 1 43 VAL CG2 C -1.670 -12.518 7.962 1.00 . A A . 43 VAL CG2 1 1
16 11961 1 1 43 VAL H H 1.095 -11.859 7.814 1.00 . A A . 43 VAL H 1 1
16 11962 1 1 43 VAL HA H -0.045 -10.316 10.103 1.00 . A A . 43 VAL HA 1 1
16 11963 1 1 43 VAL HB H -2.066 -11.790 9.944 1.00 . A A . 43 VAL HB 1 1
16 11964 1 1 43 VAL HG11 H -2.077 -9.401 9.363 1.00 . A A . 43 VAL HG11 1 1
16 11965 1 1 43 VAL HG12 H -1.644 -9.798 7.689 1.00 . A A . 43 VAL HG12 1 1
16 11966 1 1 43 VAL HG13 H -3.200 -10.330 8.358 1.00 . A A . 43 VAL HG13 1 1
16 11967 1 1 43 VAL HG21 H -1.213 -13.458 8.271 1.00 . A A . 43 VAL HG21 1 1
16 11968 1 1 43 VAL HG22 H -2.732 -12.690 7.779 1.00 . A A . 43 VAL HG22 1 1
16 11969 1 1 43 VAL HG23 H -1.212 -12.176 7.035 1.00 . A A . 43 VAL HG23 1 1
16 11970 1 1 43 VAL N N 0.875 -11.041 8.365 1.00 . A A . 43 VAL N 1 1
16 11971 1 1 43 VAL O O -0.259 -13.215 10.911 1.00 . A A . 43 VAL O 1 1
16 11972 1 1 44 THR C C 1.672 -12.781 13.287 1.00 . A A . 44 THR C 1 1
16 11973 1 1 44 THR CA C 2.385 -12.970 11.931 1.00 . A A . 44 THR CA 1 1
16 11974 1 1 44 THR CB C 3.869 -12.561 12.013 1.00 . A A . 44 THR CB 1 1
16 11975 1 1 44 THR CG2 C 4.705 -13.429 12.948 1.00 . A A . 44 THR CG2 1 1
16 11976 1 1 44 THR H H 2.287 -11.465 10.423 1.00 . A A . 44 THR H 1 1
16 11977 1 1 44 THR HA H 2.336 -14.028 11.672 1.00 . A A . 44 THR HA 1 1
16 11978 1 1 44 THR HB H 3.943 -11.521 12.332 1.00 . A A . 44 THR HB 1 1
16 11979 1 1 44 THR HG1 H 4.401 -13.620 10.476 1.00 . A A . 44 THR HG1 1 1
16 11980 1 1 44 THR HG21 H 4.525 -14.483 12.735 1.00 . A A . 44 THR HG21 1 1
16 11981 1 1 44 THR HG22 H 5.762 -13.203 12.805 1.00 . A A . 44 THR HG22 1 1
16 11982 1 1 44 THR HG23 H 4.449 -13.210 13.983 1.00 . A A . 44 THR HG23 1 1
16 11983 1 1 44 THR N N 1.740 -12.197 10.853 1.00 . A A . 44 THR N 1 1
16 11984 1 1 44 THR O O 0.986 -11.779 13.508 1.00 . A A . 44 THR O 1 1
16 11985 1 1 44 THR OG1 O 4.463 -12.682 10.735 1.00 . A A . 44 THR OG1 1 1
16 11986 1 1 45 ARG C C 1.217 -12.589 16.425 1.00 . A A . 45 ARG C 1 1
16 11987 1 1 45 ARG CA C 1.180 -13.845 15.532 1.00 . A A . 45 ARG CA 1 1
16 11988 1 1 45 ARG CB C 1.769 -15.081 16.251 1.00 . A A . 45 ARG CB 1 1
16 11989 1 1 45 ARG CD C -0.268 -15.577 17.741 1.00 . A A . 45 ARG CD 1 1
16 11990 1 1 45 ARG CG C 1.253 -15.369 17.674 1.00 . A A . 45 ARG CG 1 1
16 11991 1 1 45 ARG CZ C -1.015 -14.723 19.977 1.00 . A A . 45 ARG CZ 1 1
16 11992 1 1 45 ARG H H 2.431 -14.521 13.943 1.00 . A A . 45 ARG H 1 1
16 11993 1 1 45 ARG HA H 0.121 -14.034 15.345 1.00 . A A . 45 ARG HA 1 1
16 11994 1 1 45 ARG HB2 H 1.577 -15.964 15.639 1.00 . A A . 45 ARG HB2 1 1
16 11995 1 1 45 ARG HB3 H 2.852 -14.960 16.316 1.00 . A A . 45 ARG HB3 1 1
16 11996 1 1 45 ARG HD2 H -0.788 -14.749 17.261 1.00 . A A . 45 ARG HD2 1 1
16 11997 1 1 45 ARG HD3 H -0.521 -16.487 17.192 1.00 . A A . 45 ARG HD3 1 1
16 11998 1 1 45 ARG HE H -0.876 -16.642 19.483 1.00 . A A . 45 ARG HE 1 1
16 11999 1 1 45 ARG HG2 H 1.740 -16.276 18.039 1.00 . A A . 45 ARG HG2 1 1
16 12000 1 1 45 ARG HG3 H 1.541 -14.548 18.332 1.00 . A A . 45 ARG HG3 1 1
16 12001 1 1 45 ARG HH11 H -0.509 -13.209 18.752 1.00 . A A . 45 ARG HH11 1 1
16 12002 1 1 45 ARG HH12 H -1.095 -12.744 20.328 1.00 . A A . 45 ARG HH12 1 1
16 12003 1 1 45 ARG HH21 H -1.575 -15.947 21.466 1.00 . A A . 45 ARG HH21 1 1
16 12004 1 1 45 ARG HH22 H -1.663 -14.246 21.817 1.00 . A A . 45 ARG HH22 1 1
16 12005 1 1 45 ARG N N 1.846 -13.740 14.213 1.00 . A A . 45 ARG N 1 1
16 12006 1 1 45 ARG NE N -0.735 -15.706 19.136 1.00 . A A . 45 ARG NE 1 1
16 12007 1 1 45 ARG NH1 N -0.872 -13.465 19.665 1.00 . A A . 45 ARG NH1 1 1
16 12008 1 1 45 ARG NH2 N -1.450 -14.991 21.176 1.00 . A A . 45 ARG NH2 1 1
16 12009 1 1 45 ARG O O 0.337 -12.439 17.275 1.00 . A A . 45 ARG O 1 1
16 12010 1 1 46 GLY C C 3.171 -10.458 18.237 1.00 . A A . 46 GLY C 1 1
16 12011 1 1 46 GLY CA C 2.275 -10.423 16.991 1.00 . A A . 46 GLY CA 1 1
16 12012 1 1 46 GLY H H 2.864 -11.872 15.523 1.00 . A A . 46 GLY H 1 1
16 12013 1 1 46 GLY HA2 H 2.680 -9.667 16.319 1.00 . A A . 46 GLY HA2 1 1
16 12014 1 1 46 GLY HA3 H 1.278 -10.099 17.291 1.00 . A A . 46 GLY HA3 1 1
16 12015 1 1 46 GLY N N 2.195 -11.697 16.256 1.00 . A A . 46 GLY N 1 1
16 12016 1 1 46 GLY O O 3.013 -9.628 19.132 1.00 . A A . 46 GLY O 1 1
16 12017 1 1 47 ASP C C 6.552 -11.294 18.902 1.00 . A A . 47 ASP C 1 1
16 12018 1 1 47 ASP CA C 5.106 -11.567 19.376 1.00 . A A . 47 ASP CA 1 1
16 12019 1 1 47 ASP CB C 4.952 -12.959 20.018 1.00 . A A . 47 ASP CB 1 1
16 12020 1 1 47 ASP CG C 5.477 -14.104 19.131 1.00 . A A . 47 ASP CG 1 1
16 12021 1 1 47 ASP H H 4.122 -12.110 17.574 1.00 . A A . 47 ASP H 1 1
16 12022 1 1 47 ASP HA H 4.907 -10.822 20.143 1.00 . A A . 47 ASP HA 1 1
16 12023 1 1 47 ASP HB2 H 5.494 -12.957 20.967 1.00 . A A . 47 ASP HB2 1 1
16 12024 1 1 47 ASP HB3 H 3.899 -13.133 20.247 1.00 . A A . 47 ASP HB3 1 1
16 12025 1 1 47 ASP N N 4.106 -11.409 18.305 1.00 . A A . 47 ASP N 1 1
16 12026 1 1 47 ASP O O 7.524 -11.561 19.613 1.00 . A A . 47 ASP O 1 1
16 12027 1 1 47 ASP OD1 O 5.129 -14.154 17.926 1.00 . A A . 47 ASP OD1 1 1
16 12028 1 1 47 ASP OD2 O 6.221 -14.976 19.645 1.00 . A A . 47 ASP OD2 1 1
16 12029 1 1 48 VAL C C 7.645 -9.214 16.022 1.00 . A A . 48 VAL C 1 1
16 12030 1 1 48 VAL CA C 7.931 -10.340 17.027 1.00 . A A . 48 VAL CA 1 1
16 12031 1 1 48 VAL CB C 8.608 -11.562 16.358 1.00 . A A . 48 VAL CB 1 1
16 12032 1 1 48 VAL CG1 C 7.770 -12.226 15.255 1.00 . A A . 48 VAL CG1 1 1
16 12033 1 1 48 VAL CG2 C 9.985 -11.212 15.783 1.00 . A A . 48 VAL CG2 1 1
16 12034 1 1 48 VAL H H 5.819 -10.527 17.215 1.00 . A A . 48 VAL H 1 1
16 12035 1 1 48 VAL HA H 8.613 -9.952 17.784 1.00 . A A . 48 VAL HA 1 1
16 12036 1 1 48 VAL HB H 8.772 -12.311 17.134 1.00 . A A . 48 VAL HB 1 1
16 12037 1 1 48 VAL HG11 H 6.801 -12.526 15.650 1.00 . A A . 48 VAL HG11 1 1
16 12038 1 1 48 VAL HG12 H 7.623 -11.543 14.419 1.00 . A A . 48 VAL HG12 1 1
16 12039 1 1 48 VAL HG13 H 8.284 -13.117 14.894 1.00 . A A . 48 VAL HG13 1 1
16 12040 1 1 48 VAL HG21 H 10.489 -12.125 15.467 1.00 . A A . 48 VAL HG21 1 1
16 12041 1 1 48 VAL HG22 H 9.887 -10.554 14.920 1.00 . A A . 48 VAL HG22 1 1
16 12042 1 1 48 VAL HG23 H 10.596 -10.729 16.546 1.00 . A A . 48 VAL HG23 1 1
16 12043 1 1 48 VAL N N 6.683 -10.744 17.692 1.00 . A A . 48 VAL N 1 1
16 12044 1 1 48 VAL O O 6.595 -9.209 15.373 1.00 . A A . 48 VAL O 1 1
16 12045 1 1 49 PHE C C 9.623 -6.604 14.296 1.00 . A A . 49 PHE C 1 1
16 12046 1 1 49 PHE CA C 8.384 -7.010 15.128 1.00 . A A . 49 PHE CA 1 1
16 12047 1 1 49 PHE CB C 7.953 -5.887 16.090 1.00 . A A . 49 PHE CB 1 1
16 12048 1 1 49 PHE CD1 C 5.420 -5.967 16.177 1.00 . A A . 49 PHE CD1 1 1
16 12049 1 1 49 PHE CD2 C 6.673 -6.640 18.155 1.00 . A A . 49 PHE CD2 1 1
16 12050 1 1 49 PHE CE1 C 4.214 -6.242 16.848 1.00 . A A . 49 PHE CE1 1 1
16 12051 1 1 49 PHE CE2 C 5.467 -6.918 18.824 1.00 . A A . 49 PHE CE2 1 1
16 12052 1 1 49 PHE CG C 6.654 -6.164 16.829 1.00 . A A . 49 PHE CG 1 1
16 12053 1 1 49 PHE CZ C 4.238 -6.716 18.171 1.00 . A A . 49 PHE CZ 1 1
16 12054 1 1 49 PHE H H 9.379 -8.309 16.501 1.00 . A A . 49 PHE H 1 1
16 12055 1 1 49 PHE HA H 7.580 -7.156 14.406 1.00 . A A . 49 PHE HA 1 1
16 12056 1 1 49 PHE HB2 H 8.752 -5.718 16.818 1.00 . A A . 49 PHE HB2 1 1
16 12057 1 1 49 PHE HB3 H 7.821 -4.964 15.520 1.00 . A A . 49 PHE HB3 1 1
16 12058 1 1 49 PHE HD1 H 5.398 -5.608 15.157 1.00 . A A . 49 PHE HD1 1 1
16 12059 1 1 49 PHE HD2 H 7.616 -6.798 18.661 1.00 . A A . 49 PHE HD2 1 1
16 12060 1 1 49 PHE HE1 H 3.268 -6.090 16.344 1.00 . A A . 49 PHE HE1 1 1
16 12061 1 1 49 PHE HE2 H 5.483 -7.287 19.841 1.00 . A A . 49 PHE HE2 1 1
16 12062 1 1 49 PHE HZ H 3.310 -6.928 18.687 1.00 . A A . 49 PHE HZ 1 1
16 12063 1 1 49 PHE N N 8.568 -8.252 15.902 1.00 . A A . 49 PHE N 1 1
16 12064 1 1 49 PHE O O 9.656 -5.523 13.703 1.00 . A A . 49 PHE O 1 1
16 12065 1 1 50 THR C C 11.695 -7.551 11.920 1.00 . A A . 50 THR C 1 1
16 12066 1 1 50 THR CA C 11.876 -7.283 13.426 1.00 . A A . 50 THR CA 1 1
16 12067 1 1 50 THR CB C 12.996 -8.189 13.967 1.00 . A A . 50 THR CB 1 1
16 12068 1 1 50 THR CG2 C 13.447 -7.760 15.365 1.00 . A A . 50 THR CG2 1 1
16 12069 1 1 50 THR H H 10.558 -8.350 14.708 1.00 . A A . 50 THR H 1 1
16 12070 1 1 50 THR HA H 12.205 -6.249 13.522 1.00 . A A . 50 THR HA 1 1
16 12071 1 1 50 THR HB H 13.859 -8.143 13.300 1.00 . A A . 50 THR HB 1 1
16 12072 1 1 50 THR HG1 H 13.306 -10.079 14.296 1.00 . A A . 50 THR HG1 1 1
16 12073 1 1 50 THR HG21 H 13.776 -6.720 15.338 1.00 . A A . 50 THR HG21 1 1
16 12074 1 1 50 THR HG22 H 12.630 -7.859 16.079 1.00 . A A . 50 THR HG22 1 1
16 12075 1 1 50 THR HG23 H 14.283 -8.381 15.687 1.00 . A A . 50 THR HG23 1 1
16 12076 1 1 50 THR N N 10.643 -7.467 14.226 1.00 . A A . 50 THR N 1 1
16 12077 1 1 50 THR O O 12.647 -7.399 11.147 1.00 . A A . 50 THR O 1 1
16 12078 1 1 50 THR OG1 O 12.541 -9.525 14.058 1.00 . A A . 50 THR OG1 1 1
16 12079 1 1 51 MET C C 8.723 -7.705 9.744 1.00 . A A . 51 MET C 1 1
16 12080 1 1 51 MET CA C 10.104 -8.278 10.106 1.00 . A A . 51 MET CA 1 1
16 12081 1 1 51 MET CB C 10.140 -9.810 9.957 1.00 . A A . 51 MET CB 1 1
16 12082 1 1 51 MET CE C 9.856 -12.170 6.502 1.00 . A A . 51 MET CE 1 1
16 12083 1 1 51 MET CG C 9.932 -10.263 8.508 1.00 . A A . 51 MET CG 1 1
16 12084 1 1 51 MET H H 9.752 -7.995 12.181 1.00 . A A . 51 MET H 1 1
16 12085 1 1 51 MET HA H 10.827 -7.847 9.413 1.00 . A A . 51 MET HA 1 1
16 12086 1 1 51 MET HB2 H 11.111 -10.180 10.294 1.00 . A A . 51 MET HB2 1 1
16 12087 1 1 51 MET HB3 H 9.367 -10.257 10.584 1.00 . A A . 51 MET HB3 1 1
16 12088 1 1 51 MET HE1 H 8.962 -11.665 6.134 1.00 . A A . 51 MET HE1 1 1
16 12089 1 1 51 MET HE2 H 10.738 -11.695 6.074 1.00 . A A . 51 MET HE2 1 1
16 12090 1 1 51 MET HE3 H 9.828 -13.216 6.196 1.00 . A A . 51 MET HE3 1 1
16 12091 1 1 51 MET HG2 H 8.980 -9.876 8.143 1.00 . A A . 51 MET HG2 1 1
16 12092 1 1 51 MET HG3 H 10.738 -9.852 7.898 1.00 . A A . 51 MET HG3 1 1
16 12093 1 1 51 MET N N 10.482 -7.927 11.486 1.00 . A A . 51 MET N 1 1
16 12094 1 1 51 MET O O 8.620 -7.035 8.693 1.00 . A A . 51 MET O 1 1
16 12095 1 1 51 MET OXT O 7.764 -7.903 10.526 1.00 . A A . 51 MET OXT 1 1
16 12096 1 1 51 MET SD S 9.922 -12.066 8.312 1.00 . A A . 51 MET SD 1 1
17 12097 1 1 1 ASP C C 2.825 -4.174 -18.438 1.00 . A A . 1 ASP C 1 1
17 12098 1 1 1 ASP CA C 3.081 -5.381 -19.349 1.00 . A A . 1 ASP CA 1 1
17 12099 1 1 1 ASP CB C 4.442 -6.038 -19.037 1.00 . A A . 1 ASP CB 1 1
17 12100 1 1 1 ASP CG C 5.621 -5.060 -19.200 1.00 . A A . 1 ASP CG 1 1
17 12101 1 1 1 ASP H1 H 3.724 -4.380 -21.029 1.00 . A A . 1 ASP H1 1 1
17 12102 1 1 1 ASP H2 H 3.041 -5.828 -21.371 1.00 . A A . 1 ASP H2 1 1
17 12103 1 1 1 ASP H3 H 2.095 -4.549 -20.968 1.00 . A A . 1 ASP H3 1 1
17 12104 1 1 1 ASP HA H 2.302 -6.114 -19.132 1.00 . A A . 1 ASP HA 1 1
17 12105 1 1 1 ASP HB2 H 4.418 -6.417 -18.011 1.00 . A A . 1 ASP HB2 1 1
17 12106 1 1 1 ASP HB3 H 4.587 -6.891 -19.705 1.00 . A A . 1 ASP HB3 1 1
17 12107 1 1 1 ASP N N 2.973 -5.011 -20.785 1.00 . A A . 1 ASP N 1 1
17 12108 1 1 1 ASP O O 2.871 -3.028 -18.886 1.00 . A A . 1 ASP O 1 1
17 12109 1 1 1 ASP OD1 O 5.810 -4.542 -20.326 1.00 . A A . 1 ASP OD1 1 1
17 12110 1 1 1 ASP OD2 O 6.348 -4.804 -18.210 1.00 . A A . 1 ASP OD2 1 1
17 12111 1 1 2 GLN C C 2.874 -3.843 -14.773 1.00 . A A . 2 GLN C 1 1
17 12112 1 1 2 GLN CA C 2.255 -3.424 -16.122 1.00 . A A . 2 GLN CA 1 1
17 12113 1 1 2 GLN CB C 0.733 -3.231 -15.939 1.00 . A A . 2 GLN CB 1 1
17 12114 1 1 2 GLN CD C -0.401 -3.739 -18.226 1.00 . A A . 2 GLN CD 1 1
17 12115 1 1 2 GLN CG C -0.037 -2.696 -17.162 1.00 . A A . 2 GLN CG 1 1
17 12116 1 1 2 GLN H H 2.528 -5.394 -16.853 1.00 . A A . 2 GLN H 1 1
17 12117 1 1 2 GLN HA H 2.696 -2.468 -16.407 1.00 . A A . 2 GLN HA 1 1
17 12118 1 1 2 GLN HB2 H 0.282 -4.166 -15.609 1.00 . A A . 2 GLN HB2 1 1
17 12119 1 1 2 GLN HB3 H 0.588 -2.508 -15.136 1.00 . A A . 2 GLN HB3 1 1
17 12120 1 1 2 GLN HE21 H -0.788 -2.321 -19.616 1.00 . A A . 2 GLN HE21 1 1
17 12121 1 1 2 GLN HE22 H -1.043 -3.997 -20.107 1.00 . A A . 2 GLN HE22 1 1
17 12122 1 1 2 GLN HG2 H -0.972 -2.257 -16.810 1.00 . A A . 2 GLN HG2 1 1
17 12123 1 1 2 GLN HG3 H 0.547 -1.900 -17.619 1.00 . A A . 2 GLN HG3 1 1
17 12124 1 1 2 GLN N N 2.538 -4.430 -17.158 1.00 . A A . 2 GLN N 1 1
17 12125 1 1 2 GLN NE2 N -0.753 -3.313 -19.421 1.00 . A A . 2 GLN NE2 1 1
17 12126 1 1 2 GLN O O 3.153 -5.024 -14.543 1.00 . A A . 2 GLN O 1 1
17 12127 1 1 2 GLN OE1 O -0.380 -4.948 -18.025 1.00 . A A . 2 GLN OE1 1 1
17 12128 1 1 3 GLU C C 2.427 -3.855 -11.625 1.00 . A A . 3 GLU C 1 1
17 12129 1 1 3 GLU CA C 3.504 -3.159 -12.483 1.00 . A A . 3 GLU CA 1 1
17 12130 1 1 3 GLU CB C 3.931 -1.854 -11.784 1.00 . A A . 3 GLU CB 1 1
17 12131 1 1 3 GLU CD C 5.799 -0.216 -11.338 1.00 . A A . 3 GLU CD 1 1
17 12132 1 1 3 GLU CG C 5.296 -1.344 -12.260 1.00 . A A . 3 GLU CG 1 1
17 12133 1 1 3 GLU H H 2.814 -1.936 -14.097 1.00 . A A . 3 GLU H 1 1
17 12134 1 1 3 GLU HA H 4.367 -3.827 -12.512 1.00 . A A . 3 GLU HA 1 1
17 12135 1 1 3 GLU HB2 H 3.174 -1.082 -11.945 1.00 . A A . 3 GLU HB2 1 1
17 12136 1 1 3 GLU HB3 H 4.006 -2.042 -10.712 1.00 . A A . 3 GLU HB3 1 1
17 12137 1 1 3 GLU HG2 H 6.013 -2.168 -12.242 1.00 . A A . 3 GLU HG2 1 1
17 12138 1 1 3 GLU HG3 H 5.212 -0.992 -13.292 1.00 . A A . 3 GLU HG3 1 1
17 12139 1 1 3 GLU N N 3.067 -2.885 -13.862 1.00 . A A . 3 GLU N 1 1
17 12140 1 1 3 GLU O O 1.226 -3.818 -11.915 1.00 . A A . 3 GLU O 1 1
17 12141 1 1 3 GLU OE1 O 6.184 -0.507 -10.178 1.00 . A A . 3 GLU OE1 1 1
17 12142 1 1 3 GLU OE2 O 5.807 0.966 -11.759 1.00 . A A . 3 GLU OE2 1 1
17 12143 1 1 4 SER C C 2.839 -4.833 -8.098 1.00 . A A . 4 SER C 1 1
17 12144 1 1 4 SER CA C 2.068 -4.988 -9.417 1.00 . A A . 4 SER CA 1 1
17 12145 1 1 4 SER CB C 1.707 -6.459 -9.680 1.00 . A A . 4 SER CB 1 1
17 12146 1 1 4 SER H H 3.874 -4.402 -10.339 1.00 . A A . 4 SER H 1 1
17 12147 1 1 4 SER HA H 1.137 -4.421 -9.325 1.00 . A A . 4 SER HA 1 1
17 12148 1 1 4 SER HB2 H 0.925 -6.762 -8.979 1.00 . A A . 4 SER HB2 1 1
17 12149 1 1 4 SER HB3 H 1.325 -6.566 -10.697 1.00 . A A . 4 SER HB3 1 1
17 12150 1 1 4 SER HG H 3.493 -7.091 -10.181 1.00 . A A . 4 SER HG 1 1
17 12151 1 1 4 SER N N 2.878 -4.443 -10.515 1.00 . A A . 4 SER N 1 1
17 12152 1 1 4 SER O O 3.984 -4.370 -8.079 1.00 . A A . 4 SER O 1 1
17 12153 1 1 4 SER OG O 2.830 -7.312 -9.496 1.00 . A A . 4 SER OG 1 1
17 12154 1 1 5 CYS C C 4.025 -6.156 -5.449 1.00 . A A . 5 CYS C 1 1
17 12155 1 1 5 CYS CA C 2.868 -5.161 -5.663 1.00 . A A . 5 CYS CA 1 1
17 12156 1 1 5 CYS CB C 1.771 -5.345 -4.624 1.00 . A A . 5 CYS CB 1 1
17 12157 1 1 5 CYS H H 1.291 -5.592 -7.038 1.00 . A A . 5 CYS H 1 1
17 12158 1 1 5 CYS HA H 3.275 -4.157 -5.541 1.00 . A A . 5 CYS HA 1 1
17 12159 1 1 5 CYS HB2 H 0.942 -4.704 -4.934 1.00 . A A . 5 CYS HB2 1 1
17 12160 1 1 5 CYS HB3 H 1.429 -6.383 -4.625 1.00 . A A . 5 CYS HB3 1 1
17 12161 1 1 5 CYS N N 2.233 -5.233 -6.980 1.00 . A A . 5 CYS N 1 1
17 12162 1 1 5 CYS O O 4.742 -6.049 -4.453 1.00 . A A . 5 CYS O 1 1
17 12163 1 1 5 CYS SG S 2.185 -4.858 -2.934 1.00 . A A . 5 CYS SG 1 1
17 12164 1 1 6 LYS C C 6.666 -7.604 -6.303 1.00 . A A . 6 LYS C 1 1
17 12165 1 1 6 LYS CA C 5.249 -8.180 -6.198 1.00 . A A . 6 LYS CA 1 1
17 12166 1 1 6 LYS CB C 4.987 -9.314 -7.201 1.00 . A A . 6 LYS CB 1 1
17 12167 1 1 6 LYS CD C 3.400 -11.274 -7.687 1.00 . A A . 6 LYS CD 1 1
17 12168 1 1 6 LYS CE C 3.245 -11.040 -9.198 1.00 . A A . 6 LYS CE 1 1
17 12169 1 1 6 LYS CG C 3.665 -10.018 -6.852 1.00 . A A . 6 LYS CG 1 1
17 12170 1 1 6 LYS H H 3.661 -7.127 -7.187 1.00 . A A . 6 LYS H 1 1
17 12171 1 1 6 LYS HA H 5.149 -8.607 -5.200 1.00 . A A . 6 LYS HA 1 1
17 12172 1 1 6 LYS HB2 H 4.946 -8.909 -8.212 1.00 . A A . 6 LYS HB2 1 1
17 12173 1 1 6 LYS HB3 H 5.801 -10.039 -7.137 1.00 . A A . 6 LYS HB3 1 1
17 12174 1 1 6 LYS HD2 H 4.221 -11.972 -7.528 1.00 . A A . 6 LYS HD2 1 1
17 12175 1 1 6 LYS HD3 H 2.495 -11.739 -7.301 1.00 . A A . 6 LYS HD3 1 1
17 12176 1 1 6 LYS HE2 H 4.181 -10.643 -9.600 1.00 . A A . 6 LYS HE2 1 1
17 12177 1 1 6 LYS HE3 H 3.066 -12.010 -9.671 1.00 . A A . 6 LYS HE3 1 1
17 12178 1 1 6 LYS HG2 H 3.699 -10.321 -5.804 1.00 . A A . 6 LYS HG2 1 1
17 12179 1 1 6 LYS HG3 H 2.831 -9.327 -6.982 1.00 . A A . 6 LYS HG3 1 1
17 12180 1 1 6 LYS HZ1 H 1.264 -10.380 -9.030 1.00 . A A . 6 LYS HZ1 1 1
17 12181 1 1 6 LYS HZ2 H 2.344 -9.164 -9.267 1.00 . A A . 6 LYS HZ2 1 1
17 12182 1 1 6 LYS HZ3 H 1.921 -10.126 -10.510 1.00 . A A . 6 LYS HZ3 1 1
17 12183 1 1 6 LYS N N 4.242 -7.117 -6.356 1.00 . A A . 6 LYS N 1 1
17 12184 1 1 6 LYS NZ N 2.123 -10.122 -9.522 1.00 . A A . 6 LYS NZ 1 1
17 12185 1 1 6 LYS O O 7.151 -7.279 -7.388 1.00 . A A . 6 LYS O 1 1
17 12186 1 1 7 GLY C C 8.413 -5.300 -4.303 1.00 . A A . 7 GLY C 1 1
17 12187 1 1 7 GLY CA C 8.552 -6.700 -4.934 1.00 . A A . 7 GLY CA 1 1
17 12188 1 1 7 GLY H H 6.798 -7.764 -4.319 1.00 . A A . 7 GLY H 1 1
17 12189 1 1 7 GLY HA2 H 9.182 -7.297 -4.273 1.00 . A A . 7 GLY HA2 1 1
17 12190 1 1 7 GLY HA3 H 9.069 -6.588 -5.889 1.00 . A A . 7 GLY HA3 1 1
17 12191 1 1 7 GLY N N 7.285 -7.420 -5.134 1.00 . A A . 7 GLY N 1 1
17 12192 1 1 7 GLY O O 9.403 -4.565 -4.256 1.00 . A A . 7 GLY O 1 1
17 12193 1 1 8 ARG C C 6.117 -3.541 -2.004 1.00 . A A . 8 ARG C 1 1
17 12194 1 1 8 ARG CA C 6.880 -3.559 -3.336 1.00 . A A . 8 ARG CA 1 1
17 12195 1 1 8 ARG CB C 6.090 -2.769 -4.401 1.00 . A A . 8 ARG CB 1 1
17 12196 1 1 8 ARG CD C 6.197 -1.531 -6.651 1.00 . A A . 8 ARG CD 1 1
17 12197 1 1 8 ARG CG C 6.874 -2.539 -5.706 1.00 . A A . 8 ARG CG 1 1
17 12198 1 1 8 ARG CZ C 6.041 0.984 -6.670 1.00 . A A . 8 ARG CZ 1 1
17 12199 1 1 8 ARG H H 6.443 -5.563 -3.940 1.00 . A A . 8 ARG H 1 1
17 12200 1 1 8 ARG HA H 7.799 -3.004 -3.136 1.00 . A A . 8 ARG HA 1 1
17 12201 1 1 8 ARG HB2 H 5.161 -3.290 -4.629 1.00 . A A . 8 ARG HB2 1 1
17 12202 1 1 8 ARG HB3 H 5.831 -1.803 -3.975 1.00 . A A . 8 ARG HB3 1 1
17 12203 1 1 8 ARG HD2 H 6.754 -1.516 -7.590 1.00 . A A . 8 ARG HD2 1 1
17 12204 1 1 8 ARG HD3 H 5.175 -1.860 -6.854 1.00 . A A . 8 ARG HD3 1 1
17 12205 1 1 8 ARG HE H 6.291 -0.099 -5.057 1.00 . A A . 8 ARG HE 1 1
17 12206 1 1 8 ARG HG2 H 7.875 -2.176 -5.470 1.00 . A A . 8 ARG HG2 1 1
17 12207 1 1 8 ARG HG3 H 6.967 -3.489 -6.229 1.00 . A A . 8 ARG HG3 1 1
17 12208 1 1 8 ARG HH11 H 5.999 0.330 -8.587 1.00 . A A . 8 ARG HH11 1 1
17 12209 1 1 8 ARG HH12 H 5.827 2.046 -8.360 1.00 . A A . 8 ARG HH12 1 1
17 12210 1 1 8 ARG HH21 H 6.158 1.907 -4.926 1.00 . A A . 8 ARG HH21 1 1
17 12211 1 1 8 ARG HH22 H 5.951 2.970 -6.323 1.00 . A A . 8 ARG HH22 1 1
17 12212 1 1 8 ARG N N 7.213 -4.909 -3.837 1.00 . A A . 8 ARG N 1 1
17 12213 1 1 8 ARG NE N 6.179 -0.179 -6.066 1.00 . A A . 8 ARG NE 1 1
17 12214 1 1 8 ARG NH1 N 5.919 1.132 -7.959 1.00 . A A . 8 ARG NH1 1 1
17 12215 1 1 8 ARG NH2 N 6.032 2.051 -5.929 1.00 . A A . 8 ARG NH2 1 1
17 12216 1 1 8 ARG O O 6.409 -2.662 -1.200 1.00 . A A . 8 ARG O 1 1
17 12217 1 1 9 CYS C C 4.921 -4.079 0.768 1.00 . A A . 9 CYS C 1 1
17 12218 1 1 9 CYS CA C 4.292 -4.493 -0.578 1.00 . A A . 9 CYS CA 1 1
17 12219 1 1 9 CYS CB C 3.642 -5.880 -0.479 1.00 . A A . 9 CYS CB 1 1
17 12220 1 1 9 CYS H H 4.882 -5.078 -2.508 1.00 . A A . 9 CYS H 1 1
17 12221 1 1 9 CYS HA H 3.496 -3.774 -0.774 1.00 . A A . 9 CYS HA 1 1
17 12222 1 1 9 CYS HB2 H 4.384 -6.595 -0.116 1.00 . A A . 9 CYS HB2 1 1
17 12223 1 1 9 CYS HB3 H 2.832 -5.828 0.254 1.00 . A A . 9 CYS HB3 1 1
17 12224 1 1 9 CYS N N 5.178 -4.467 -1.754 1.00 . A A . 9 CYS N 1 1
17 12225 1 1 9 CYS O O 6.059 -4.433 1.082 1.00 . A A . 9 CYS O 1 1
17 12226 1 1 9 CYS SG S 2.958 -6.517 -2.030 1.00 . A A . 9 CYS SG 1 1
17 12227 1 1 10 THR C C 5.312 -1.392 2.532 1.00 . A A . 10 THR C 1 1
17 12228 1 1 10 THR CA C 4.485 -2.658 2.820 1.00 . A A . 10 THR CA 1 1
17 12229 1 1 10 THR CB C 5.024 -3.534 3.977 1.00 . A A . 10 THR CB 1 1
17 12230 1 1 10 THR CG2 C 4.047 -4.655 4.338 1.00 . A A . 10 THR CG2 1 1
17 12231 1 1 10 THR H H 3.197 -3.174 1.208 1.00 . A A . 10 THR H 1 1
17 12232 1 1 10 THR HA H 3.544 -2.261 3.202 1.00 . A A . 10 THR HA 1 1
17 12233 1 1 10 THR HB H 5.126 -2.901 4.859 1.00 . A A . 10 THR HB 1 1
17 12234 1 1 10 THR HG1 H 6.292 -4.354 2.776 1.00 . A A . 10 THR HG1 1 1
17 12235 1 1 10 THR HG21 H 4.430 -5.210 5.195 1.00 . A A . 10 THR HG21 1 1
17 12236 1 1 10 THR HG22 H 3.084 -4.222 4.608 1.00 . A A . 10 THR HG22 1 1
17 12237 1 1 10 THR HG23 H 3.918 -5.337 3.498 1.00 . A A . 10 THR HG23 1 1
17 12238 1 1 10 THR N N 4.118 -3.381 1.580 1.00 . A A . 10 THR N 1 1
17 12239 1 1 10 THR O O 6.226 -1.027 3.271 1.00 . A A . 10 THR O 1 1
17 12240 1 1 10 THR OG1 O 6.281 -4.124 3.726 1.00 . A A . 10 THR OG1 1 1
17 12241 1 1 11 GLU C C 5.498 1.714 2.074 1.00 . A A . 11 GLU C 1 1
17 12242 1 1 11 GLU CA C 5.570 0.589 1.021 1.00 . A A . 11 GLU CA 1 1
17 12243 1 1 11 GLU CB C 4.842 1.119 -0.234 1.00 . A A . 11 GLU CB 1 1
17 12244 1 1 11 GLU CD C 6.403 0.626 -2.219 1.00 . A A . 11 GLU CD 1 1
17 12245 1 1 11 GLU CG C 5.043 0.348 -1.542 1.00 . A A . 11 GLU CG 1 1
17 12246 1 1 11 GLU H H 4.204 -1.052 0.879 1.00 . A A . 11 GLU H 1 1
17 12247 1 1 11 GLU HA H 6.620 0.426 0.789 1.00 . A A . 11 GLU HA 1 1
17 12248 1 1 11 GLU HB2 H 3.776 1.116 -0.018 1.00 . A A . 11 GLU HB2 1 1
17 12249 1 1 11 GLU HB3 H 5.134 2.155 -0.414 1.00 . A A . 11 GLU HB3 1 1
17 12250 1 1 11 GLU HG2 H 4.895 -0.716 -1.367 1.00 . A A . 11 GLU HG2 1 1
17 12251 1 1 11 GLU HG3 H 4.252 0.675 -2.225 1.00 . A A . 11 GLU HG3 1 1
17 12252 1 1 11 GLU N N 4.958 -0.687 1.447 1.00 . A A . 11 GLU N 1 1
17 12253 1 1 11 GLU O O 6.323 2.632 2.061 1.00 . A A . 11 GLU O 1 1
17 12254 1 1 11 GLU OE1 O 7.465 0.621 -1.552 1.00 . A A . 11 GLU OE1 1 1
17 12255 1 1 11 GLU OE2 O 6.405 0.875 -3.450 1.00 . A A . 11 GLU OE2 1 1
17 12256 1 1 12 GLY C C 3.303 3.802 3.180 1.00 . A A . 12 GLY C 1 1
17 12257 1 1 12 GLY CA C 4.159 2.740 3.892 1.00 . A A . 12 GLY CA 1 1
17 12258 1 1 12 GLY H H 3.907 0.845 2.956 1.00 . A A . 12 GLY H 1 1
17 12259 1 1 12 GLY HA2 H 3.589 2.332 4.728 1.00 . A A . 12 GLY HA2 1 1
17 12260 1 1 12 GLY HA3 H 5.059 3.218 4.284 1.00 . A A . 12 GLY HA3 1 1
17 12261 1 1 12 GLY N N 4.513 1.652 2.978 1.00 . A A . 12 GLY N 1 1
17 12262 1 1 12 GLY O O 3.338 3.940 1.952 1.00 . A A . 12 GLY O 1 1
17 12263 1 1 13 PHE C C 2.213 6.727 2.748 1.00 . A A . 13 PHE C 1 1
17 12264 1 1 13 PHE CA C 1.539 5.502 3.396 1.00 . A A . 13 PHE CA 1 1
17 12265 1 1 13 PHE CB C 0.584 5.923 4.520 1.00 . A A . 13 PHE CB 1 1
17 12266 1 1 13 PHE CD1 C -1.167 6.837 2.933 1.00 . A A . 13 PHE CD1 1 1
17 12267 1 1 13 PHE CD2 C -0.772 7.996 5.040 1.00 . A A . 13 PHE CD2 1 1
17 12268 1 1 13 PHE CE1 C -2.222 7.718 2.655 1.00 . A A . 13 PHE CE1 1 1
17 12269 1 1 13 PHE CE2 C -1.808 8.899 4.740 1.00 . A A . 13 PHE CE2 1 1
17 12270 1 1 13 PHE CG C -0.456 6.957 4.142 1.00 . A A . 13 PHE CG 1 1
17 12271 1 1 13 PHE CZ C -2.544 8.751 3.553 1.00 . A A . 13 PHE CZ 1 1
17 12272 1 1 13 PHE H H 2.516 4.402 4.943 1.00 . A A . 13 PHE H 1 1
17 12273 1 1 13 PHE HA H 0.955 4.989 2.631 1.00 . A A . 13 PHE HA 1 1
17 12274 1 1 13 PHE HB2 H 0.041 5.037 4.853 1.00 . A A . 13 PHE HB2 1 1
17 12275 1 1 13 PHE HB3 H 1.173 6.304 5.357 1.00 . A A . 13 PHE HB3 1 1
17 12276 1 1 13 PHE HD1 H -0.957 6.029 2.240 1.00 . A A . 13 PHE HD1 1 1
17 12277 1 1 13 PHE HD2 H -0.233 8.089 5.972 1.00 . A A . 13 PHE HD2 1 1
17 12278 1 1 13 PHE HE1 H -2.812 7.569 1.762 1.00 . A A . 13 PHE HE1 1 1
17 12279 1 1 13 PHE HE2 H -2.056 9.690 5.436 1.00 . A A . 13 PHE HE2 1 1
17 12280 1 1 13 PHE HZ H -3.364 9.422 3.335 1.00 . A A . 13 PHE HZ 1 1
17 12281 1 1 13 PHE N N 2.509 4.549 3.945 1.00 . A A . 13 PHE N 1 1
17 12282 1 1 13 PHE O O 2.999 7.431 3.390 1.00 . A A . 13 PHE O 1 1
17 12283 1 1 14 ASN C C 1.251 8.489 -0.366 1.00 . A A . 14 ASN C 1 1
17 12284 1 1 14 ASN CA C 2.286 8.199 0.739 1.00 . A A . 14 ASN CA 1 1
17 12285 1 1 14 ASN CB C 3.721 8.027 0.197 1.00 . A A . 14 ASN CB 1 1
17 12286 1 1 14 ASN CG C 4.300 9.326 -0.346 1.00 . A A . 14 ASN CG 1 1
17 12287 1 1 14 ASN H H 1.232 6.371 1.016 1.00 . A A . 14 ASN H 1 1
17 12288 1 1 14 ASN HA H 2.286 9.052 1.420 1.00 . A A . 14 ASN HA 1 1
17 12289 1 1 14 ASN HB2 H 4.366 7.693 1.012 1.00 . A A . 14 ASN HB2 1 1
17 12290 1 1 14 ASN HB3 H 3.741 7.271 -0.589 1.00 . A A . 14 ASN HB3 1 1
17 12291 1 1 14 ASN HD21 H 6.182 8.603 -0.266 1.00 . A A . 14 ASN HD21 1 1
17 12292 1 1 14 ASN HD22 H 6.004 10.281 -0.775 1.00 . A A . 14 ASN HD22 1 1
17 12293 1 1 14 ASN N N 1.877 7.002 1.482 1.00 . A A . 14 ASN N 1 1
17 12294 1 1 14 ASN ND2 N 5.603 9.394 -0.506 1.00 . A A . 14 ASN ND2 1 1
17 12295 1 1 14 ASN O O 1.430 8.093 -1.521 1.00 . A A . 14 ASN O 1 1
17 12296 1 1 14 ASN OD1 O 3.612 10.302 -0.613 1.00 . A A . 14 ASN OD1 1 1
17 12297 1 1 15 VAL C C -0.868 10.017 -2.187 1.00 . A A . 15 VAL C 1 1
17 12298 1 1 15 VAL CA C -1.075 9.318 -0.828 1.00 . A A . 15 VAL CA 1 1
17 12299 1 1 15 VAL CB C -2.186 9.972 0.023 1.00 . A A . 15 VAL CB 1 1
17 12300 1 1 15 VAL CG1 C -2.111 11.491 0.173 1.00 . A A . 15 VAL CG1 1 1
17 12301 1 1 15 VAL CG2 C -3.590 9.542 -0.409 1.00 . A A . 15 VAL CG2 1 1
17 12302 1 1 15 VAL H H 0.068 9.401 0.977 1.00 . A A . 15 VAL H 1 1
17 12303 1 1 15 VAL HA H -1.425 8.317 -1.070 1.00 . A A . 15 VAL HA 1 1
17 12304 1 1 15 VAL HB H -2.059 9.600 1.029 1.00 . A A . 15 VAL HB 1 1
17 12305 1 1 15 VAL HG11 H -2.831 11.799 0.937 1.00 . A A . 15 VAL HG11 1 1
17 12306 1 1 15 VAL HG12 H -1.115 11.778 0.509 1.00 . A A . 15 VAL HG12 1 1
17 12307 1 1 15 VAL HG13 H -2.344 11.981 -0.770 1.00 . A A . 15 VAL HG13 1 1
17 12308 1 1 15 VAL HG21 H -3.822 9.934 -1.398 1.00 . A A . 15 VAL HG21 1 1
17 12309 1 1 15 VAL HG22 H -3.650 8.452 -0.423 1.00 . A A . 15 VAL HG22 1 1
17 12310 1 1 15 VAL HG23 H -4.321 9.914 0.308 1.00 . A A . 15 VAL HG23 1 1
17 12311 1 1 15 VAL N N 0.136 9.129 0.005 1.00 . A A . 15 VAL N 1 1
17 12312 1 1 15 VAL O O -1.731 9.944 -3.061 1.00 . A A . 15 VAL O 1 1
17 12313 1 1 16 ASP C C 1.032 10.093 -4.769 1.00 . A A . 16 ASP C 1 1
17 12314 1 1 16 ASP CA C 0.727 11.176 -3.706 1.00 . A A . 16 ASP CA 1 1
17 12315 1 1 16 ASP CB C 1.983 12.024 -3.454 1.00 . A A . 16 ASP CB 1 1
17 12316 1 1 16 ASP CG C 2.476 12.767 -4.708 1.00 . A A . 16 ASP CG 1 1
17 12317 1 1 16 ASP H H 0.958 10.665 -1.650 1.00 . A A . 16 ASP H 1 1
17 12318 1 1 16 ASP HA H -0.052 11.828 -4.101 1.00 . A A . 16 ASP HA 1 1
17 12319 1 1 16 ASP HB2 H 1.771 12.757 -2.672 1.00 . A A . 16 ASP HB2 1 1
17 12320 1 1 16 ASP HB3 H 2.772 11.362 -3.093 1.00 . A A . 16 ASP HB3 1 1
17 12321 1 1 16 ASP N N 0.290 10.645 -2.406 1.00 . A A . 16 ASP N 1 1
17 12322 1 1 16 ASP O O 0.996 10.380 -5.969 1.00 . A A . 16 ASP O 1 1
17 12323 1 1 16 ASP OD1 O 1.760 13.672 -5.201 1.00 . A A . 16 ASP OD1 1 1
17 12324 1 1 16 ASP OD2 O 3.604 12.471 -5.173 1.00 . A A . 16 ASP OD2 1 1
17 12325 1 1 17 LYS C C 0.793 6.821 -5.775 1.00 . A A . 17 LYS C 1 1
17 12326 1 1 17 LYS CA C 1.862 7.778 -5.221 1.00 . A A . 17 LYS CA 1 1
17 12327 1 1 17 LYS CB C 2.988 7.020 -4.482 1.00 . A A . 17 LYS CB 1 1
17 12328 1 1 17 LYS CD C 4.682 8.965 -4.762 1.00 . A A . 17 LYS CD 1 1
17 12329 1 1 17 LYS CE C 5.578 9.915 -3.959 1.00 . A A . 17 LYS CE 1 1
17 12330 1 1 17 LYS CG C 4.052 7.923 -3.823 1.00 . A A . 17 LYS CG 1 1
17 12331 1 1 17 LYS H H 1.304 8.680 -3.351 1.00 . A A . 17 LYS H 1 1
17 12332 1 1 17 LYS HA H 2.308 8.248 -6.099 1.00 . A A . 17 LYS HA 1 1
17 12333 1 1 17 LYS HB2 H 2.542 6.400 -3.701 1.00 . A A . 17 LYS HB2 1 1
17 12334 1 1 17 LYS HB3 H 3.493 6.362 -5.194 1.00 . A A . 17 LYS HB3 1 1
17 12335 1 1 17 LYS HD2 H 5.269 8.460 -5.533 1.00 . A A . 17 LYS HD2 1 1
17 12336 1 1 17 LYS HD3 H 3.901 9.559 -5.235 1.00 . A A . 17 LYS HD3 1 1
17 12337 1 1 17 LYS HE2 H 5.013 10.272 -3.092 1.00 . A A . 17 LYS HE2 1 1
17 12338 1 1 17 LYS HE3 H 6.450 9.361 -3.595 1.00 . A A . 17 LYS HE3 1 1
17 12339 1 1 17 LYS HG2 H 3.590 8.451 -2.988 1.00 . A A . 17 LYS HG2 1 1
17 12340 1 1 17 LYS HG3 H 4.844 7.287 -3.422 1.00 . A A . 17 LYS HG3 1 1
17 12341 1 1 17 LYS HZ1 H 6.610 11.694 -4.264 1.00 . A A . 17 LYS HZ1 1 1
17 12342 1 1 17 LYS HZ2 H 6.473 10.792 -5.622 1.00 . A A . 17 LYS HZ2 1 1
17 12343 1 1 17 LYS HZ3 H 5.176 11.628 -5.051 1.00 . A A . 17 LYS HZ3 1 1
17 12344 1 1 17 LYS N N 1.333 8.852 -4.351 1.00 . A A . 17 LYS N 1 1
17 12345 1 1 17 LYS NZ N 5.996 11.080 -4.779 1.00 . A A . 17 LYS NZ 1 1
17 12346 1 1 17 LYS O O -0.297 6.676 -5.216 1.00 . A A . 17 LYS O 1 1
17 12347 1 1 18 LYS C C -0.416 4.119 -7.047 1.00 . A A . 18 LYS C 1 1
17 12348 1 1 18 LYS CA C 0.215 5.346 -7.727 1.00 . A A . 18 LYS CA 1 1
17 12349 1 1 18 LYS CB C 0.950 4.980 -9.033 1.00 . A A . 18 LYS CB 1 1
17 12350 1 1 18 LYS CD C -1.062 5.171 -10.584 1.00 . A A . 18 LYS CD 1 1
17 12351 1 1 18 LYS CE C -1.896 4.436 -11.640 1.00 . A A . 18 LYS CE 1 1
17 12352 1 1 18 LYS CG C 0.102 4.288 -10.115 1.00 . A A . 18 LYS CG 1 1
17 12353 1 1 18 LYS H H 2.062 6.317 -7.245 1.00 . A A . 18 LYS H 1 1
17 12354 1 1 18 LYS HA H -0.618 5.998 -7.980 1.00 . A A . 18 LYS HA 1 1
17 12355 1 1 18 LYS HB2 H 1.335 5.900 -9.473 1.00 . A A . 18 LYS HB2 1 1
17 12356 1 1 18 LYS HB3 H 1.794 4.336 -8.790 1.00 . A A . 18 LYS HB3 1 1
17 12357 1 1 18 LYS HD2 H -1.690 5.417 -9.728 1.00 . A A . 18 LYS HD2 1 1
17 12358 1 1 18 LYS HD3 H -0.665 6.094 -11.010 1.00 . A A . 18 LYS HD3 1 1
17 12359 1 1 18 LYS HE2 H -1.250 4.189 -12.488 1.00 . A A . 18 LYS HE2 1 1
17 12360 1 1 18 LYS HE3 H -2.259 3.497 -11.211 1.00 . A A . 18 LYS HE3 1 1
17 12361 1 1 18 LYS HG2 H 0.748 4.077 -10.971 1.00 . A A . 18 LYS HG2 1 1
17 12362 1 1 18 LYS HG3 H -0.281 3.340 -9.734 1.00 . A A . 18 LYS HG3 1 1
17 12363 1 1 18 LYS HZ1 H -3.666 5.485 -11.335 1.00 . A A . 18 LYS HZ1 1 1
17 12364 1 1 18 LYS HZ2 H -2.732 6.130 -12.512 1.00 . A A . 18 LYS HZ2 1 1
17 12365 1 1 18 LYS HZ3 H -3.587 4.770 -12.800 1.00 . A A . 18 LYS HZ3 1 1
17 12366 1 1 18 LYS N N 1.131 6.152 -6.887 1.00 . A A . 18 LYS N 1 1
17 12367 1 1 18 LYS NZ N -3.045 5.261 -12.101 1.00 . A A . 18 LYS NZ 1 1
17 12368 1 1 18 LYS O O -1.522 3.729 -7.422 1.00 . A A . 18 LYS O 1 1
17 12369 1 1 19 CYS C C -0.054 2.776 -3.697 1.00 . A A . 19 CYS C 1 1
17 12370 1 1 19 CYS CA C -0.359 2.518 -5.170 1.00 . A A . 19 CYS CA 1 1
17 12371 1 1 19 CYS CB C 0.156 1.113 -5.519 1.00 . A A . 19 CYS CB 1 1
17 12372 1 1 19 CYS H H 1.136 3.915 -5.777 1.00 . A A . 19 CYS H 1 1
17 12373 1 1 19 CYS HA H -1.446 2.512 -5.291 1.00 . A A . 19 CYS HA 1 1
17 12374 1 1 19 CYS HB2 H -0.089 0.875 -6.557 1.00 . A A . 19 CYS HB2 1 1
17 12375 1 1 19 CYS HB3 H 1.231 1.076 -5.392 1.00 . A A . 19 CYS HB3 1 1
17 12376 1 1 19 CYS N N 0.231 3.548 -6.030 1.00 . A A . 19 CYS N 1 1
17 12377 1 1 19 CYS O O 1.089 3.022 -3.310 1.00 . A A . 19 CYS O 1 1
17 12378 1 1 19 CYS SG S -0.530 -0.164 -4.434 1.00 . A A . 19 CYS SG 1 1
17 12379 1 1 20 GLN C C -0.906 1.114 -1.006 1.00 . A A . 20 GLN C 1 1
17 12380 1 1 20 GLN CA C -0.986 2.588 -1.421 1.00 . A A . 20 GLN CA 1 1
17 12381 1 1 20 GLN CB C -2.153 3.358 -0.810 1.00 . A A . 20 GLN CB 1 1
17 12382 1 1 20 GLN CD C -0.909 5.567 -1.254 1.00 . A A . 20 GLN CD 1 1
17 12383 1 1 20 GLN CG C -2.230 4.806 -1.351 1.00 . A A . 20 GLN CG 1 1
17 12384 1 1 20 GLN H H -2.002 2.453 -3.276 1.00 . A A . 20 GLN H 1 1
17 12385 1 1 20 GLN HA H -0.059 3.063 -1.095 1.00 . A A . 20 GLN HA 1 1
17 12386 1 1 20 GLN HB2 H -3.079 2.810 -1.021 1.00 . A A . 20 GLN HB2 1 1
17 12387 1 1 20 GLN HB3 H -2.004 3.387 0.268 1.00 . A A . 20 GLN HB3 1 1
17 12388 1 1 20 GLN HE21 H -0.850 6.058 -3.248 1.00 . A A . 20 GLN HE21 1 1
17 12389 1 1 20 GLN HE22 H 0.432 6.677 -2.205 1.00 . A A . 20 GLN HE22 1 1
17 12390 1 1 20 GLN HG2 H -2.549 4.785 -2.392 1.00 . A A . 20 GLN HG2 1 1
17 12391 1 1 20 GLN HG3 H -2.974 5.376 -0.796 1.00 . A A . 20 GLN HG3 1 1
17 12392 1 1 20 GLN N N -1.088 2.623 -2.874 1.00 . A A . 20 GLN N 1 1
17 12393 1 1 20 GLN NE2 N -0.405 6.118 -2.337 1.00 . A A . 20 GLN NE2 1 1
17 12394 1 1 20 GLN O O -1.845 0.511 -0.492 1.00 . A A . 20 GLN O 1 1
17 12395 1 1 20 GLN OE1 O -0.304 5.697 -0.198 1.00 . A A . 20 GLN OE1 1 1
17 12396 1 1 21 CYS C C 0.962 -1.233 0.186 1.00 . A A . 21 CYS C 1 1
17 12397 1 1 21 CYS CA C 0.483 -0.941 -1.256 1.00 . A A . 21 CYS CA 1 1
17 12398 1 1 21 CYS CB C 1.517 -1.318 -2.336 1.00 . A A . 21 CYS CB 1 1
17 12399 1 1 21 CYS H H 0.923 1.079 -1.789 1.00 . A A . 21 CYS H 1 1
17 12400 1 1 21 CYS HA H -0.434 -1.522 -1.418 1.00 . A A . 21 CYS HA 1 1
17 12401 1 1 21 CYS HB2 H 2.319 -0.578 -2.327 1.00 . A A . 21 CYS HB2 1 1
17 12402 1 1 21 CYS HB3 H 1.946 -2.278 -2.049 1.00 . A A . 21 CYS HB3 1 1
17 12403 1 1 21 CYS N N 0.204 0.491 -1.390 1.00 . A A . 21 CYS N 1 1
17 12404 1 1 21 CYS O O 2.047 -1.780 0.409 1.00 . A A . 21 CYS O 1 1
17 12405 1 1 21 CYS SG S 0.945 -1.530 -4.060 1.00 . A A . 21 CYS SG 1 1
17 12406 1 1 22 ASP C C -0.656 -0.926 3.559 1.00 . A A . 22 ASP C 1 1
17 12407 1 1 22 ASP CA C 0.543 -0.755 2.598 1.00 . A A . 22 ASP CA 1 1
17 12408 1 1 22 ASP CB C 1.272 0.570 2.883 1.00 . A A . 22 ASP CB 1 1
17 12409 1 1 22 ASP CG C 0.294 1.747 3.028 1.00 . A A . 22 ASP CG 1 1
17 12410 1 1 22 ASP H H -0.699 -0.358 0.917 1.00 . A A . 22 ASP H 1 1
17 12411 1 1 22 ASP HA H 1.236 -1.572 2.800 1.00 . A A . 22 ASP HA 1 1
17 12412 1 1 22 ASP HB2 H 1.839 0.460 3.812 1.00 . A A . 22 ASP HB2 1 1
17 12413 1 1 22 ASP HB3 H 1.986 0.776 2.081 1.00 . A A . 22 ASP HB3 1 1
17 12414 1 1 22 ASP N N 0.184 -0.787 1.177 1.00 . A A . 22 ASP N 1 1
17 12415 1 1 22 ASP O O -1.817 -0.987 3.157 1.00 . A A . 22 ASP O 1 1
17 12416 1 1 22 ASP OD1 O -0.083 2.345 1.995 1.00 . A A . 22 ASP OD1 1 1
17 12417 1 1 22 ASP OD2 O -0.087 2.043 4.185 1.00 . A A . 22 ASP OD2 1 1
17 12418 1 1 23 GLU C C -2.461 -0.447 6.192 1.00 . A A . 23 GLU C 1 1
17 12419 1 1 23 GLU CA C -1.240 -1.367 5.957 1.00 . A A . 23 GLU CA 1 1
17 12420 1 1 23 GLU CB C -0.410 -1.440 7.253 1.00 . A A . 23 GLU CB 1 1
17 12421 1 1 23 GLU CD C 1.561 -2.482 8.481 1.00 . A A . 23 GLU CD 1 1
17 12422 1 1 23 GLU CG C 0.810 -2.374 7.140 1.00 . A A . 23 GLU CG 1 1
17 12423 1 1 23 GLU H H 0.628 -0.882 5.100 1.00 . A A . 23 GLU H 1 1
17 12424 1 1 23 GLU HA H -1.637 -2.363 5.756 1.00 . A A . 23 GLU HA 1 1
17 12425 1 1 23 GLU HB2 H -0.062 -0.438 7.511 1.00 . A A . 23 GLU HB2 1 1
17 12426 1 1 23 GLU HB3 H -1.052 -1.797 8.057 1.00 . A A . 23 GLU HB3 1 1
17 12427 1 1 23 GLU HG2 H 0.471 -3.363 6.820 1.00 . A A . 23 GLU HG2 1 1
17 12428 1 1 23 GLU HG3 H 1.493 -1.993 6.372 1.00 . A A . 23 GLU HG3 1 1
17 12429 1 1 23 GLU N N -0.344 -1.002 4.854 1.00 . A A . 23 GLU N 1 1
17 12430 1 1 23 GLU O O -3.445 -0.908 6.778 1.00 . A A . 23 GLU O 1 1
17 12431 1 1 23 GLU OE1 O 1.048 -3.136 9.419 1.00 . A A . 23 GLU OE1 1 1
17 12432 1 1 23 GLU OE2 O 2.678 -1.924 8.595 1.00 . A A . 23 GLU OE2 1 1
17 12433 1 1 24 LEU C C -4.482 2.007 4.857 1.00 . A A . 24 LEU C 1 1
17 12434 1 1 24 LEU CA C -3.523 1.794 6.042 1.00 . A A . 24 LEU CA 1 1
17 12435 1 1 24 LEU CB C -2.926 3.154 6.466 1.00 . A A . 24 LEU CB 1 1
17 12436 1 1 24 LEU CD1 C -1.593 4.578 8.042 1.00 . A A . 24 LEU CD1 1 1
17 12437 1 1 24 LEU CD2 C -2.580 2.472 8.908 1.00 . A A . 24 LEU CD2 1 1
17 12438 1 1 24 LEU CG C -1.974 3.143 7.671 1.00 . A A . 24 LEU CG 1 1
17 12439 1 1 24 LEU H H -1.625 1.164 5.258 1.00 . A A . 24 LEU H 1 1
17 12440 1 1 24 LEU HA H -4.139 1.435 6.866 1.00 . A A . 24 LEU HA 1 1
17 12441 1 1 24 LEU HB2 H -2.379 3.568 5.621 1.00 . A A . 24 LEU HB2 1 1
17 12442 1 1 24 LEU HB3 H -3.751 3.828 6.696 1.00 . A A . 24 LEU HB3 1 1
17 12443 1 1 24 LEU HD11 H -0.866 4.565 8.854 1.00 . A A . 24 LEU HD11 1 1
17 12444 1 1 24 LEU HD12 H -1.146 5.072 7.180 1.00 . A A . 24 LEU HD12 1 1
17 12445 1 1 24 LEU HD13 H -2.477 5.133 8.357 1.00 . A A . 24 LEU HD13 1 1
17 12446 1 1 24 LEU HD21 H -1.893 2.561 9.748 1.00 . A A . 24 LEU HD21 1 1
17 12447 1 1 24 LEU HD22 H -3.529 2.944 9.161 1.00 . A A . 24 LEU HD22 1 1
17 12448 1 1 24 LEU HD23 H -2.743 1.413 8.714 1.00 . A A . 24 LEU HD23 1 1
17 12449 1 1 24 LEU HG H -1.069 2.619 7.383 1.00 . A A . 24 LEU HG 1 1
17 12450 1 1 24 LEU N N -2.442 0.826 5.764 1.00 . A A . 24 LEU N 1 1
17 12451 1 1 24 LEU O O -5.458 2.747 4.984 1.00 . A A . 24 LEU O 1 1
17 12452 1 1 25 CYS C C -6.478 1.550 2.441 1.00 . A A . 25 CYS C 1 1
17 12453 1 1 25 CYS CA C -4.946 1.659 2.464 1.00 . A A . 25 CYS CA 1 1
17 12454 1 1 25 CYS CB C -4.269 0.910 1.325 1.00 . A A . 25 CYS CB 1 1
17 12455 1 1 25 CYS H H -3.448 0.736 3.676 1.00 . A A . 25 CYS H 1 1
17 12456 1 1 25 CYS HA H -4.762 2.699 2.282 1.00 . A A . 25 CYS HA 1 1
17 12457 1 1 25 CYS HB2 H -4.482 1.424 0.387 1.00 . A A . 25 CYS HB2 1 1
17 12458 1 1 25 CYS HB3 H -3.192 0.942 1.497 1.00 . A A . 25 CYS HB3 1 1
17 12459 1 1 25 CYS N N -4.248 1.355 3.716 1.00 . A A . 25 CYS N 1 1
17 12460 1 1 25 CYS O O -7.115 2.203 1.612 1.00 . A A . 25 CYS O 1 1
17 12461 1 1 25 CYS SG S -4.791 -0.804 1.162 1.00 . A A . 25 CYS SG 1 1
17 12462 1 1 26 SER C C -9.184 1.945 4.125 1.00 . A A . 26 SER C 1 1
17 12463 1 1 26 SER CA C -8.544 0.691 3.493 1.00 . A A . 26 SER CA 1 1
17 12464 1 1 26 SER CB C -8.877 -0.571 4.297 1.00 . A A . 26 SER CB 1 1
17 12465 1 1 26 SER H H -6.500 0.268 3.995 1.00 . A A . 26 SER H 1 1
17 12466 1 1 26 SER HA H -8.977 0.570 2.498 1.00 . A A . 26 SER HA 1 1
17 12467 1 1 26 SER HB2 H -8.364 -1.418 3.833 1.00 . A A . 26 SER HB2 1 1
17 12468 1 1 26 SER HB3 H -8.519 -0.457 5.322 1.00 . A A . 26 SER HB3 1 1
17 12469 1 1 26 SER HG H -10.431 -1.658 4.794 1.00 . A A . 26 SER HG 1 1
17 12470 1 1 26 SER N N -7.084 0.787 3.354 1.00 . A A . 26 SER N 1 1
17 12471 1 1 26 SER O O -10.329 2.273 3.813 1.00 . A A . 26 SER O 1 1
17 12472 1 1 26 SER OG O -10.271 -0.830 4.299 1.00 . A A . 26 SER OG 1 1
17 12473 1 1 27 TYR C C -9.128 5.116 4.637 1.00 . A A . 27 TYR C 1 1
17 12474 1 1 27 TYR CA C -8.933 3.932 5.614 1.00 . A A . 27 TYR CA 1 1
17 12475 1 1 27 TYR CB C -8.015 4.255 6.820 1.00 . A A . 27 TYR CB 1 1
17 12476 1 1 27 TYR CD1 C -8.767 6.547 7.645 1.00 . A A . 27 TYR CD1 1 1
17 12477 1 1 27 TYR CD2 C -6.468 6.256 6.899 1.00 . A A . 27 TYR CD2 1 1
17 12478 1 1 27 TYR CE1 C -8.514 7.913 7.886 1.00 . A A . 27 TYR CE1 1 1
17 12479 1 1 27 TYR CE2 C -6.214 7.628 7.110 1.00 . A A . 27 TYR CE2 1 1
17 12480 1 1 27 TYR CG C -7.749 5.721 7.130 1.00 . A A . 27 TYR CG 1 1
17 12481 1 1 27 TYR CZ C -7.239 8.460 7.610 1.00 . A A . 27 TYR CZ 1 1
17 12482 1 1 27 TYR H H -7.485 2.434 5.119 1.00 . A A . 27 TYR H 1 1
17 12483 1 1 27 TYR HA H -9.923 3.723 6.024 1.00 . A A . 27 TYR HA 1 1
17 12484 1 1 27 TYR HB2 H -8.452 3.793 7.706 1.00 . A A . 27 TYR HB2 1 1
17 12485 1 1 27 TYR HB3 H -7.051 3.770 6.675 1.00 . A A . 27 TYR HB3 1 1
17 12486 1 1 27 TYR HD1 H -9.751 6.139 7.836 1.00 . A A . 27 TYR HD1 1 1
17 12487 1 1 27 TYR HD2 H -5.679 5.617 6.522 1.00 . A A . 27 TYR HD2 1 1
17 12488 1 1 27 TYR HE1 H -9.299 8.550 8.267 1.00 . A A . 27 TYR HE1 1 1
17 12489 1 1 27 TYR HE2 H -5.247 8.054 6.864 1.00 . A A . 27 TYR HE2 1 1
17 12490 1 1 27 TYR HH H -7.772 10.253 8.162 1.00 . A A . 27 TYR HH 1 1
17 12491 1 1 27 TYR N N -8.449 2.702 4.954 1.00 . A A . 27 TYR N 1 1
17 12492 1 1 27 TYR O O -10.034 5.931 4.836 1.00 . A A . 27 TYR O 1 1
17 12493 1 1 27 TYR OH O -6.994 9.784 7.815 1.00 . A A . 27 TYR OH 1 1
17 12494 1 1 28 TYR C C -8.742 5.564 1.058 1.00 . A A . 28 TYR C 1 1
17 12495 1 1 28 TYR CA C -8.469 6.175 2.458 1.00 . A A . 28 TYR CA 1 1
17 12496 1 1 28 TYR CB C -7.251 7.119 2.517 1.00 . A A . 28 TYR CB 1 1
17 12497 1 1 28 TYR CD1 C -5.436 5.677 1.510 1.00 . A A . 28 TYR CD1 1 1
17 12498 1 1 28 TYR CD2 C -5.202 6.385 3.820 1.00 . A A . 28 TYR CD2 1 1
17 12499 1 1 28 TYR CE1 C -4.270 4.910 1.636 1.00 . A A . 28 TYR CE1 1 1
17 12500 1 1 28 TYR CE2 C -4.053 5.594 3.962 1.00 . A A . 28 TYR CE2 1 1
17 12501 1 1 28 TYR CG C -5.919 6.402 2.610 1.00 . A A . 28 TYR CG 1 1
17 12502 1 1 28 TYR CZ C -3.586 4.840 2.870 1.00 . A A . 28 TYR CZ 1 1
17 12503 1 1 28 TYR H H -7.600 4.507 3.479 1.00 . A A . 28 TYR H 1 1
17 12504 1 1 28 TYR HA H -9.343 6.796 2.655 1.00 . A A . 28 TYR HA 1 1
17 12505 1 1 28 TYR HB2 H -7.246 7.774 1.642 1.00 . A A . 28 TYR HB2 1 1
17 12506 1 1 28 TYR HB3 H -7.363 7.754 3.400 1.00 . A A . 28 TYR HB3 1 1
17 12507 1 1 28 TYR HD1 H -5.983 5.685 0.580 1.00 . A A . 28 TYR HD1 1 1
17 12508 1 1 28 TYR HD2 H -5.534 6.966 4.658 1.00 . A A . 28 TYR HD2 1 1
17 12509 1 1 28 TYR HE1 H -3.951 4.301 0.815 1.00 . A A . 28 TYR HE1 1 1
17 12510 1 1 28 TYR HE2 H -3.513 5.572 4.895 1.00 . A A . 28 TYR HE2 1 1
17 12511 1 1 28 TYR HH H -2.196 3.594 2.233 1.00 . A A . 28 TYR HH 1 1
17 12512 1 1 28 TYR N N -8.357 5.175 3.543 1.00 . A A . 28 TYR N 1 1
17 12513 1 1 28 TYR O O -8.622 6.250 0.041 1.00 . A A . 28 TYR O 1 1
17 12514 1 1 28 TYR OH O -2.498 4.043 3.035 1.00 . A A . 28 TYR OH 1 1
17 12515 1 1 29 GLN C C -8.726 3.706 -1.477 1.00 . A A . 29 GLN C 1 1
17 12516 1 1 29 GLN CA C -9.579 3.531 -0.191 1.00 . A A . 29 GLN CA 1 1
17 12517 1 1 29 GLN CB C -11.085 3.777 -0.450 1.00 . A A . 29 GLN CB 1 1
17 12518 1 1 29 GLN CD C -12.102 4.708 1.717 1.00 . A A . 29 GLN CD 1 1
17 12519 1 1 29 GLN CG C -12.020 3.527 0.747 1.00 . A A . 29 GLN CG 1 1
17 12520 1 1 29 GLN H H -9.145 3.782 1.873 1.00 . A A . 29 GLN H 1 1
17 12521 1 1 29 GLN HA H -9.481 2.475 0.067 1.00 . A A . 29 GLN HA 1 1
17 12522 1 1 29 GLN HB2 H -11.231 4.794 -0.817 1.00 . A A . 29 GLN HB2 1 1
17 12523 1 1 29 GLN HB3 H -11.397 3.095 -1.243 1.00 . A A . 29 GLN HB3 1 1
17 12524 1 1 29 GLN HE21 H -11.575 3.570 3.304 1.00 . A A . 29 GLN HE21 1 1
17 12525 1 1 29 GLN HE22 H -11.831 5.289 3.615 1.00 . A A . 29 GLN HE22 1 1
17 12526 1 1 29 GLN HG2 H -13.027 3.348 0.368 1.00 . A A . 29 GLN HG2 1 1
17 12527 1 1 29 GLN HG3 H -11.695 2.626 1.275 1.00 . A A . 29 GLN HG3 1 1
17 12528 1 1 29 GLN N N -9.125 4.282 0.997 1.00 . A A . 29 GLN N 1 1
17 12529 1 1 29 GLN NE2 N -11.871 4.492 2.992 1.00 . A A . 29 GLN NE2 1 1
17 12530 1 1 29 GLN O O -9.266 3.955 -2.559 1.00 . A A . 29 GLN O 1 1
17 12531 1 1 29 GLN OE1 O -12.370 5.845 1.351 1.00 . A A . 29 GLN OE1 1 1
17 12532 1 1 30 SER C C -5.419 2.685 -2.725 1.00 . A A . 30 SER C 1 1
17 12533 1 1 30 SER CA C -6.446 3.816 -2.498 1.00 . A A . 30 SER CA 1 1
17 12534 1 1 30 SER CB C -5.745 5.172 -2.322 1.00 . A A . 30 SER CB 1 1
17 12535 1 1 30 SER H H -7.019 3.354 -0.461 1.00 . A A . 30 SER H 1 1
17 12536 1 1 30 SER HA H -7.009 3.874 -3.429 1.00 . A A . 30 SER HA 1 1
17 12537 1 1 30 SER HB2 H -5.170 5.161 -1.395 1.00 . A A . 30 SER HB2 1 1
17 12538 1 1 30 SER HB3 H -5.060 5.334 -3.157 1.00 . A A . 30 SER HB3 1 1
17 12539 1 1 30 SER HG H -7.292 6.118 -1.557 1.00 . A A . 30 SER HG 1 1
17 12540 1 1 30 SER N N -7.394 3.572 -1.377 1.00 . A A . 30 SER N 1 1
17 12541 1 1 30 SER O O -4.342 2.904 -3.284 1.00 . A A . 30 SER O 1 1
17 12542 1 1 30 SER OG O -6.671 6.247 -2.298 1.00 . A A . 30 SER OG 1 1
17 12543 1 1 31 CYS C C -4.634 -0.137 -3.909 1.00 . A A . 31 CYS C 1 1
17 12544 1 1 31 CYS CA C -4.891 0.273 -2.433 1.00 . A A . 31 CYS CA 1 1
17 12545 1 1 31 CYS CB C -5.595 -0.904 -1.738 1.00 . A A . 31 CYS CB 1 1
17 12546 1 1 31 CYS H H -6.629 1.347 -1.831 1.00 . A A . 31 CYS H 1 1
17 12547 1 1 31 CYS HA H -3.934 0.447 -1.945 1.00 . A A . 31 CYS HA 1 1
17 12548 1 1 31 CYS HB2 H -6.382 -1.273 -2.399 1.00 . A A . 31 CYS HB2 1 1
17 12549 1 1 31 CYS HB3 H -4.845 -1.682 -1.621 1.00 . A A . 31 CYS HB3 1 1
17 12550 1 1 31 CYS N N -5.729 1.468 -2.272 1.00 . A A . 31 CYS N 1 1
17 12551 1 1 31 CYS O O -5.355 0.290 -4.816 1.00 . A A . 31 CYS O 1 1
17 12552 1 1 31 CYS SG S -6.362 -0.674 -0.113 1.00 . A A . 31 CYS SG 1 1
17 12553 1 1 32 CYS C C -4.696 -2.320 -6.029 1.00 . A A . 32 CYS C 1 1
17 12554 1 1 32 CYS CA C -3.414 -1.695 -5.441 1.00 . A A . 32 CYS CA 1 1
17 12555 1 1 32 CYS CB C -2.317 -2.787 -5.318 1.00 . A A . 32 CYS CB 1 1
17 12556 1 1 32 CYS H H -2.967 -1.198 -3.421 1.00 . A A . 32 CYS H 1 1
17 12557 1 1 32 CYS HA H -3.064 -0.948 -6.155 1.00 . A A . 32 CYS HA 1 1
17 12558 1 1 32 CYS HB2 H -2.569 -3.633 -5.966 1.00 . A A . 32 CYS HB2 1 1
17 12559 1 1 32 CYS HB3 H -1.379 -2.384 -5.705 1.00 . A A . 32 CYS HB3 1 1
17 12560 1 1 32 CYS N N -3.645 -1.018 -4.148 1.00 . A A . 32 CYS N 1 1
17 12561 1 1 32 CYS O O -5.612 -2.718 -5.301 1.00 . A A . 32 CYS O 1 1
17 12562 1 1 32 CYS SG S -1.996 -3.421 -3.645 1.00 . A A . 32 CYS SG 1 1
17 12563 1 1 33 THR C C -6.442 -4.314 -7.748 1.00 . A A . 33 THR C 1 1
17 12564 1 1 33 THR CA C -5.873 -2.946 -8.155 1.00 . A A . 33 THR CA 1 1
17 12565 1 1 33 THR CB C -5.522 -2.988 -9.653 1.00 . A A . 33 THR CB 1 1
17 12566 1 1 33 THR CG2 C -5.315 -1.587 -10.231 1.00 . A A . 33 THR CG2 1 1
17 12567 1 1 33 THR H H -3.897 -2.181 -7.874 1.00 . A A . 33 THR H 1 1
17 12568 1 1 33 THR HA H -6.685 -2.231 -8.029 1.00 . A A . 33 THR HA 1 1
17 12569 1 1 33 THR HB H -6.335 -3.469 -10.200 1.00 . A A . 33 THR HB 1 1
17 12570 1 1 33 THR HG1 H -4.198 -3.811 -10.815 1.00 . A A . 33 THR HG1 1 1
17 12571 1 1 33 THR HG21 H -6.212 -0.989 -10.073 1.00 . A A . 33 THR HG21 1 1
17 12572 1 1 33 THR HG22 H -4.467 -1.095 -9.754 1.00 . A A . 33 THR HG22 1 1
17 12573 1 1 33 THR HG23 H -5.129 -1.659 -11.303 1.00 . A A . 33 THR HG23 1 1
17 12574 1 1 33 THR N N -4.719 -2.470 -7.356 1.00 . A A . 33 THR N 1 1
17 12575 1 1 33 THR O O -7.605 -4.598 -8.040 1.00 . A A . 33 THR O 1 1
17 12576 1 1 33 THR OG1 O -4.325 -3.715 -9.854 1.00 . A A . 33 THR OG1 1 1
17 12577 1 1 34 ASP C C -5.488 -6.693 -5.083 1.00 . A A . 34 ASP C 1 1
17 12578 1 1 34 ASP CA C -6.104 -6.432 -6.479 1.00 . A A . 34 ASP CA 1 1
17 12579 1 1 34 ASP CB C -5.816 -7.547 -7.504 1.00 . A A . 34 ASP CB 1 1
17 12580 1 1 34 ASP CG C -6.608 -8.847 -7.254 1.00 . A A . 34 ASP CG 1 1
17 12581 1 1 34 ASP H H -4.708 -4.867 -6.900 1.00 . A A . 34 ASP H 1 1
17 12582 1 1 34 ASP HA H -7.182 -6.377 -6.329 1.00 . A A . 34 ASP HA 1 1
17 12583 1 1 34 ASP HB2 H -6.088 -7.186 -8.499 1.00 . A A . 34 ASP HB2 1 1
17 12584 1 1 34 ASP HB3 H -4.743 -7.758 -7.504 1.00 . A A . 34 ASP HB3 1 1
17 12585 1 1 34 ASP N N -5.667 -5.144 -7.043 1.00 . A A . 34 ASP N 1 1
17 12586 1 1 34 ASP O O -5.115 -7.821 -4.750 1.00 . A A . 34 ASP O 1 1
17 12587 1 1 34 ASP OD1 O -7.663 -8.819 -6.573 1.00 . A A . 34 ASP OD1 1 1
17 12588 1 1 34 ASP OD2 O -6.212 -9.898 -7.812 1.00 . A A . 34 ASP OD2 1 1
17 12589 1 1 35 TYR C C -4.940 -6.871 -2.092 1.00 . A A . 35 TYR C 1 1
17 12590 1 1 35 TYR CA C -4.725 -5.607 -2.936 1.00 . A A . 35 TYR CA 1 1
17 12591 1 1 35 TYR CB C -5.160 -4.328 -2.197 1.00 . A A . 35 TYR CB 1 1
17 12592 1 1 35 TYR CD1 C -3.568 -3.794 -0.265 1.00 . A A . 35 TYR CD1 1 1
17 12593 1 1 35 TYR CD2 C -5.781 -4.702 0.224 1.00 . A A . 35 TYR CD2 1 1
17 12594 1 1 35 TYR CE1 C -3.300 -3.723 1.117 1.00 . A A . 35 TYR CE1 1 1
17 12595 1 1 35 TYR CE2 C -5.517 -4.624 1.604 1.00 . A A . 35 TYR CE2 1 1
17 12596 1 1 35 TYR CG C -4.815 -4.285 -0.714 1.00 . A A . 35 TYR CG 1 1
17 12597 1 1 35 TYR CZ C -4.279 -4.118 2.055 1.00 . A A . 35 TYR CZ 1 1
17 12598 1 1 35 TYR H H -5.604 -4.727 -4.662 1.00 . A A . 35 TYR H 1 1
17 12599 1 1 35 TYR HA H -3.656 -5.537 -3.062 1.00 . A A . 35 TYR HA 1 1
17 12600 1 1 35 TYR HB2 H -4.703 -3.460 -2.682 1.00 . A A . 35 TYR HB2 1 1
17 12601 1 1 35 TYR HB3 H -6.244 -4.226 -2.294 1.00 . A A . 35 TYR HB3 1 1
17 12602 1 1 35 TYR HD1 H -2.823 -3.430 -0.964 1.00 . A A . 35 TYR HD1 1 1
17 12603 1 1 35 TYR HD2 H -6.744 -5.070 -0.111 1.00 . A A . 35 TYR HD2 1 1
17 12604 1 1 35 TYR HE1 H -2.364 -3.316 1.472 1.00 . A A . 35 TYR HE1 1 1
17 12605 1 1 35 TYR HE2 H -6.268 -4.930 2.317 1.00 . A A . 35 TYR HE2 1 1
17 12606 1 1 35 TYR HH H -4.793 -4.279 3.927 1.00 . A A . 35 TYR HH 1 1
17 12607 1 1 35 TYR N N -5.337 -5.628 -4.278 1.00 . A A . 35 TYR N 1 1
17 12608 1 1 35 TYR O O -3.965 -7.492 -1.670 1.00 . A A . 35 TYR O 1 1
17 12609 1 1 35 TYR OH O -4.037 -3.998 3.389 1.00 . A A . 35 TYR OH 1 1
17 12610 1 1 36 THR C C -6.048 -9.789 -1.443 1.00 . A A . 36 THR C 1 1
17 12611 1 1 36 THR CA C -6.529 -8.403 -0.971 1.00 . A A . 36 THR CA 1 1
17 12612 1 1 36 THR CB C -8.046 -8.437 -0.683 1.00 . A A . 36 THR CB 1 1
17 12613 1 1 36 THR CG2 C -8.338 -8.888 0.750 1.00 . A A . 36 THR CG2 1 1
17 12614 1 1 36 THR H H -6.955 -6.742 -2.240 1.00 . A A . 36 THR H 1 1
17 12615 1 1 36 THR HA H -6.020 -8.204 -0.027 1.00 . A A . 36 THR HA 1 1
17 12616 1 1 36 THR HB H -8.534 -9.111 -1.388 1.00 . A A . 36 THR HB 1 1
17 12617 1 1 36 THR HG1 H -9.589 -7.249 -0.710 1.00 . A A . 36 THR HG1 1 1
17 12618 1 1 36 THR HG21 H -7.828 -8.232 1.458 1.00 . A A . 36 THR HG21 1 1
17 12619 1 1 36 THR HG22 H -9.411 -8.858 0.937 1.00 . A A . 36 THR HG22 1 1
17 12620 1 1 36 THR HG23 H -7.991 -9.910 0.897 1.00 . A A . 36 THR HG23 1 1
17 12621 1 1 36 THR N N -6.187 -7.296 -1.883 1.00 . A A . 36 THR N 1 1
17 12622 1 1 36 THR O O -6.065 -10.737 -0.656 1.00 . A A . 36 THR O 1 1
17 12623 1 1 36 THR OG1 O -8.627 -7.150 -0.819 1.00 . A A . 36 THR OG1 1 1
17 12624 1 1 37 ALA C C -3.573 -11.045 -3.738 1.00 . A A . 37 ALA C 1 1
17 12625 1 1 37 ALA CA C -5.036 -11.163 -3.254 1.00 . A A . 37 ALA CA 1 1
17 12626 1 1 37 ALA CB C -5.966 -11.628 -4.380 1.00 . A A . 37 ALA CB 1 1
17 12627 1 1 37 ALA H H -5.604 -9.106 -3.293 1.00 . A A . 37 ALA H 1 1
17 12628 1 1 37 ALA HA H -5.042 -11.942 -2.488 1.00 . A A . 37 ALA HA 1 1
17 12629 1 1 37 ALA HB1 H -6.977 -11.765 -3.995 1.00 . A A . 37 ALA HB1 1 1
17 12630 1 1 37 ALA HB2 H -5.981 -10.886 -5.177 1.00 . A A . 37 ALA HB2 1 1
17 12631 1 1 37 ALA HB3 H -5.609 -12.576 -4.783 1.00 . A A . 37 ALA HB3 1 1
17 12632 1 1 37 ALA N N -5.584 -9.922 -2.692 1.00 . A A . 37 ALA N 1 1
17 12633 1 1 37 ALA O O -2.827 -12.023 -3.650 1.00 . A A . 37 ALA O 1 1
17 12634 1 1 38 GLU C C -0.831 -8.911 -3.795 1.00 . A A . 38 GLU C 1 1
17 12635 1 1 38 GLU CA C -1.781 -9.650 -4.752 1.00 . A A . 38 GLU CA 1 1
17 12636 1 1 38 GLU CB C -1.873 -8.864 -6.073 1.00 . A A . 38 GLU CB 1 1
17 12637 1 1 38 GLU CD C -1.386 -10.784 -7.682 1.00 . A A . 38 GLU CD 1 1
17 12638 1 1 38 GLU CG C -2.394 -9.699 -7.251 1.00 . A A . 38 GLU CG 1 1
17 12639 1 1 38 GLU H H -3.809 -9.117 -4.306 1.00 . A A . 38 GLU H 1 1
17 12640 1 1 38 GLU HA H -1.307 -10.609 -4.964 1.00 . A A . 38 GLU HA 1 1
17 12641 1 1 38 GLU HB2 H -2.531 -8.003 -5.928 1.00 . A A . 38 GLU HB2 1 1
17 12642 1 1 38 GLU HB3 H -0.883 -8.487 -6.340 1.00 . A A . 38 GLU HB3 1 1
17 12643 1 1 38 GLU HG2 H -3.352 -10.149 -6.981 1.00 . A A . 38 GLU HG2 1 1
17 12644 1 1 38 GLU HG3 H -2.573 -9.027 -8.094 1.00 . A A . 38 GLU HG3 1 1
17 12645 1 1 38 GLU N N -3.134 -9.869 -4.205 1.00 . A A . 38 GLU N 1 1
17 12646 1 1 38 GLU O O 0.387 -9.026 -3.954 1.00 . A A . 38 GLU O 1 1
17 12647 1 1 38 GLU OE1 O -0.331 -10.436 -8.269 1.00 . A A . 38 GLU OE1 1 1
17 12648 1 1 38 GLU OE2 O -1.640 -11.990 -7.447 1.00 . A A . 38 GLU OE2 1 1
17 12649 1 1 39 CYS C C -0.643 -7.622 -0.432 1.00 . A A . 39 CYS C 1 1
17 12650 1 1 39 CYS CA C -0.548 -7.300 -1.936 1.00 . A A . 39 CYS CA 1 1
17 12651 1 1 39 CYS CB C -0.925 -5.829 -2.172 1.00 . A A . 39 CYS CB 1 1
17 12652 1 1 39 CYS H H -2.362 -8.106 -2.738 1.00 . A A . 39 CYS H 1 1
17 12653 1 1 39 CYS HA H 0.495 -7.414 -2.211 1.00 . A A . 39 CYS HA 1 1
17 12654 1 1 39 CYS HB2 H -1.785 -5.605 -1.556 1.00 . A A . 39 CYS HB2 1 1
17 12655 1 1 39 CYS HB3 H -0.123 -5.200 -1.785 1.00 . A A . 39 CYS HB3 1 1
17 12656 1 1 39 CYS N N -1.354 -8.162 -2.813 1.00 . A A . 39 CYS N 1 1
17 12657 1 1 39 CYS O O 0.308 -7.353 0.304 1.00 . A A . 39 CYS O 1 1
17 12658 1 1 39 CYS SG S -1.307 -5.321 -3.879 1.00 . A A . 39 CYS SG 1 1
17 12659 1 1 40 LYS C C -1.153 -8.434 2.488 1.00 . A A . 40 LYS C 1 1
17 12660 1 1 40 LYS CA C -2.251 -8.395 1.394 1.00 . A A . 40 LYS CA 1 1
17 12661 1 1 40 LYS CB C -3.184 -9.619 1.421 1.00 . A A . 40 LYS CB 1 1
17 12662 1 1 40 LYS CD C -5.053 -10.789 2.744 1.00 . A A . 40 LYS CD 1 1
17 12663 1 1 40 LYS CE C -4.629 -12.200 2.307 1.00 . A A . 40 LYS CE 1 1
17 12664 1 1 40 LYS CG C -3.920 -9.750 2.769 1.00 . A A . 40 LYS CG 1 1
17 12665 1 1 40 LYS H H -2.496 -8.299 -0.705 1.00 . A A . 40 LYS H 1 1
17 12666 1 1 40 LYS HA H -2.900 -7.554 1.628 1.00 . A A . 40 LYS HA 1 1
17 12667 1 1 40 LYS HB2 H -3.928 -9.503 0.633 1.00 . A A . 40 LYS HB2 1 1
17 12668 1 1 40 LYS HB3 H -2.608 -10.524 1.219 1.00 . A A . 40 LYS HB3 1 1
17 12669 1 1 40 LYS HD2 H -5.505 -10.840 3.736 1.00 . A A . 40 LYS HD2 1 1
17 12670 1 1 40 LYS HD3 H -5.823 -10.438 2.056 1.00 . A A . 40 LYS HD3 1 1
17 12671 1 1 40 LYS HE2 H -5.529 -12.816 2.225 1.00 . A A . 40 LYS HE2 1 1
17 12672 1 1 40 LYS HE3 H -4.183 -12.144 1.309 1.00 . A A . 40 LYS HE3 1 1
17 12673 1 1 40 LYS HG2 H -3.207 -10.020 3.551 1.00 . A A . 40 LYS HG2 1 1
17 12674 1 1 40 LYS HG3 H -4.361 -8.784 3.024 1.00 . A A . 40 LYS HG3 1 1
17 12675 1 1 40 LYS HZ1 H -3.438 -13.768 2.968 1.00 . A A . 40 LYS HZ1 1 1
17 12676 1 1 40 LYS HZ2 H -2.820 -12.305 3.340 1.00 . A A . 40 LYS HZ2 1 1
17 12677 1 1 40 LYS HZ3 H -4.086 -12.904 4.188 1.00 . A A . 40 LYS HZ3 1 1
17 12678 1 1 40 LYS N N -1.788 -8.171 0.009 1.00 . A A . 40 LYS N 1 1
17 12679 1 1 40 LYS NZ N -3.680 -12.832 3.264 1.00 . A A . 40 LYS NZ 1 1
17 12680 1 1 40 LYS O O -0.608 -9.509 2.762 1.00 . A A . 40 LYS O 1 1
17 12681 1 1 41 PRO C C -0.783 -7.585 5.570 1.00 . A A . 41 PRO C 1 1
17 12682 1 1 41 PRO CA C 0.019 -7.201 4.307 1.00 . A A . 41 PRO CA 1 1
17 12683 1 1 41 PRO CB C 0.482 -5.737 4.308 1.00 . A A . 41 PRO CB 1 1
17 12684 1 1 41 PRO CD C -1.377 -5.966 2.820 1.00 . A A . 41 PRO CD 1 1
17 12685 1 1 41 PRO CG C -0.747 -4.983 3.809 1.00 . A A . 41 PRO CG 1 1
17 12686 1 1 41 PRO HA H 0.887 -7.855 4.228 1.00 . A A . 41 PRO HA 1 1
17 12687 1 1 41 PRO HB2 H 0.805 -5.383 5.288 1.00 . A A . 41 PRO HB2 1 1
17 12688 1 1 41 PRO HB3 H 1.288 -5.620 3.582 1.00 . A A . 41 PRO HB3 1 1
17 12689 1 1 41 PRO HD2 H -2.458 -5.970 2.957 1.00 . A A . 41 PRO HD2 1 1
17 12690 1 1 41 PRO HD3 H -1.130 -5.682 1.797 1.00 . A A . 41 PRO HD3 1 1
17 12691 1 1 41 PRO HG2 H -1.433 -4.805 4.638 1.00 . A A . 41 PRO HG2 1 1
17 12692 1 1 41 PRO HG3 H -0.476 -4.044 3.326 1.00 . A A . 41 PRO HG3 1 1
17 12693 1 1 41 PRO N N -0.832 -7.285 3.120 1.00 . A A . 41 PRO N 1 1
17 12694 1 1 41 PRO O O -1.891 -8.122 5.480 1.00 . A A . 41 PRO O 1 1
17 12695 1 1 42 GLN C C -2.302 -6.624 7.965 1.00 . A A . 42 GLN C 1 1
17 12696 1 1 42 GLN CA C -0.976 -7.416 8.028 1.00 . A A . 42 GLN CA 1 1
17 12697 1 1 42 GLN CB C -0.074 -6.942 9.182 1.00 . A A . 42 GLN CB 1 1
17 12698 1 1 42 GLN CD C 0.174 -6.692 11.720 1.00 . A A . 42 GLN CD 1 1
17 12699 1 1 42 GLN CG C -0.727 -7.132 10.563 1.00 . A A . 42 GLN CG 1 1
17 12700 1 1 42 GLN H H 0.687 -6.904 6.778 1.00 . A A . 42 GLN H 1 1
17 12701 1 1 42 GLN HA H -1.212 -8.470 8.191 1.00 . A A . 42 GLN HA 1 1
17 12702 1 1 42 GLN HB2 H 0.855 -7.518 9.153 1.00 . A A . 42 GLN HB2 1 1
17 12703 1 1 42 GLN HB3 H 0.162 -5.885 9.043 1.00 . A A . 42 GLN HB3 1 1
17 12704 1 1 42 GLN HE21 H -1.367 -5.826 12.712 1.00 . A A . 42 GLN HE21 1 1
17 12705 1 1 42 GLN HE22 H 0.224 -5.738 13.481 1.00 . A A . 42 GLN HE22 1 1
17 12706 1 1 42 GLN HG2 H -1.646 -6.549 10.603 1.00 . A A . 42 GLN HG2 1 1
17 12707 1 1 42 GLN HG3 H -0.982 -8.183 10.706 1.00 . A A . 42 GLN HG3 1 1
17 12708 1 1 42 GLN N N -0.238 -7.309 6.760 1.00 . A A . 42 GLN N 1 1
17 12709 1 1 42 GLN NE2 N -0.370 -6.033 12.722 1.00 . A A . 42 GLN NE2 1 1
17 12710 1 1 42 GLN O O -2.336 -5.482 7.497 1.00 . A A . 42 GLN O 1 1
17 12711 1 1 42 GLN OE1 O 1.373 -6.941 11.756 1.00 . A A . 42 GLN OE1 1 1
17 12712 1 1 43 VAL C C -5.561 -6.856 9.630 1.00 . A A . 43 VAL C 1 1
17 12713 1 1 43 VAL CA C -4.779 -6.738 8.304 1.00 . A A . 43 VAL CA 1 1
17 12714 1 1 43 VAL CB C -5.431 -7.387 7.057 1.00 . A A . 43 VAL CB 1 1
17 12715 1 1 43 VAL CG1 C -5.687 -8.895 7.193 1.00 . A A . 43 VAL CG1 1 1
17 12716 1 1 43 VAL CG2 C -6.709 -6.676 6.597 1.00 . A A . 43 VAL CG2 1 1
17 12717 1 1 43 VAL H H -3.275 -8.168 8.815 1.00 . A A . 43 VAL H 1 1
17 12718 1 1 43 VAL HA H -4.726 -5.667 8.110 1.00 . A A . 43 VAL HA 1 1
17 12719 1 1 43 VAL HB H -4.721 -7.267 6.238 1.00 . A A . 43 VAL HB 1 1
17 12720 1 1 43 VAL HG11 H -6.054 -9.287 6.245 1.00 . A A . 43 VAL HG11 1 1
17 12721 1 1 43 VAL HG12 H -4.760 -9.411 7.441 1.00 . A A . 43 VAL HG12 1 1
17 12722 1 1 43 VAL HG13 H -6.430 -9.093 7.965 1.00 . A A . 43 VAL HG13 1 1
17 12723 1 1 43 VAL HG21 H -7.013 -7.068 5.625 1.00 . A A . 43 VAL HG21 1 1
17 12724 1 1 43 VAL HG22 H -7.523 -6.836 7.303 1.00 . A A . 43 VAL HG22 1 1
17 12725 1 1 43 VAL HG23 H -6.521 -5.607 6.498 1.00 . A A . 43 VAL HG23 1 1
17 12726 1 1 43 VAL N N -3.391 -7.235 8.445 1.00 . A A . 43 VAL N 1 1
17 12727 1 1 43 VAL O O -6.754 -7.161 9.682 1.00 . A A . 43 VAL O 1 1
17 12728 1 1 44 THR C C -6.393 -5.411 12.308 1.00 . A A . 44 THR C 1 1
17 12729 1 1 44 THR CA C -5.380 -6.555 12.111 1.00 . A A . 44 THR CA 1 1
17 12730 1 1 44 THR CB C -4.223 -6.418 13.121 1.00 . A A . 44 THR CB 1 1
17 12731 1 1 44 THR CG2 C -3.493 -7.749 13.303 1.00 . A A . 44 THR CG2 1 1
17 12732 1 1 44 THR H H -3.885 -6.352 10.613 1.00 . A A . 44 THR H 1 1
17 12733 1 1 44 THR HA H -5.908 -7.484 12.327 1.00 . A A . 44 THR HA 1 1
17 12734 1 1 44 THR HB H -4.609 -6.106 14.092 1.00 . A A . 44 THR HB 1 1
17 12735 1 1 44 THR HG1 H -3.647 -4.600 12.721 1.00 . A A . 44 THR HG1 1 1
17 12736 1 1 44 THR HG21 H -2.684 -7.625 14.024 1.00 . A A . 44 THR HG21 1 1
17 12737 1 1 44 THR HG22 H -4.187 -8.498 13.685 1.00 . A A . 44 THR HG22 1 1
17 12738 1 1 44 THR HG23 H -3.083 -8.092 12.355 1.00 . A A . 44 THR HG23 1 1
17 12739 1 1 44 THR N N -4.849 -6.631 10.736 1.00 . A A . 44 THR N 1 1
17 12740 1 1 44 THR O O -6.483 -4.485 11.493 1.00 . A A . 44 THR O 1 1
17 12741 1 1 44 THR OG1 O -3.250 -5.489 12.677 1.00 . A A . 44 THR OG1 1 1
17 12742 1 1 45 ARG C C -7.745 -3.041 13.836 1.00 . A A . 45 ARG C 1 1
17 12743 1 1 45 ARG CA C -8.219 -4.505 13.775 1.00 . A A . 45 ARG CA 1 1
17 12744 1 1 45 ARG CB C -8.883 -4.940 15.100 1.00 . A A . 45 ARG CB 1 1
17 12745 1 1 45 ARG CD C -8.677 -5.317 17.595 1.00 . A A . 45 ARG CD 1 1
17 12746 1 1 45 ARG CG C -7.942 -4.894 16.319 1.00 . A A . 45 ARG CG 1 1
17 12747 1 1 45 ARG CZ C -8.140 -5.355 20.039 1.00 . A A . 45 ARG CZ 1 1
17 12748 1 1 45 ARG H H -7.039 -6.275 14.010 1.00 . A A . 45 ARG H 1 1
17 12749 1 1 45 ARG HA H -8.983 -4.547 12.995 1.00 . A A . 45 ARG HA 1 1
17 12750 1 1 45 ARG HB2 H -9.739 -4.290 15.292 1.00 . A A . 45 ARG HB2 1 1
17 12751 1 1 45 ARG HB3 H -9.263 -5.957 14.984 1.00 . A A . 45 ARG HB3 1 1
17 12752 1 1 45 ARG HD2 H -9.532 -4.655 17.742 1.00 . A A . 45 ARG HD2 1 1
17 12753 1 1 45 ARG HD3 H -9.042 -6.340 17.473 1.00 . A A . 45 ARG HD3 1 1
17 12754 1 1 45 ARG HE H -6.803 -5.117 18.593 1.00 . A A . 45 ARG HE 1 1
17 12755 1 1 45 ARG HG2 H -7.099 -5.567 16.157 1.00 . A A . 45 ARG HG2 1 1
17 12756 1 1 45 ARG HG3 H -7.568 -3.878 16.457 1.00 . A A . 45 ARG HG3 1 1
17 12757 1 1 45 ARG HH11 H -10.088 -5.644 19.695 1.00 . A A . 45 ARG HH11 1 1
17 12758 1 1 45 ARG HH12 H -9.622 -5.621 21.374 1.00 . A A . 45 ARG HH12 1 1
17 12759 1 1 45 ARG HH21 H -6.279 -5.111 20.752 1.00 . A A . 45 ARG HH21 1 1
17 12760 1 1 45 ARG HH22 H -7.520 -5.340 21.947 1.00 . A A . 45 ARG HH22 1 1
17 12761 1 1 45 ARG N N -7.165 -5.476 13.404 1.00 . A A . 45 ARG N 1 1
17 12762 1 1 45 ARG NE N -7.786 -5.249 18.770 1.00 . A A . 45 ARG NE 1 1
17 12763 1 1 45 ARG NH1 N -9.376 -5.559 20.401 1.00 . A A . 45 ARG NH1 1 1
17 12764 1 1 45 ARG NH2 N -7.246 -5.267 20.982 1.00 . A A . 45 ARG NH2 1 1
17 12765 1 1 45 ARG O O -6.579 -2.757 14.112 1.00 . A A . 45 ARG O 1 1
17 12766 1 1 46 GLY C C -8.360 -0.058 15.135 1.00 . A A . 46 GLY C 1 1
17 12767 1 1 46 GLY CA C -8.454 -0.658 13.721 1.00 . A A . 46 GLY CA 1 1
17 12768 1 1 46 GLY H H -9.625 -2.425 13.459 1.00 . A A . 46 GLY H 1 1
17 12769 1 1 46 GLY HA2 H -7.528 -0.426 13.194 1.00 . A A . 46 GLY HA2 1 1
17 12770 1 1 46 GLY HA3 H -9.271 -0.156 13.202 1.00 . A A . 46 GLY HA3 1 1
17 12771 1 1 46 GLY N N -8.689 -2.111 13.671 1.00 . A A . 46 GLY N 1 1
17 12772 1 1 46 GLY O O -8.108 1.139 15.276 1.00 . A A . 46 GLY O 1 1
17 12773 1 1 47 ASP C C -7.042 -0.188 18.129 1.00 . A A . 47 ASP C 1 1
17 12774 1 1 47 ASP CA C -8.474 -0.446 17.603 1.00 . A A . 47 ASP CA 1 1
17 12775 1 1 47 ASP CB C -9.212 -1.497 18.452 1.00 . A A . 47 ASP CB 1 1
17 12776 1 1 47 ASP CG C -9.539 -1.010 19.877 1.00 . A A . 47 ASP CG 1 1
17 12777 1 1 47 ASP H H -8.782 -1.826 16.000 1.00 . A A . 47 ASP H 1 1
17 12778 1 1 47 ASP HA H -8.992 0.505 17.678 1.00 . A A . 47 ASP HA 1 1
17 12779 1 1 47 ASP HB2 H -10.152 -1.755 17.960 1.00 . A A . 47 ASP HB2 1 1
17 12780 1 1 47 ASP HB3 H -8.601 -2.400 18.496 1.00 . A A . 47 ASP HB3 1 1
17 12781 1 1 47 ASP N N -8.547 -0.864 16.188 1.00 . A A . 47 ASP N 1 1
17 12782 1 1 47 ASP O O -6.835 0.128 19.303 1.00 . A A . 47 ASP O 1 1
17 12783 1 1 47 ASP OD1 O -10.196 0.051 20.021 1.00 . A A . 47 ASP OD1 1 1
17 12784 1 1 47 ASP OD2 O -9.194 -1.716 20.856 1.00 . A A . 47 ASP OD2 1 1
17 12785 1 1 48 VAL C C -3.938 0.591 16.296 1.00 . A A . 48 VAL C 1 1
17 12786 1 1 48 VAL CA C -4.607 -0.117 17.484 1.00 . A A . 48 VAL CA 1 1
17 12787 1 1 48 VAL CB C -3.891 -1.460 17.769 1.00 . A A . 48 VAL CB 1 1
17 12788 1 1 48 VAL CG1 C -4.336 -2.077 19.100 1.00 . A A . 48 VAL CG1 1 1
17 12789 1 1 48 VAL CG2 C -4.084 -2.509 16.665 1.00 . A A . 48 VAL CG2 1 1
17 12790 1 1 48 VAL H H -6.347 -0.489 16.298 1.00 . A A . 48 VAL H 1 1
17 12791 1 1 48 VAL HA H -4.474 0.525 18.355 1.00 . A A . 48 VAL HA 1 1
17 12792 1 1 48 VAL HB H -2.822 -1.259 17.853 1.00 . A A . 48 VAL HB 1 1
17 12793 1 1 48 VAL HG11 H -5.383 -2.372 19.053 1.00 . A A . 48 VAL HG11 1 1
17 12794 1 1 48 VAL HG12 H -3.727 -2.954 19.320 1.00 . A A . 48 VAL HG12 1 1
17 12795 1 1 48 VAL HG13 H -4.203 -1.351 19.904 1.00 . A A . 48 VAL HG13 1 1
17 12796 1 1 48 VAL HG21 H -3.742 -2.118 15.707 1.00 . A A . 48 VAL HG21 1 1
17 12797 1 1 48 VAL HG22 H -3.502 -3.400 16.899 1.00 . A A . 48 VAL HG22 1 1
17 12798 1 1 48 VAL HG23 H -5.135 -2.787 16.581 1.00 . A A . 48 VAL HG23 1 1
17 12799 1 1 48 VAL N N -6.051 -0.307 17.245 1.00 . A A . 48 VAL N 1 1
17 12800 1 1 48 VAL O O -4.456 0.576 15.177 1.00 . A A . 48 VAL O 1 1
17 12801 1 1 49 PHE C C -0.470 1.735 15.643 1.00 . A A . 49 PHE C 1 1
17 12802 1 1 49 PHE CA C -1.999 1.952 15.524 1.00 . A A . 49 PHE CA 1 1
17 12803 1 1 49 PHE CB C -2.408 3.437 15.605 1.00 . A A . 49 PHE CB 1 1
17 12804 1 1 49 PHE CD1 C -2.812 4.023 13.172 1.00 . A A . 49 PHE CD1 1 1
17 12805 1 1 49 PHE CD2 C -1.091 5.244 14.386 1.00 . A A . 49 PHE CD2 1 1
17 12806 1 1 49 PHE CE1 C -2.527 4.772 12.015 1.00 . A A . 49 PHE CE1 1 1
17 12807 1 1 49 PHE CE2 C -0.805 5.992 13.229 1.00 . A A . 49 PHE CE2 1 1
17 12808 1 1 49 PHE CG C -2.092 4.253 14.361 1.00 . A A . 49 PHE CG 1 1
17 12809 1 1 49 PHE CZ C -1.522 5.755 12.042 1.00 . A A . 49 PHE CZ 1 1
17 12810 1 1 49 PHE H H -2.427 1.211 17.484 1.00 . A A . 49 PHE H 1 1
17 12811 1 1 49 PHE HA H -2.275 1.581 14.537 1.00 . A A . 49 PHE HA 1 1
17 12812 1 1 49 PHE HB2 H -3.490 3.494 15.754 1.00 . A A . 49 PHE HB2 1 1
17 12813 1 1 49 PHE HB3 H -1.929 3.890 16.477 1.00 . A A . 49 PHE HB3 1 1
17 12814 1 1 49 PHE HD1 H -3.587 3.269 13.145 1.00 . A A . 49 PHE HD1 1 1
17 12815 1 1 49 PHE HD2 H -0.533 5.427 15.294 1.00 . A A . 49 PHE HD2 1 1
17 12816 1 1 49 PHE HE1 H -3.081 4.593 11.103 1.00 . A A . 49 PHE HE1 1 1
17 12817 1 1 49 PHE HE2 H -0.031 6.748 13.251 1.00 . A A . 49 PHE HE2 1 1
17 12818 1 1 49 PHE HZ H -1.300 6.328 11.151 1.00 . A A . 49 PHE HZ 1 1
17 12819 1 1 49 PHE N N -2.768 1.198 16.532 1.00 . A A . 49 PHE N 1 1
17 12820 1 1 49 PHE O O 0.329 2.535 15.155 1.00 . A A . 49 PHE O 1 1
17 12821 1 1 50 THR C C 2.025 -0.021 15.122 1.00 . A A . 50 THR C 1 1
17 12822 1 1 50 THR CA C 1.369 0.273 16.479 1.00 . A A . 50 THR CA 1 1
17 12823 1 1 50 THR CB C 1.492 -0.959 17.395 1.00 . A A . 50 THR CB 1 1
17 12824 1 1 50 THR CG2 C 2.940 -1.232 17.810 1.00 . A A . 50 THR CG2 1 1
17 12825 1 1 50 THR H H -0.736 0.042 16.715 1.00 . A A . 50 THR H 1 1
17 12826 1 1 50 THR HA H 1.899 1.098 16.954 1.00 . A A . 50 THR HA 1 1
17 12827 1 1 50 THR HB H 1.093 -1.835 16.882 1.00 . A A . 50 THR HB 1 1
17 12828 1 1 50 THR HG1 H 0.797 -1.573 19.106 1.00 . A A . 50 THR HG1 1 1
17 12829 1 1 50 THR HG21 H 3.544 -1.458 16.932 1.00 . A A . 50 THR HG21 1 1
17 12830 1 1 50 THR HG22 H 3.354 -0.359 18.319 1.00 . A A . 50 THR HG22 1 1
17 12831 1 1 50 THR HG23 H 2.974 -2.091 18.481 1.00 . A A . 50 THR HG23 1 1
17 12832 1 1 50 THR N N -0.045 0.658 16.314 1.00 . A A . 50 THR N 1 1
17 12833 1 1 50 THR O O 1.604 -0.942 14.413 1.00 . A A . 50 THR O 1 1
17 12834 1 1 50 THR OG1 O 0.748 -0.754 18.582 1.00 . A A . 50 THR OG1 1 1
17 12835 1 1 51 MET C C 5.297 0.971 13.693 1.00 . A A . 51 MET C 1 1
17 12836 1 1 51 MET CA C 3.801 0.681 13.485 1.00 . A A . 51 MET CA 1 1
17 12837 1 1 51 MET CB C 3.211 1.664 12.452 1.00 . A A . 51 MET CB 1 1
17 12838 1 1 51 MET CE C 1.949 1.851 9.273 1.00 . A A . 51 MET CE 1 1
17 12839 1 1 51 MET CG C 1.781 1.314 12.014 1.00 . A A . 51 MET CG 1 1
17 12840 1 1 51 MET H H 3.335 1.486 15.401 1.00 . A A . 51 MET H 1 1
17 12841 1 1 51 MET HA H 3.726 -0.327 13.080 1.00 . A A . 51 MET HA 1 1
17 12842 1 1 51 MET HB2 H 3.216 2.674 12.865 1.00 . A A . 51 MET HB2 1 1
17 12843 1 1 51 MET HB3 H 3.851 1.657 11.569 1.00 . A A . 51 MET HB3 1 1
17 12844 1 1 51 MET HE1 H 1.762 0.789 9.118 1.00 . A A . 51 MET HE1 1 1
17 12845 1 1 51 MET HE2 H 1.594 2.408 8.406 1.00 . A A . 51 MET HE2 1 1
17 12846 1 1 51 MET HE3 H 3.020 2.016 9.390 1.00 . A A . 51 MET HE3 1 1
17 12847 1 1 51 MET HG2 H 1.768 0.291 11.630 1.00 . A A . 51 MET HG2 1 1
17 12848 1 1 51 MET HG3 H 1.132 1.360 12.888 1.00 . A A . 51 MET HG3 1 1
17 12849 1 1 51 MET N N 3.055 0.756 14.760 1.00 . A A . 51 MET N 1 1
17 12850 1 1 51 MET O O 5.633 1.964 14.379 1.00 . A A . 51 MET O 1 1
17 12851 1 1 51 MET OXT O 6.127 0.192 13.175 1.00 . A A . 51 MET OXT 1 1
17 12852 1 1 51 MET SD S 1.067 2.414 10.756 1.00 . A A . 51 MET SD 1 1
18 12853 1 1 1 ASP C C -3.325 2.672 -13.148 1.00 . A A . 1 ASP C 1 1
18 12854 1 1 1 ASP CA C -3.059 3.964 -13.943 1.00 . A A . 1 ASP CA 1 1
18 12855 1 1 1 ASP CB C -1.909 4.803 -13.337 1.00 . A A . 1 ASP CB 1 1
18 12856 1 1 1 ASP CG C -0.518 4.416 -13.869 1.00 . A A . 1 ASP CG 1 1
18 12857 1 1 1 ASP H1 H -4.143 5.601 -14.607 1.00 . A A . 1 ASP H1 1 1
18 12858 1 1 1 ASP H2 H -5.039 4.234 -14.473 1.00 . A A . 1 ASP H2 1 1
18 12859 1 1 1 ASP H3 H -4.610 5.057 -13.130 1.00 . A A . 1 ASP H3 1 1
18 12860 1 1 1 ASP HA H -2.765 3.670 -14.952 1.00 . A A . 1 ASP HA 1 1
18 12861 1 1 1 ASP HB2 H -2.074 5.855 -13.585 1.00 . A A . 1 ASP HB2 1 1
18 12862 1 1 1 ASP HB3 H -1.925 4.706 -12.248 1.00 . A A . 1 ASP HB3 1 1
18 12863 1 1 1 ASP N N -4.301 4.775 -14.049 1.00 . A A . 1 ASP N 1 1
18 12864 1 1 1 ASP O O -4.374 2.550 -12.513 1.00 . A A . 1 ASP O 1 1
18 12865 1 1 1 ASP OD1 O -0.359 3.298 -14.412 1.00 . A A . 1 ASP OD1 1 1
18 12866 1 1 1 ASP OD2 O 0.411 5.251 -13.747 1.00 . A A . 1 ASP OD2 1 1
18 12867 1 1 2 GLN C C -1.164 0.034 -11.836 1.00 . A A . 2 GLN C 1 1
18 12868 1 1 2 GLN CA C -2.509 0.407 -12.482 1.00 . A A . 2 GLN CA 1 1
18 12869 1 1 2 GLN CB C -2.939 -0.696 -13.470 1.00 . A A . 2 GLN CB 1 1
18 12870 1 1 2 GLN CD C -4.751 -1.643 -14.972 1.00 . A A . 2 GLN CD 1 1
18 12871 1 1 2 GLN CG C -4.369 -0.524 -14.003 1.00 . A A . 2 GLN CG 1 1
18 12872 1 1 2 GLN H H -1.541 1.891 -13.683 1.00 . A A . 2 GLN H 1 1
18 12873 1 1 2 GLN HA H -3.254 0.469 -11.688 1.00 . A A . 2 GLN HA 1 1
18 12874 1 1 2 GLN HB2 H -2.244 -0.717 -14.310 1.00 . A A . 2 GLN HB2 1 1
18 12875 1 1 2 GLN HB3 H -2.879 -1.658 -12.958 1.00 . A A . 2 GLN HB3 1 1
18 12876 1 1 2 GLN HE21 H -4.423 -0.501 -16.613 1.00 . A A . 2 GLN HE21 1 1
18 12877 1 1 2 GLN HE22 H -4.963 -2.155 -16.898 1.00 . A A . 2 GLN HE22 1 1
18 12878 1 1 2 GLN HG2 H -5.070 -0.527 -13.167 1.00 . A A . 2 GLN HG2 1 1
18 12879 1 1 2 GLN HG3 H -4.458 0.433 -14.517 1.00 . A A . 2 GLN HG3 1 1
18 12880 1 1 2 GLN N N -2.403 1.705 -13.175 1.00 . A A . 2 GLN N 1 1
18 12881 1 1 2 GLN NE2 N -4.707 -1.407 -16.268 1.00 . A A . 2 GLN NE2 1 1
18 12882 1 1 2 GLN O O -0.114 0.126 -12.475 1.00 . A A . 2 GLN O 1 1
18 12883 1 1 2 GLN OE1 O -5.095 -2.753 -14.587 1.00 . A A . 2 GLN OE1 1 1
18 12884 1 1 3 GLU C C -0.280 -1.585 -8.575 1.00 . A A . 3 GLU C 1 1
18 12885 1 1 3 GLU CA C 0.026 -0.652 -9.767 1.00 . A A . 3 GLU CA 1 1
18 12886 1 1 3 GLU CB C 0.623 0.694 -9.305 1.00 . A A . 3 GLU CB 1 1
18 12887 1 1 3 GLU CD C 2.638 1.933 -8.409 1.00 . A A . 3 GLU CD 1 1
18 12888 1 1 3 GLU CG C 2.007 0.554 -8.660 1.00 . A A . 3 GLU CG 1 1
18 12889 1 1 3 GLU H H -2.082 -0.526 -10.115 1.00 . A A . 3 GLU H 1 1
18 12890 1 1 3 GLU HA H 0.758 -1.152 -10.404 1.00 . A A . 3 GLU HA 1 1
18 12891 1 1 3 GLU HB2 H 0.734 1.345 -10.175 1.00 . A A . 3 GLU HB2 1 1
18 12892 1 1 3 GLU HB3 H -0.061 1.178 -8.608 1.00 . A A . 3 GLU HB3 1 1
18 12893 1 1 3 GLU HG2 H 1.919 0.012 -7.719 1.00 . A A . 3 GLU HG2 1 1
18 12894 1 1 3 GLU HG3 H 2.649 -0.033 -9.321 1.00 . A A . 3 GLU HG3 1 1
18 12895 1 1 3 GLU N N -1.182 -0.378 -10.564 1.00 . A A . 3 GLU N 1 1
18 12896 1 1 3 GLU O O -1.368 -1.536 -7.990 1.00 . A A . 3 GLU O 1 1
18 12897 1 1 3 GLU OE1 O 2.378 2.532 -7.336 1.00 . A A . 3 GLU OE1 1 1
18 12898 1 1 3 GLU OE2 O 3.422 2.407 -9.264 1.00 . A A . 3 GLU OE2 1 1
18 12899 1 1 4 SER C C 1.801 -4.025 -6.591 1.00 . A A . 4 SER C 1 1
18 12900 1 1 4 SER CA C 0.490 -3.538 -7.243 1.00 . A A . 4 SER CA 1 1
18 12901 1 1 4 SER CB C -0.283 -4.693 -7.896 1.00 . A A . 4 SER CB 1 1
18 12902 1 1 4 SER H H 1.569 -2.414 -8.695 1.00 . A A . 4 SER H 1 1
18 12903 1 1 4 SER HA H -0.126 -3.150 -6.432 1.00 . A A . 4 SER HA 1 1
18 12904 1 1 4 SER HB2 H -1.056 -4.290 -8.555 1.00 . A A . 4 SER HB2 1 1
18 12905 1 1 4 SER HB3 H 0.398 -5.314 -8.481 1.00 . A A . 4 SER HB3 1 1
18 12906 1 1 4 SER HG H -1.410 -6.182 -7.333 1.00 . A A . 4 SER HG 1 1
18 12907 1 1 4 SER N N 0.677 -2.454 -8.222 1.00 . A A . 4 SER N 1 1
18 12908 1 1 4 SER O O 2.881 -3.494 -6.845 1.00 . A A . 4 SER O 1 1
18 12909 1 1 4 SER OG O -0.917 -5.466 -6.892 1.00 . A A . 4 SER OG 1 1
18 12910 1 1 5 CYS C C 4.076 -5.867 -5.279 1.00 . A A . 5 CYS C 1 1
18 12911 1 1 5 CYS CA C 2.657 -5.590 -4.773 1.00 . A A . 5 CYS CA 1 1
18 12912 1 1 5 CYS CB C 2.046 -6.898 -4.245 1.00 . A A . 5 CYS CB 1 1
18 12913 1 1 5 CYS H H 0.734 -5.400 -5.656 1.00 . A A . 5 CYS H 1 1
18 12914 1 1 5 CYS HA H 2.744 -4.893 -3.941 1.00 . A A . 5 CYS HA 1 1
18 12915 1 1 5 CYS HB2 H 1.051 -6.647 -3.872 1.00 . A A . 5 CYS HB2 1 1
18 12916 1 1 5 CYS HB3 H 1.900 -7.551 -5.111 1.00 . A A . 5 CYS HB3 1 1
18 12917 1 1 5 CYS N N 1.677 -5.028 -5.716 1.00 . A A . 5 CYS N 1 1
18 12918 1 1 5 CYS O O 5.002 -5.781 -4.474 1.00 . A A . 5 CYS O 1 1
18 12919 1 1 5 CYS SG S 2.869 -7.937 -2.977 1.00 . A A . 5 CYS SG 1 1
18 12920 1 1 6 LYS C C 6.710 -5.574 -6.921 1.00 . A A . 6 LYS C 1 1
18 12921 1 1 6 LYS CA C 5.603 -6.636 -7.042 1.00 . A A . 6 LYS CA 1 1
18 12922 1 1 6 LYS CB C 5.466 -7.173 -8.477 1.00 . A A . 6 LYS CB 1 1
18 12923 1 1 6 LYS CD C 4.596 -9.130 -9.877 1.00 . A A . 6 LYS CD 1 1
18 12924 1 1 6 LYS CE C 3.420 -8.482 -10.626 1.00 . A A . 6 LYS CE 1 1
18 12925 1 1 6 LYS CG C 4.808 -8.565 -8.468 1.00 . A A . 6 LYS CG 1 1
18 12926 1 1 6 LYS H H 3.521 -6.110 -7.208 1.00 . A A . 6 LYS H 1 1
18 12927 1 1 6 LYS HA H 5.876 -7.476 -6.402 1.00 . A A . 6 LYS HA 1 1
18 12928 1 1 6 LYS HB2 H 4.879 -6.474 -9.075 1.00 . A A . 6 LYS HB2 1 1
18 12929 1 1 6 LYS HB3 H 6.460 -7.270 -8.921 1.00 . A A . 6 LYS HB3 1 1
18 12930 1 1 6 LYS HD2 H 5.511 -8.976 -10.446 1.00 . A A . 6 LYS HD2 1 1
18 12931 1 1 6 LYS HD3 H 4.431 -10.205 -9.803 1.00 . A A . 6 LYS HD3 1 1
18 12932 1 1 6 LYS HE2 H 3.470 -7.397 -10.507 1.00 . A A . 6 LYS HE2 1 1
18 12933 1 1 6 LYS HE3 H 3.531 -8.703 -11.692 1.00 . A A . 6 LYS HE3 1 1
18 12934 1 1 6 LYS HG2 H 5.470 -9.249 -7.934 1.00 . A A . 6 LYS HG2 1 1
18 12935 1 1 6 LYS HG3 H 3.853 -8.524 -7.946 1.00 . A A . 6 LYS HG3 1 1
18 12936 1 1 6 LYS HZ1 H 1.950 -8.824 -9.159 1.00 . A A . 6 LYS HZ1 1 1
18 12937 1 1 6 LYS HZ2 H 1.343 -8.561 -10.654 1.00 . A A . 6 LYS HZ2 1 1
18 12938 1 1 6 LYS HZ3 H 2.033 -9.994 -10.296 1.00 . A A . 6 LYS HZ3 1 1
18 12939 1 1 6 LYS N N 4.303 -6.133 -6.569 1.00 . A A . 6 LYS N 1 1
18 12940 1 1 6 LYS NZ N 2.106 -8.997 -10.156 1.00 . A A . 6 LYS NZ 1 1
18 12941 1 1 6 LYS O O 6.815 -4.648 -7.726 1.00 . A A . 6 LYS O 1 1
18 12942 1 1 7 GLY C C 8.020 -3.573 -4.585 1.00 . A A . 7 GLY C 1 1
18 12943 1 1 7 GLY CA C 8.536 -4.772 -5.403 1.00 . A A . 7 GLY CA 1 1
18 12944 1 1 7 GLY H H 7.308 -6.507 -5.257 1.00 . A A . 7 GLY H 1 1
18 12945 1 1 7 GLY HA2 H 9.246 -5.316 -4.777 1.00 . A A . 7 GLY HA2 1 1
18 12946 1 1 7 GLY HA3 H 9.071 -4.385 -6.273 1.00 . A A . 7 GLY HA3 1 1
18 12947 1 1 7 GLY N N 7.502 -5.715 -5.852 1.00 . A A . 7 GLY N 1 1
18 12948 1 1 7 GLY O O 8.752 -2.588 -4.454 1.00 . A A . 7 GLY O 1 1
18 12949 1 1 8 ARG C C 5.232 -2.724 -2.208 1.00 . A A . 8 ARG C 1 1
18 12950 1 1 8 ARG CA C 6.085 -2.449 -3.456 1.00 . A A . 8 ARG CA 1 1
18 12951 1 1 8 ARG CB C 5.192 -1.770 -4.514 1.00 . A A . 8 ARG CB 1 1
18 12952 1 1 8 ARG CD C 5.086 -0.579 -6.775 1.00 . A A . 8 ARG CD 1 1
18 12953 1 1 8 ARG CG C 5.958 -1.341 -5.773 1.00 . A A . 8 ARG CG 1 1
18 12954 1 1 8 ARG CZ C 5.409 1.862 -6.282 1.00 . A A . 8 ARG CZ 1 1
18 12955 1 1 8 ARG H H 6.249 -4.467 -4.203 1.00 . A A . 8 ARG H 1 1
18 12956 1 1 8 ARG HA H 6.831 -1.718 -3.135 1.00 . A A . 8 ARG HA 1 1
18 12957 1 1 8 ARG HB2 H 4.394 -2.456 -4.803 1.00 . A A . 8 ARG HB2 1 1
18 12958 1 1 8 ARG HB3 H 4.740 -0.885 -4.070 1.00 . A A . 8 ARG HB3 1 1
18 12959 1 1 8 ARG HD2 H 5.643 -0.481 -7.710 1.00 . A A . 8 ARG HD2 1 1
18 12960 1 1 8 ARG HD3 H 4.191 -1.172 -6.979 1.00 . A A . 8 ARG HD3 1 1
18 12961 1 1 8 ARG HE H 3.704 0.889 -6.092 1.00 . A A . 8 ARG HE 1 1
18 12962 1 1 8 ARG HG2 H 6.814 -0.731 -5.487 1.00 . A A . 8 ARG HG2 1 1
18 12963 1 1 8 ARG HG3 H 6.322 -2.231 -6.282 1.00 . A A . 8 ARG HG3 1 1
18 12964 1 1 8 ARG HH11 H 7.185 0.989 -6.551 1.00 . A A . 8 ARG HH11 1 1
18 12965 1 1 8 ARG HH12 H 7.224 2.723 -6.403 1.00 . A A . 8 ARG HH12 1 1
18 12966 1 1 8 ARG HH21 H 3.813 3.012 -6.341 1.00 . A A . 8 ARG HH21 1 1
18 12967 1 1 8 ARG HH22 H 5.337 3.861 -6.199 1.00 . A A . 8 ARG HH22 1 1
18 12968 1 1 8 ARG N N 6.778 -3.612 -4.065 1.00 . A A . 8 ARG N 1 1
18 12969 1 1 8 ARG NE N 4.681 0.759 -6.306 1.00 . A A . 8 ARG NE 1 1
18 12970 1 1 8 ARG NH1 N 6.705 1.862 -6.427 1.00 . A A . 8 ARG NH1 1 1
18 12971 1 1 8 ARG NH2 N 4.814 3.007 -6.139 1.00 . A A . 8 ARG NH2 1 1
18 12972 1 1 8 ARG O O 5.068 -1.818 -1.400 1.00 . A A . 8 ARG O 1 1
18 12973 1 1 9 CYS C C 4.571 -4.079 0.526 1.00 . A A . 9 CYS C 1 1
18 12974 1 1 9 CYS CA C 3.843 -4.226 -0.833 1.00 . A A . 9 CYS CA 1 1
18 12975 1 1 9 CYS CB C 3.163 -5.584 -1.023 1.00 . A A . 9 CYS CB 1 1
18 12976 1 1 9 CYS H H 4.750 -4.616 -2.738 1.00 . A A . 9 CYS H 1 1
18 12977 1 1 9 CYS HA H 3.035 -3.505 -0.797 1.00 . A A . 9 CYS HA 1 1
18 12978 1 1 9 CYS HB2 H 2.801 -5.961 -0.062 1.00 . A A . 9 CYS HB2 1 1
18 12979 1 1 9 CYS HB3 H 2.306 -5.398 -1.666 1.00 . A A . 9 CYS HB3 1 1
18 12980 1 1 9 CYS N N 4.659 -3.912 -2.021 1.00 . A A . 9 CYS N 1 1
18 12981 1 1 9 CYS O O 5.749 -4.412 0.678 1.00 . A A . 9 CYS O 1 1
18 12982 1 1 9 CYS SG S 4.169 -6.848 -1.835 1.00 . A A . 9 CYS SG 1 1
18 12983 1 1 10 THR C C 5.368 -2.214 2.998 1.00 . A A . 10 THR C 1 1
18 12984 1 1 10 THR CA C 4.223 -3.249 2.902 1.00 . A A . 10 THR CA 1 1
18 12985 1 1 10 THR CB C 4.488 -4.525 3.738 1.00 . A A . 10 THR CB 1 1
18 12986 1 1 10 THR CG2 C 4.193 -4.320 5.226 1.00 . A A . 10 THR CG2 1 1
18 12987 1 1 10 THR H H 2.887 -3.281 1.252 1.00 . A A . 10 THR H 1 1
18 12988 1 1 10 THR HA H 3.353 -2.758 3.344 1.00 . A A . 10 THR HA 1 1
18 12989 1 1 10 THR HB H 5.527 -4.831 3.607 1.00 . A A . 10 THR HB 1 1
18 12990 1 1 10 THR HG1 H 3.982 -6.402 3.774 1.00 . A A . 10 THR HG1 1 1
18 12991 1 1 10 THR HG21 H 3.155 -4.016 5.363 1.00 . A A . 10 THR HG21 1 1
18 12992 1 1 10 THR HG22 H 4.372 -5.247 5.771 1.00 . A A . 10 THR HG22 1 1
18 12993 1 1 10 THR HG23 H 4.843 -3.550 5.641 1.00 . A A . 10 THR HG23 1 1
18 12994 1 1 10 THR N N 3.822 -3.570 1.513 1.00 . A A . 10 THR N 1 1
18 12995 1 1 10 THR O O 6.193 -2.240 3.913 1.00 . A A . 10 THR O 1 1
18 12996 1 1 10 THR OG1 O 3.652 -5.598 3.339 1.00 . A A . 10 THR OG1 1 1
18 12997 1 1 11 GLU C C 6.400 0.935 2.873 1.00 . A A . 11 GLU C 1 1
18 12998 1 1 11 GLU CA C 6.516 -0.273 1.917 1.00 . A A . 11 GLU CA 1 1
18 12999 1 1 11 GLU CB C 6.535 0.281 0.480 1.00 . A A . 11 GLU CB 1 1
18 13000 1 1 11 GLU CD C 5.232 1.480 -1.400 1.00 . A A . 11 GLU CD 1 1
18 13001 1 1 11 GLU CG C 5.193 0.895 0.025 1.00 . A A . 11 GLU CG 1 1
18 13002 1 1 11 GLU H H 4.783 -1.350 1.275 1.00 . A A . 11 GLU H 1 1
18 13003 1 1 11 GLU HA H 7.483 -0.740 2.109 1.00 . A A . 11 GLU HA 1 1
18 13004 1 1 11 GLU HB2 H 7.294 1.057 0.447 1.00 . A A . 11 GLU HB2 1 1
18 13005 1 1 11 GLU HB3 H 6.837 -0.511 -0.203 1.00 . A A . 11 GLU HB3 1 1
18 13006 1 1 11 GLU HG2 H 4.399 0.147 0.092 1.00 . A A . 11 GLU HG2 1 1
18 13007 1 1 11 GLU HG3 H 4.935 1.703 0.708 1.00 . A A . 11 GLU HG3 1 1
18 13008 1 1 11 GLU N N 5.461 -1.302 2.024 1.00 . A A . 11 GLU N 1 1
18 13009 1 1 11 GLU O O 7.353 1.707 3.015 1.00 . A A . 11 GLU O 1 1
18 13010 1 1 11 GLU OE1 O 6.310 1.930 -1.863 1.00 . A A . 11 GLU OE1 1 1
18 13011 1 1 11 GLU OE2 O 4.154 1.612 -2.022 1.00 . A A . 11 GLU OE2 1 1
18 13012 1 1 12 GLY C C 4.083 3.294 3.369 1.00 . A A . 12 GLY C 1 1
18 13013 1 1 12 GLY CA C 4.880 2.333 4.261 1.00 . A A . 12 GLY CA 1 1
18 13014 1 1 12 GLY H H 4.541 0.397 3.431 1.00 . A A . 12 GLY H 1 1
18 13015 1 1 12 GLY HA2 H 4.272 2.042 5.118 1.00 . A A . 12 GLY HA2 1 1
18 13016 1 1 12 GLY HA3 H 5.750 2.861 4.638 1.00 . A A . 12 GLY HA3 1 1
18 13017 1 1 12 GLY N N 5.242 1.126 3.507 1.00 . A A . 12 GLY N 1 1
18 13018 1 1 12 GLY O O 4.479 3.620 2.248 1.00 . A A . 12 GLY O 1 1
18 13019 1 1 13 PHE C C 2.377 5.898 2.644 1.00 . A A . 13 PHE C 1 1
18 13020 1 1 13 PHE CA C 1.942 4.490 3.095 1.00 . A A . 13 PHE CA 1 1
18 13021 1 1 13 PHE CB C 0.662 4.570 3.936 1.00 . A A . 13 PHE CB 1 1
18 13022 1 1 13 PHE CD1 C -1.372 4.679 2.440 1.00 . A A . 13 PHE CD1 1 1
18 13023 1 1 13 PHE CD2 C -0.689 6.686 3.645 1.00 . A A . 13 PHE CD2 1 1
18 13024 1 1 13 PHE CE1 C -2.496 5.359 1.950 1.00 . A A . 13 PHE CE1 1 1
18 13025 1 1 13 PHE CE2 C -1.788 7.376 3.117 1.00 . A A . 13 PHE CE2 1 1
18 13026 1 1 13 PHE CG C -0.479 5.335 3.309 1.00 . A A . 13 PHE CG 1 1
18 13027 1 1 13 PHE CZ C -2.693 6.707 2.277 1.00 . A A . 13 PHE CZ 1 1
18 13028 1 1 13 PHE H H 2.697 3.437 4.800 1.00 . A A . 13 PHE H 1 1
18 13029 1 1 13 PHE HA H 1.718 3.907 2.200 1.00 . A A . 13 PHE HA 1 1
18 13030 1 1 13 PHE HB2 H 0.292 3.562 4.115 1.00 . A A . 13 PHE HB2 1 1
18 13031 1 1 13 PHE HB3 H 0.904 5.024 4.899 1.00 . A A . 13 PHE HB3 1 1
18 13032 1 1 13 PHE HD1 H -1.215 3.645 2.166 1.00 . A A . 13 PHE HD1 1 1
18 13033 1 1 13 PHE HD2 H -0.017 7.196 4.322 1.00 . A A . 13 PHE HD2 1 1
18 13034 1 1 13 PHE HE1 H -3.216 4.845 1.333 1.00 . A A . 13 PHE HE1 1 1
18 13035 1 1 13 PHE HE2 H -1.957 8.411 3.383 1.00 . A A . 13 PHE HE2 1 1
18 13036 1 1 13 PHE HZ H -3.559 7.230 1.903 1.00 . A A . 13 PHE HZ 1 1
18 13037 1 1 13 PHE N N 2.946 3.757 3.874 1.00 . A A . 13 PHE N 1 1
18 13038 1 1 13 PHE O O 2.965 6.673 3.402 1.00 . A A . 13 PHE O 1 1
18 13039 1 1 14 ASN C C 0.980 7.684 -0.257 1.00 . A A . 14 ASN C 1 1
18 13040 1 1 14 ASN CA C 2.098 7.557 0.795 1.00 . A A . 14 ASN CA 1 1
18 13041 1 1 14 ASN CB C 3.502 7.754 0.188 1.00 . A A . 14 ASN CB 1 1
18 13042 1 1 14 ASN CG C 3.701 9.118 -0.461 1.00 . A A . 14 ASN CG 1 1
18 13043 1 1 14 ASN H H 1.550 5.518 0.850 1.00 . A A . 14 ASN H 1 1
18 13044 1 1 14 ASN HA H 1.940 8.317 1.564 1.00 . A A . 14 ASN HA 1 1
18 13045 1 1 14 ASN HB2 H 4.245 7.644 0.980 1.00 . A A . 14 ASN HB2 1 1
18 13046 1 1 14 ASN HB3 H 3.681 6.989 -0.567 1.00 . A A . 14 ASN HB3 1 1
18 13047 1 1 14 ASN HD21 H 5.706 8.869 -0.567 1.00 . A A . 14 ASN HD21 1 1
18 13048 1 1 14 ASN HD22 H 5.056 10.370 -1.222 1.00 . A A . 14 ASN HD22 1 1
18 13049 1 1 14 ASN N N 2.010 6.229 1.401 1.00 . A A . 14 ASN N 1 1
18 13050 1 1 14 ASN ND2 N 4.924 9.468 -0.786 1.00 . A A . 14 ASN ND2 1 1
18 13051 1 1 14 ASN O O 0.985 6.986 -1.276 1.00 . A A . 14 ASN O 1 1
18 13052 1 1 14 ASN OD1 O 2.776 9.884 -0.691 1.00 . A A . 14 ASN OD1 1 1
18 13053 1 1 15 VAL C C -0.961 9.390 -2.201 1.00 . A A . 15 VAL C 1 1
18 13054 1 1 15 VAL CA C -1.205 8.696 -0.844 1.00 . A A . 15 VAL CA 1 1
18 13055 1 1 15 VAL CB C -2.352 9.312 -0.013 1.00 . A A . 15 VAL CB 1 1
18 13056 1 1 15 VAL CG1 C -2.394 10.839 0.039 1.00 . A A . 15 VAL CG1 1 1
18 13057 1 1 15 VAL CG2 C -3.708 8.739 -0.434 1.00 . A A . 15 VAL CG2 1 1
18 13058 1 1 15 VAL H H 0.055 9.105 0.842 1.00 . A A . 15 VAL H 1 1
18 13059 1 1 15 VAL HA H -1.518 7.683 -1.087 1.00 . A A . 15 VAL HA 1 1
18 13060 1 1 15 VAL HB H -2.204 8.998 1.016 1.00 . A A . 15 VAL HB 1 1
18 13061 1 1 15 VAL HG11 H -3.145 11.143 0.771 1.00 . A A . 15 VAL HG11 1 1
18 13062 1 1 15 VAL HG12 H -1.424 11.221 0.359 1.00 . A A . 15 VAL HG12 1 1
18 13063 1 1 15 VAL HG13 H -2.653 11.248 -0.937 1.00 . A A . 15 VAL HG13 1 1
18 13064 1 1 15 VAL HG21 H -4.477 9.085 0.257 1.00 . A A . 15 VAL HG21 1 1
18 13065 1 1 15 VAL HG22 H -3.958 9.052 -1.446 1.00 . A A . 15 VAL HG22 1 1
18 13066 1 1 15 VAL HG23 H -3.668 7.650 -0.386 1.00 . A A . 15 VAL HG23 1 1
18 13067 1 1 15 VAL N N 0.001 8.557 -0.006 1.00 . A A . 15 VAL N 1 1
18 13068 1 1 15 VAL O O -1.849 9.418 -3.051 1.00 . A A . 15 VAL O 1 1
18 13069 1 1 16 ASP C C 1.114 9.435 -4.781 1.00 . A A . 16 ASP C 1 1
18 13070 1 1 16 ASP CA C 0.667 10.488 -3.735 1.00 . A A . 16 ASP CA 1 1
18 13071 1 1 16 ASP CB C 1.789 11.502 -3.475 1.00 . A A . 16 ASP CB 1 1
18 13072 1 1 16 ASP CG C 2.101 12.374 -4.703 1.00 . A A . 16 ASP CG 1 1
18 13073 1 1 16 ASP H H 0.938 9.890 -1.699 1.00 . A A . 16 ASP H 1 1
18 13074 1 1 16 ASP HA H -0.178 11.032 -4.160 1.00 . A A . 16 ASP HA 1 1
18 13075 1 1 16 ASP HB2 H 1.490 12.160 -2.653 1.00 . A A . 16 ASP HB2 1 1
18 13076 1 1 16 ASP HB3 H 2.686 10.958 -3.171 1.00 . A A . 16 ASP HB3 1 1
18 13077 1 1 16 ASP N N 0.249 9.911 -2.444 1.00 . A A . 16 ASP N 1 1
18 13078 1 1 16 ASP O O 1.159 9.732 -5.978 1.00 . A A . 16 ASP O 1 1
18 13079 1 1 16 ASP OD1 O 1.215 13.151 -5.137 1.00 . A A . 16 ASP OD1 1 1
18 13080 1 1 16 ASP OD2 O 3.248 12.322 -5.213 1.00 . A A . 16 ASP OD2 1 1
18 13081 1 1 17 LYS C C 0.574 6.551 -6.039 1.00 . A A . 17 LYS C 1 1
18 13082 1 1 17 LYS CA C 1.786 7.062 -5.230 1.00 . A A . 17 LYS CA 1 1
18 13083 1 1 17 LYS CB C 2.411 5.939 -4.377 1.00 . A A . 17 LYS CB 1 1
18 13084 1 1 17 LYS CD C 4.364 5.226 -2.917 1.00 . A A . 17 LYS CD 1 1
18 13085 1 1 17 LYS CE C 5.765 5.627 -2.438 1.00 . A A . 17 LYS CE 1 1
18 13086 1 1 17 LYS CG C 3.784 6.334 -3.808 1.00 . A A . 17 LYS CG 1 1
18 13087 1 1 17 LYS H H 1.358 8.028 -3.356 1.00 . A A . 17 LYS H 1 1
18 13088 1 1 17 LYS HA H 2.527 7.396 -5.959 1.00 . A A . 17 LYS HA 1 1
18 13089 1 1 17 LYS HB2 H 1.740 5.696 -3.552 1.00 . A A . 17 LYS HB2 1 1
18 13090 1 1 17 LYS HB3 H 2.544 5.046 -4.992 1.00 . A A . 17 LYS HB3 1 1
18 13091 1 1 17 LYS HD2 H 3.705 5.073 -2.060 1.00 . A A . 17 LYS HD2 1 1
18 13092 1 1 17 LYS HD3 H 4.429 4.296 -3.486 1.00 . A A . 17 LYS HD3 1 1
18 13093 1 1 17 LYS HE2 H 6.427 5.680 -3.310 1.00 . A A . 17 LYS HE2 1 1
18 13094 1 1 17 LYS HE3 H 5.713 6.624 -1.989 1.00 . A A . 17 LYS HE3 1 1
18 13095 1 1 17 LYS HG2 H 4.469 6.524 -4.637 1.00 . A A . 17 LYS HG2 1 1
18 13096 1 1 17 LYS HG3 H 3.686 7.244 -3.212 1.00 . A A . 17 LYS HG3 1 1
18 13097 1 1 17 LYS HZ1 H 6.333 3.711 -1.830 1.00 . A A . 17 LYS HZ1 1 1
18 13098 1 1 17 LYS HZ2 H 7.258 4.898 -1.189 1.00 . A A . 17 LYS HZ2 1 1
18 13099 1 1 17 LYS HZ3 H 5.753 4.632 -0.610 1.00 . A A . 17 LYS HZ3 1 1
18 13100 1 1 17 LYS N N 1.430 8.201 -4.352 1.00 . A A . 17 LYS N 1 1
18 13101 1 1 17 LYS NZ N 6.311 4.661 -1.452 1.00 . A A . 17 LYS NZ 1 1
18 13102 1 1 17 LYS O O -0.566 6.934 -5.766 1.00 . A A . 17 LYS O 1 1
18 13103 1 1 18 LYS C C -1.033 4.010 -7.057 1.00 . A A . 18 LYS C 1 1
18 13104 1 1 18 LYS CA C -0.292 5.086 -7.851 1.00 . A A . 18 LYS CA 1 1
18 13105 1 1 18 LYS CB C 0.251 4.547 -9.182 1.00 . A A . 18 LYS CB 1 1
18 13106 1 1 18 LYS CD C 1.369 6.709 -9.972 1.00 . A A . 18 LYS CD 1 1
18 13107 1 1 18 LYS CE C 1.423 7.757 -11.095 1.00 . A A . 18 LYS CE 1 1
18 13108 1 1 18 LYS CG C 0.339 5.612 -10.277 1.00 . A A . 18 LYS CG 1 1
18 13109 1 1 18 LYS H H 1.744 5.368 -7.192 1.00 . A A . 18 LYS H 1 1
18 13110 1 1 18 LYS HA H -1.035 5.854 -8.071 1.00 . A A . 18 LYS HA 1 1
18 13111 1 1 18 LYS HB2 H 1.243 4.134 -9.035 1.00 . A A . 18 LYS HB2 1 1
18 13112 1 1 18 LYS HB3 H -0.409 3.755 -9.543 1.00 . A A . 18 LYS HB3 1 1
18 13113 1 1 18 LYS HD2 H 1.094 7.200 -9.032 1.00 . A A . 18 LYS HD2 1 1
18 13114 1 1 18 LYS HD3 H 2.356 6.261 -9.844 1.00 . A A . 18 LYS HD3 1 1
18 13115 1 1 18 LYS HE2 H 0.421 8.173 -11.238 1.00 . A A . 18 LYS HE2 1 1
18 13116 1 1 18 LYS HE3 H 2.076 8.573 -10.772 1.00 . A A . 18 LYS HE3 1 1
18 13117 1 1 18 LYS HG2 H 0.632 5.100 -11.192 1.00 . A A . 18 LYS HG2 1 1
18 13118 1 1 18 LYS HG3 H -0.644 6.064 -10.421 1.00 . A A . 18 LYS HG3 1 1
18 13119 1 1 18 LYS HZ1 H 2.849 6.793 -12.268 1.00 . A A . 18 LYS HZ1 1 1
18 13120 1 1 18 LYS HZ2 H 1.316 6.467 -12.750 1.00 . A A . 18 LYS HZ2 1 1
18 13121 1 1 18 LYS HZ3 H 1.991 7.911 -13.088 1.00 . A A . 18 LYS HZ3 1 1
18 13122 1 1 18 LYS N N 0.794 5.674 -7.031 1.00 . A A . 18 LYS N 1 1
18 13123 1 1 18 LYS NZ N 1.930 7.195 -12.378 1.00 . A A . 18 LYS NZ 1 1
18 13124 1 1 18 LYS O O -2.258 4.068 -6.958 1.00 . A A . 18 LYS O 1 1
18 13125 1 1 19 CYS C C -0.579 2.714 -4.116 1.00 . A A . 19 CYS C 1 1
18 13126 1 1 19 CYS CA C -0.854 2.130 -5.496 1.00 . A A . 19 CYS CA 1 1
18 13127 1 1 19 CYS CB C -0.196 0.735 -5.531 1.00 . A A . 19 CYS CB 1 1
18 13128 1 1 19 CYS H H 0.701 3.035 -6.653 1.00 . A A . 19 CYS H 1 1
18 13129 1 1 19 CYS HA H -1.937 2.013 -5.620 1.00 . A A . 19 CYS HA 1 1
18 13130 1 1 19 CYS HB2 H -0.827 0.067 -4.943 1.00 . A A . 19 CYS HB2 1 1
18 13131 1 1 19 CYS HB3 H -0.190 0.361 -6.554 1.00 . A A . 19 CYS HB3 1 1
18 13132 1 1 19 CYS N N -0.302 3.052 -6.486 1.00 . A A . 19 CYS N 1 1
18 13133 1 1 19 CYS O O 0.379 3.457 -3.890 1.00 . A A . 19 CYS O 1 1
18 13134 1 1 19 CYS SG S 1.488 0.608 -4.837 1.00 . A A . 19 CYS SG 1 1
18 13135 1 1 20 GLN C C -0.928 1.096 -1.203 1.00 . A A . 20 GLN C 1 1
18 13136 1 1 20 GLN CA C -1.153 2.500 -1.750 1.00 . A A . 20 GLN CA 1 1
18 13137 1 1 20 GLN CB C -2.303 3.291 -1.133 1.00 . A A . 20 GLN CB 1 1
18 13138 1 1 20 GLN CD C -2.079 5.311 -2.783 1.00 . A A . 20 GLN CD 1 1
18 13139 1 1 20 GLN CG C -2.144 4.807 -1.340 1.00 . A A . 20 GLN CG 1 1
18 13140 1 1 20 GLN H H -2.189 1.730 -3.430 1.00 . A A . 20 GLN H 1 1
18 13141 1 1 20 GLN HA H -0.230 3.057 -1.583 1.00 . A A . 20 GLN HA 1 1
18 13142 1 1 20 GLN HB2 H -3.255 2.929 -1.524 1.00 . A A . 20 GLN HB2 1 1
18 13143 1 1 20 GLN HB3 H -2.291 3.122 -0.059 1.00 . A A . 20 GLN HB3 1 1
18 13144 1 1 20 GLN HE21 H -0.269 6.233 -2.557 1.00 . A A . 20 GLN HE21 1 1
18 13145 1 1 20 GLN HE22 H -1.086 6.411 -4.101 1.00 . A A . 20 GLN HE22 1 1
18 13146 1 1 20 GLN HG2 H -3.006 5.277 -0.887 1.00 . A A . 20 GLN HG2 1 1
18 13147 1 1 20 GLN HG3 H -1.250 5.138 -0.804 1.00 . A A . 20 GLN HG3 1 1
18 13148 1 1 20 GLN N N -1.384 2.277 -3.165 1.00 . A A . 20 GLN N 1 1
18 13149 1 1 20 GLN NE2 N -1.069 6.063 -3.152 1.00 . A A . 20 GLN NE2 1 1
18 13150 1 1 20 GLN O O -1.800 0.488 -0.587 1.00 . A A . 20 GLN O 1 1
18 13151 1 1 20 GLN OE1 O -2.953 5.087 -3.604 1.00 . A A . 20 GLN OE1 1 1
18 13152 1 1 21 CYS C C 0.981 -1.072 0.182 1.00 . A A . 21 CYS C 1 1
18 13153 1 1 21 CYS CA C 0.639 -0.839 -1.312 1.00 . A A . 21 CYS CA 1 1
18 13154 1 1 21 CYS CB C 1.820 -1.180 -2.252 1.00 . A A . 21 CYS CB 1 1
18 13155 1 1 21 CYS H H 0.857 1.095 -2.130 1.00 . A A . 21 CYS H 1 1
18 13156 1 1 21 CYS HA H -0.196 -1.506 -1.515 1.00 . A A . 21 CYS HA 1 1
18 13157 1 1 21 CYS HB2 H 2.645 -0.499 -2.033 1.00 . A A . 21 CYS HB2 1 1
18 13158 1 1 21 CYS HB3 H 2.142 -2.180 -1.975 1.00 . A A . 21 CYS HB3 1 1
18 13159 1 1 21 CYS N N 0.219 0.530 -1.585 1.00 . A A . 21 CYS N 1 1
18 13160 1 1 21 CYS O O 1.948 -1.760 0.500 1.00 . A A . 21 CYS O 1 1
18 13161 1 1 21 CYS SG S 1.627 -1.277 -4.070 1.00 . A A . 21 CYS SG 1 1
18 13162 1 1 22 ASP C C -0.737 -0.425 3.435 1.00 . A A . 22 ASP C 1 1
18 13163 1 1 22 ASP CA C 0.528 -0.479 2.551 1.00 . A A . 22 ASP CA 1 1
18 13164 1 1 22 ASP CB C 1.458 0.704 2.855 1.00 . A A . 22 ASP CB 1 1
18 13165 1 1 22 ASP CG C 2.089 0.541 4.239 1.00 . A A . 22 ASP CG 1 1
18 13166 1 1 22 ASP H H -0.621 -0.017 0.818 1.00 . A A . 22 ASP H 1 1
18 13167 1 1 22 ASP HA H 1.054 -1.402 2.799 1.00 . A A . 22 ASP HA 1 1
18 13168 1 1 22 ASP HB2 H 2.260 0.742 2.114 1.00 . A A . 22 ASP HB2 1 1
18 13169 1 1 22 ASP HB3 H 0.888 1.633 2.797 1.00 . A A . 22 ASP HB3 1 1
18 13170 1 1 22 ASP N N 0.231 -0.481 1.116 1.00 . A A . 22 ASP N 1 1
18 13171 1 1 22 ASP O O -1.832 -0.094 2.980 1.00 . A A . 22 ASP O 1 1
18 13172 1 1 22 ASP OD1 O 2.907 -0.391 4.395 1.00 . A A . 22 ASP OD1 1 1
18 13173 1 1 22 ASP OD2 O 1.747 1.319 5.157 1.00 . A A . 22 ASP OD2 1 1
18 13174 1 1 23 GLU C C -2.724 0.074 5.838 1.00 . A A . 23 GLU C 1 1
18 13175 1 1 23 GLU CA C -1.592 -0.969 5.741 1.00 . A A . 23 GLU CA 1 1
18 13176 1 1 23 GLU CB C -0.904 -1.088 7.115 1.00 . A A . 23 GLU CB 1 1
18 13177 1 1 23 GLU CD C 0.790 -2.246 8.597 1.00 . A A . 23 GLU CD 1 1
18 13178 1 1 23 GLU CG C 0.266 -2.085 7.156 1.00 . A A . 23 GLU CG 1 1
18 13179 1 1 23 GLU H H 0.395 -0.882 5.024 1.00 . A A . 23 GLU H 1 1
18 13180 1 1 23 GLU HA H -2.068 -1.926 5.520 1.00 . A A . 23 GLU HA 1 1
18 13181 1 1 23 GLU HB2 H -0.531 -0.106 7.410 1.00 . A A . 23 GLU HB2 1 1
18 13182 1 1 23 GLU HB3 H -1.653 -1.396 7.846 1.00 . A A . 23 GLU HB3 1 1
18 13183 1 1 23 GLU HG2 H -0.080 -3.050 6.779 1.00 . A A . 23 GLU HG2 1 1
18 13184 1 1 23 GLU HG3 H 1.076 -1.738 6.502 1.00 . A A . 23 GLU HG3 1 1
18 13185 1 1 23 GLU N N -0.560 -0.731 4.721 1.00 . A A . 23 GLU N 1 1
18 13186 1 1 23 GLU O O -3.866 -0.290 6.126 1.00 . A A . 23 GLU O 1 1
18 13187 1 1 23 GLU OE1 O 0.233 -3.071 9.362 1.00 . A A . 23 GLU OE1 1 1
18 13188 1 1 23 GLU OE2 O 1.761 -1.549 8.982 1.00 . A A . 23 GLU OE2 1 1
18 13189 1 1 24 LEU C C -4.373 2.632 4.605 1.00 . A A . 24 LEU C 1 1
18 13190 1 1 24 LEU CA C -3.408 2.455 5.792 1.00 . A A . 24 LEU CA 1 1
18 13191 1 1 24 LEU CB C -2.673 3.780 6.076 1.00 . A A . 24 LEU CB 1 1
18 13192 1 1 24 LEU CD1 C -1.181 5.185 7.519 1.00 . A A . 24 LEU CD1 1 1
18 13193 1 1 24 LEU CD2 C -2.516 3.405 8.603 1.00 . A A . 24 LEU CD2 1 1
18 13194 1 1 24 LEU CG C -1.767 3.785 7.323 1.00 . A A . 24 LEU CG 1 1
18 13195 1 1 24 LEU H H -1.481 1.599 5.378 1.00 . A A . 24 LEU H 1 1
18 13196 1 1 24 LEU HA H -4.039 2.228 6.653 1.00 . A A . 24 LEU HA 1 1
18 13197 1 1 24 LEU HB2 H -2.068 4.032 5.206 1.00 . A A . 24 LEU HB2 1 1
18 13198 1 1 24 LEU HB3 H -3.420 4.566 6.195 1.00 . A A . 24 LEU HB3 1 1
18 13199 1 1 24 LEU HD11 H -1.978 5.902 7.713 1.00 . A A . 24 LEU HD11 1 1
18 13200 1 1 24 LEU HD12 H -0.488 5.179 8.360 1.00 . A A . 24 LEU HD12 1 1
18 13201 1 1 24 LEU HD13 H -0.642 5.486 6.623 1.00 . A A . 24 LEU HD13 1 1
18 13202 1 1 24 LEU HD21 H -3.386 4.050 8.735 1.00 . A A . 24 LEU HD21 1 1
18 13203 1 1 24 LEU HD22 H -2.840 2.366 8.551 1.00 . A A . 24 LEU HD22 1 1
18 13204 1 1 24 LEU HD23 H -1.855 3.510 9.462 1.00 . A A . 24 LEU HD23 1 1
18 13205 1 1 24 LEU HG H -0.944 3.086 7.176 1.00 . A A . 24 LEU HG 1 1
18 13206 1 1 24 LEU N N -2.434 1.365 5.623 1.00 . A A . 24 LEU N 1 1
18 13207 1 1 24 LEU O O -5.363 3.359 4.730 1.00 . A A . 24 LEU O 1 1
18 13208 1 1 25 CYS C C -6.419 1.918 2.382 1.00 . A A . 25 CYS C 1 1
18 13209 1 1 25 CYS CA C -4.918 2.233 2.243 1.00 . A A . 25 CYS CA 1 1
18 13210 1 1 25 CYS CB C -4.306 1.441 1.092 1.00 . A A . 25 CYS CB 1 1
18 13211 1 1 25 CYS H H -3.324 1.365 3.401 1.00 . A A . 25 CYS H 1 1
18 13212 1 1 25 CYS HA H -4.836 3.292 1.997 1.00 . A A . 25 CYS HA 1 1
18 13213 1 1 25 CYS HB2 H -4.665 1.862 0.153 1.00 . A A . 25 CYS HB2 1 1
18 13214 1 1 25 CYS HB3 H -3.225 1.569 1.140 1.00 . A A . 25 CYS HB3 1 1
18 13215 1 1 25 CYS N N -4.126 1.992 3.456 1.00 . A A . 25 CYS N 1 1
18 13216 1 1 25 CYS O O -7.245 2.530 1.701 1.00 . A A . 25 CYS O 1 1
18 13217 1 1 25 CYS SG S -4.641 -0.338 1.100 1.00 . A A . 25 CYS SG 1 1
18 13218 1 1 26 SER C C -9.015 1.567 4.281 1.00 . A A . 26 SER C 1 1
18 13219 1 1 26 SER CA C -8.172 0.551 3.493 1.00 . A A . 26 SER CA 1 1
18 13220 1 1 26 SER CB C -8.181 -0.820 4.173 1.00 . A A . 26 SER CB 1 1
18 13221 1 1 26 SER H H -6.062 0.517 3.796 1.00 . A A . 26 SER H 1 1
18 13222 1 1 26 SER HA H -8.650 0.431 2.521 1.00 . A A . 26 SER HA 1 1
18 13223 1 1 26 SER HB2 H -9.206 -1.194 4.204 1.00 . A A . 26 SER HB2 1 1
18 13224 1 1 26 SER HB3 H -7.585 -1.515 3.580 1.00 . A A . 26 SER HB3 1 1
18 13225 1 1 26 SER HG H -7.664 -1.625 5.886 1.00 . A A . 26 SER HG 1 1
18 13226 1 1 26 SER N N -6.785 0.983 3.267 1.00 . A A . 26 SER N 1 1
18 13227 1 1 26 SER O O -10.242 1.449 4.322 1.00 . A A . 26 SER O 1 1
18 13228 1 1 26 SER OG O -7.643 -0.735 5.484 1.00 . A A . 26 SER OG 1 1
18 13229 1 1 27 TYR C C -9.187 4.878 4.406 1.00 . A A . 27 TYR C 1 1
18 13230 1 1 27 TYR CA C -9.030 3.764 5.463 1.00 . A A . 27 TYR CA 1 1
18 13231 1 1 27 TYR CB C -8.213 4.220 6.690 1.00 . A A . 27 TYR CB 1 1
18 13232 1 1 27 TYR CD1 C -9.462 6.286 7.496 1.00 . A A . 27 TYR CD1 1 1
18 13233 1 1 27 TYR CD2 C -7.149 6.512 6.765 1.00 . A A . 27 TYR CD2 1 1
18 13234 1 1 27 TYR CE1 C -9.520 7.675 7.729 1.00 . A A . 27 TYR CE1 1 1
18 13235 1 1 27 TYR CE2 C -7.205 7.903 6.979 1.00 . A A . 27 TYR CE2 1 1
18 13236 1 1 27 TYR CG C -8.277 5.704 7.005 1.00 . A A . 27 TYR CG 1 1
18 13237 1 1 27 TYR CZ C -8.394 8.488 7.465 1.00 . A A . 27 TYR CZ 1 1
18 13238 1 1 27 TYR H H -7.367 2.583 4.838 1.00 . A A . 27 TYR H 1 1
18 13239 1 1 27 TYR HA H -10.031 3.502 5.809 1.00 . A A . 27 TYR HA 1 1
18 13240 1 1 27 TYR HB2 H -8.557 3.660 7.561 1.00 . A A . 27 TYR HB2 1 1
18 13241 1 1 27 TYR HB3 H -7.166 3.954 6.544 1.00 . A A . 27 TYR HB3 1 1
18 13242 1 1 27 TYR HD1 H -10.333 5.669 7.683 1.00 . A A . 27 TYR HD1 1 1
18 13243 1 1 27 TYR HD2 H -6.236 6.061 6.399 1.00 . A A . 27 TYR HD2 1 1
18 13244 1 1 27 TYR HE1 H -10.427 8.130 8.100 1.00 . A A . 27 TYR HE1 1 1
18 13245 1 1 27 TYR HE2 H -6.342 8.519 6.756 1.00 . A A . 27 TYR HE2 1 1
18 13246 1 1 27 TYR HH H -7.632 10.284 7.469 1.00 . A A . 27 TYR HH 1 1
18 13247 1 1 27 TYR N N -8.380 2.590 4.867 1.00 . A A . 27 TYR N 1 1
18 13248 1 1 27 TYR O O -10.270 5.455 4.269 1.00 . A A . 27 TYR O 1 1
18 13249 1 1 27 TYR OH O -8.466 9.831 7.682 1.00 . A A . 27 TYR OH 1 1
18 13250 1 1 28 TYR C C -8.941 5.666 1.229 1.00 . A A . 28 TYR C 1 1
18 13251 1 1 28 TYR CA C -8.156 6.098 2.490 1.00 . A A . 28 TYR CA 1 1
18 13252 1 1 28 TYR CB C -6.703 6.429 2.122 1.00 . A A . 28 TYR CB 1 1
18 13253 1 1 28 TYR CD1 C -6.174 8.786 2.873 1.00 . A A . 28 TYR CD1 1 1
18 13254 1 1 28 TYR CD2 C -5.177 6.923 4.088 1.00 . A A . 28 TYR CD2 1 1
18 13255 1 1 28 TYR CE1 C -5.480 9.698 3.693 1.00 . A A . 28 TYR CE1 1 1
18 13256 1 1 28 TYR CE2 C -4.477 7.831 4.908 1.00 . A A . 28 TYR CE2 1 1
18 13257 1 1 28 TYR CG C -6.019 7.399 3.065 1.00 . A A . 28 TYR CG 1 1
18 13258 1 1 28 TYR CZ C -4.623 9.220 4.709 1.00 . A A . 28 TYR CZ 1 1
18 13259 1 1 28 TYR H H -7.295 4.612 3.761 1.00 . A A . 28 TYR H 1 1
18 13260 1 1 28 TYR HA H -8.630 7.015 2.846 1.00 . A A . 28 TYR HA 1 1
18 13261 1 1 28 TYR HB2 H -6.126 5.502 2.073 1.00 . A A . 28 TYR HB2 1 1
18 13262 1 1 28 TYR HB3 H -6.684 6.883 1.128 1.00 . A A . 28 TYR HB3 1 1
18 13263 1 1 28 TYR HD1 H -6.817 9.153 2.083 1.00 . A A . 28 TYR HD1 1 1
18 13264 1 1 28 TYR HD2 H -5.035 5.860 4.223 1.00 . A A . 28 TYR HD2 1 1
18 13265 1 1 28 TYR HE1 H -5.596 10.761 3.538 1.00 . A A . 28 TYR HE1 1 1
18 13266 1 1 28 TYR HE2 H -3.814 7.469 5.679 1.00 . A A . 28 TYR HE2 1 1
18 13267 1 1 28 TYR HH H -4.121 11.019 5.273 1.00 . A A . 28 TYR HH 1 1
18 13268 1 1 28 TYR N N -8.154 5.118 3.591 1.00 . A A . 28 TYR N 1 1
18 13269 1 1 28 TYR O O -9.150 6.487 0.333 1.00 . A A . 28 TYR O 1 1
18 13270 1 1 28 TYR OH O -3.940 10.090 5.502 1.00 . A A . 28 TYR OH 1 1
18 13271 1 1 29 GLN C C -9.198 3.891 -1.315 1.00 . A A . 29 GLN C 1 1
18 13272 1 1 29 GLN CA C -10.056 3.803 -0.028 1.00 . A A . 29 GLN CA 1 1
18 13273 1 1 29 GLN CB C -11.487 4.363 -0.219 1.00 . A A . 29 GLN CB 1 1
18 13274 1 1 29 GLN CD C -12.348 3.267 1.928 1.00 . A A . 29 GLN CD 1 1
18 13275 1 1 29 GLN CG C -12.329 4.523 1.061 1.00 . A A . 29 GLN CG 1 1
18 13276 1 1 29 GLN H H -9.131 3.779 1.891 1.00 . A A . 29 GLN H 1 1
18 13277 1 1 29 GLN HA H -10.155 2.737 0.186 1.00 . A A . 29 GLN HA 1 1
18 13278 1 1 29 GLN HB2 H -11.429 5.343 -0.696 1.00 . A A . 29 GLN HB2 1 1
18 13279 1 1 29 GLN HB3 H -12.021 3.699 -0.898 1.00 . A A . 29 GLN HB3 1 1
18 13280 1 1 29 GLN HE21 H -11.686 4.276 3.550 1.00 . A A . 29 GLN HE21 1 1
18 13281 1 1 29 GLN HE22 H -11.827 2.524 3.708 1.00 . A A . 29 GLN HE22 1 1
18 13282 1 1 29 GLN HG2 H -11.931 5.359 1.640 1.00 . A A . 29 GLN HG2 1 1
18 13283 1 1 29 GLN HG3 H -13.356 4.768 0.782 1.00 . A A . 29 GLN HG3 1 1
18 13284 1 1 29 GLN N N -9.395 4.407 1.145 1.00 . A A . 29 GLN N 1 1
18 13285 1 1 29 GLN NE2 N -11.998 3.380 3.189 1.00 . A A . 29 GLN NE2 1 1
18 13286 1 1 29 GLN O O -9.709 4.139 -2.411 1.00 . A A . 29 GLN O 1 1
18 13287 1 1 29 GLN OE1 O -12.649 2.166 1.486 1.00 . A A . 29 GLN OE1 1 1
18 13288 1 1 30 SER C C -5.966 2.765 -2.611 1.00 . A A . 30 SER C 1 1
18 13289 1 1 30 SER CA C -6.866 3.954 -2.221 1.00 . A A . 30 SER CA 1 1
18 13290 1 1 30 SER CB C -6.010 5.118 -1.715 1.00 . A A . 30 SER CB 1 1
18 13291 1 1 30 SER H H -7.531 3.516 -0.246 1.00 . A A . 30 SER H 1 1
18 13292 1 1 30 SER HA H -7.358 4.282 -3.137 1.00 . A A . 30 SER HA 1 1
18 13293 1 1 30 SER HB2 H -5.212 5.342 -2.423 1.00 . A A . 30 SER HB2 1 1
18 13294 1 1 30 SER HB3 H -6.644 6.001 -1.607 1.00 . A A . 30 SER HB3 1 1
18 13295 1 1 30 SER HG H -5.067 5.591 -0.074 1.00 . A A . 30 SER HG 1 1
18 13296 1 1 30 SER N N -7.882 3.687 -1.182 1.00 . A A . 30 SER N 1 1
18 13297 1 1 30 SER O O -5.035 2.921 -3.401 1.00 . A A . 30 SER O 1 1
18 13298 1 1 30 SER OG O -5.461 4.785 -0.448 1.00 . A A . 30 SER OG 1 1
18 13299 1 1 31 CYS C C -5.070 -0.046 -3.676 1.00 . A A . 31 CYS C 1 1
18 13300 1 1 31 CYS CA C -5.410 0.364 -2.222 1.00 . A A . 31 CYS CA 1 1
18 13301 1 1 31 CYS CB C -6.136 -0.783 -1.505 1.00 . A A . 31 CYS CB 1 1
18 13302 1 1 31 CYS H H -7.021 1.516 -1.458 1.00 . A A . 31 CYS H 1 1
18 13303 1 1 31 CYS HA H -4.463 0.536 -1.709 1.00 . A A . 31 CYS HA 1 1
18 13304 1 1 31 CYS HB2 H -7.091 -0.970 -2.003 1.00 . A A . 31 CYS HB2 1 1
18 13305 1 1 31 CYS HB3 H -5.521 -1.674 -1.599 1.00 . A A . 31 CYS HB3 1 1
18 13306 1 1 31 CYS N N -6.229 1.573 -2.073 1.00 . A A . 31 CYS N 1 1
18 13307 1 1 31 CYS O O -5.768 0.315 -4.627 1.00 . A A . 31 CYS O 1 1
18 13308 1 1 31 CYS SG S -6.481 -0.554 0.256 1.00 . A A . 31 CYS SG 1 1
18 13309 1 1 32 CYS C C -4.675 -2.029 -5.992 1.00 . A A . 32 CYS C 1 1
18 13310 1 1 32 CYS CA C -3.555 -1.492 -5.079 1.00 . A A . 32 CYS CA 1 1
18 13311 1 1 32 CYS CB C -2.657 -2.706 -4.784 1.00 . A A . 32 CYS CB 1 1
18 13312 1 1 32 CYS H H -3.437 -0.996 -2.998 1.00 . A A . 32 CYS H 1 1
18 13313 1 1 32 CYS HA H -2.977 -0.760 -5.644 1.00 . A A . 32 CYS HA 1 1
18 13314 1 1 32 CYS HB2 H -3.286 -3.533 -4.469 1.00 . A A . 32 CYS HB2 1 1
18 13315 1 1 32 CYS HB3 H -2.177 -3.005 -5.720 1.00 . A A . 32 CYS HB3 1 1
18 13316 1 1 32 CYS N N -4.006 -0.854 -3.822 1.00 . A A . 32 CYS N 1 1
18 13317 1 1 32 CYS O O -5.724 -2.475 -5.516 1.00 . A A . 32 CYS O 1 1
18 13318 1 1 32 CYS SG S -1.369 -2.539 -3.545 1.00 . A A . 32 CYS SG 1 1
18 13319 1 1 33 THR C C -5.723 -4.183 -7.962 1.00 . A A . 33 THR C 1 1
18 13320 1 1 33 THR CA C -5.253 -2.753 -8.310 1.00 . A A . 33 THR CA 1 1
18 13321 1 1 33 THR CB C -4.544 -2.731 -9.679 1.00 . A A . 33 THR CB 1 1
18 13322 1 1 33 THR CG2 C -5.461 -3.048 -10.858 1.00 . A A . 33 THR CG2 1 1
18 13323 1 1 33 THR H H -3.480 -1.791 -7.616 1.00 . A A . 33 THR H 1 1
18 13324 1 1 33 THR HA H -6.148 -2.137 -8.389 1.00 . A A . 33 THR HA 1 1
18 13325 1 1 33 THR HB H -3.721 -3.447 -9.666 1.00 . A A . 33 THR HB 1 1
18 13326 1 1 33 THR HG1 H -4.752 -0.815 -9.933 1.00 . A A . 33 THR HG1 1 1
18 13327 1 1 33 THR HG21 H -4.908 -2.932 -11.789 1.00 . A A . 33 THR HG21 1 1
18 13328 1 1 33 THR HG22 H -5.809 -4.078 -10.794 1.00 . A A . 33 THR HG22 1 1
18 13329 1 1 33 THR HG23 H -6.321 -2.376 -10.861 1.00 . A A . 33 THR HG23 1 1
18 13330 1 1 33 THR N N -4.374 -2.150 -7.288 1.00 . A A . 33 THR N 1 1
18 13331 1 1 33 THR O O -6.822 -4.577 -8.352 1.00 . A A . 33 THR O 1 1
18 13332 1 1 33 THR OG1 O -4.009 -1.442 -9.931 1.00 . A A . 33 THR OG1 1 1
18 13333 1 1 34 ASP C C -4.956 -6.564 -5.230 1.00 . A A . 34 ASP C 1 1
18 13334 1 1 34 ASP CA C -5.253 -6.315 -6.732 1.00 . A A . 34 ASP CA 1 1
18 13335 1 1 34 ASP CB C -4.498 -7.308 -7.640 1.00 . A A . 34 ASP CB 1 1
18 13336 1 1 34 ASP CG C -5.008 -7.290 -9.090 1.00 . A A . 34 ASP CG 1 1
18 13337 1 1 34 ASP H H -4.039 -4.567 -6.928 1.00 . A A . 34 ASP H 1 1
18 13338 1 1 34 ASP HA H -6.322 -6.500 -6.856 1.00 . A A . 34 ASP HA 1 1
18 13339 1 1 34 ASP HB2 H -3.431 -7.072 -7.615 1.00 . A A . 34 ASP HB2 1 1
18 13340 1 1 34 ASP HB3 H -4.628 -8.324 -7.256 1.00 . A A . 34 ASP HB3 1 1
18 13341 1 1 34 ASP N N -4.946 -4.938 -7.170 1.00 . A A . 34 ASP N 1 1
18 13342 1 1 34 ASP O O -4.703 -7.696 -4.825 1.00 . A A . 34 ASP O 1 1
18 13343 1 1 34 ASP OD1 O -6.051 -7.930 -9.372 1.00 . A A . 34 ASP OD1 1 1
18 13344 1 1 34 ASP OD2 O -4.350 -6.671 -9.960 1.00 . A A . 34 ASP OD2 1 1
18 13345 1 1 35 TYR C C -4.816 -6.782 -2.175 1.00 . A A . 35 TYR C 1 1
18 13346 1 1 35 TYR CA C -4.510 -5.506 -2.983 1.00 . A A . 35 TYR CA 1 1
18 13347 1 1 35 TYR CB C -5.063 -4.251 -2.280 1.00 . A A . 35 TYR CB 1 1
18 13348 1 1 35 TYR CD1 C -3.526 -3.397 -0.426 1.00 . A A . 35 TYR CD1 1 1
18 13349 1 1 35 TYR CD2 C -5.565 -4.583 0.181 1.00 . A A . 35 TYR CD2 1 1
18 13350 1 1 35 TYR CE1 C -3.231 -3.209 0.939 1.00 . A A . 35 TYR CE1 1 1
18 13351 1 1 35 TYR CE2 C -5.292 -4.367 1.545 1.00 . A A . 35 TYR CE2 1 1
18 13352 1 1 35 TYR CG C -4.691 -4.094 -0.811 1.00 . A A . 35 TYR CG 1 1
18 13353 1 1 35 TYR CZ C -4.130 -3.663 1.927 1.00 . A A . 35 TYR CZ 1 1
18 13354 1 1 35 TYR H H -5.179 -4.617 -4.802 1.00 . A A . 35 TYR H 1 1
18 13355 1 1 35 TYR HA H -3.425 -5.408 -2.992 1.00 . A A . 35 TYR HA 1 1
18 13356 1 1 35 TYR HB2 H -4.710 -3.360 -2.805 1.00 . A A . 35 TYR HB2 1 1
18 13357 1 1 35 TYR HB3 H -6.153 -4.265 -2.358 1.00 . A A . 35 TYR HB3 1 1
18 13358 1 1 35 TYR HD1 H -2.865 -2.968 -1.168 1.00 . A A . 35 TYR HD1 1 1
18 13359 1 1 35 TYR HD2 H -6.473 -5.094 -0.104 1.00 . A A . 35 TYR HD2 1 1
18 13360 1 1 35 TYR HE1 H -2.355 -2.652 1.239 1.00 . A A . 35 TYR HE1 1 1
18 13361 1 1 35 TYR HE2 H -5.982 -4.717 2.299 1.00 . A A . 35 TYR HE2 1 1
18 13362 1 1 35 TYR HH H -4.600 -3.718 3.818 1.00 . A A . 35 TYR HH 1 1
18 13363 1 1 35 TYR N N -4.956 -5.514 -4.394 1.00 . A A . 35 TYR N 1 1
18 13364 1 1 35 TYR O O -3.886 -7.386 -1.646 1.00 . A A . 35 TYR O 1 1
18 13365 1 1 35 TYR OH O -3.893 -3.393 3.240 1.00 . A A . 35 TYR OH 1 1
18 13366 1 1 36 THR C C -5.968 -9.789 -1.830 1.00 . A A . 36 THR C 1 1
18 13367 1 1 36 THR CA C -6.459 -8.434 -1.305 1.00 . A A . 36 THR CA 1 1
18 13368 1 1 36 THR CB C -7.979 -8.503 -1.095 1.00 . A A . 36 THR CB 1 1
18 13369 1 1 36 THR CG2 C -8.389 -7.553 0.028 1.00 . A A . 36 THR CG2 1 1
18 13370 1 1 36 THR H H -6.801 -6.763 -2.605 1.00 . A A . 36 THR H 1 1
18 13371 1 1 36 THR HA H -6.001 -8.328 -0.324 1.00 . A A . 36 THR HA 1 1
18 13372 1 1 36 THR HB H -8.262 -9.514 -0.803 1.00 . A A . 36 THR HB 1 1
18 13373 1 1 36 THR HG1 H -9.624 -8.283 -2.111 1.00 . A A . 36 THR HG1 1 1
18 13374 1 1 36 THR HG21 H -9.439 -7.706 0.274 1.00 . A A . 36 THR HG21 1 1
18 13375 1 1 36 THR HG22 H -7.783 -7.759 0.914 1.00 . A A . 36 THR HG22 1 1
18 13376 1 1 36 THR HG23 H -8.236 -6.520 -0.281 1.00 . A A . 36 THR HG23 1 1
18 13377 1 1 36 THR N N -6.068 -7.248 -2.105 1.00 . A A . 36 THR N 1 1
18 13378 1 1 36 THR O O -6.036 -10.780 -1.097 1.00 . A A . 36 THR O 1 1
18 13379 1 1 36 THR OG1 O -8.674 -8.140 -2.273 1.00 . A A . 36 THR OG1 1 1
18 13380 1 1 37 ALA C C -3.287 -10.857 -3.903 1.00 . A A . 37 ALA C 1 1
18 13381 1 1 37 ALA CA C -4.803 -11.030 -3.649 1.00 . A A . 37 ALA CA 1 1
18 13382 1 1 37 ALA CB C -5.562 -11.353 -4.941 1.00 . A A . 37 ALA CB 1 1
18 13383 1 1 37 ALA H H -5.426 -8.993 -3.598 1.00 . A A . 37 ALA H 1 1
18 13384 1 1 37 ALA HA H -4.914 -11.881 -2.976 1.00 . A A . 37 ALA HA 1 1
18 13385 1 1 37 ALA HB1 H -6.619 -11.509 -4.722 1.00 . A A . 37 ALA HB1 1 1
18 13386 1 1 37 ALA HB2 H -5.458 -10.531 -5.651 1.00 . A A . 37 ALA HB2 1 1
18 13387 1 1 37 ALA HB3 H -5.157 -12.263 -5.388 1.00 . A A . 37 ALA HB3 1 1
18 13388 1 1 37 ALA N N -5.422 -9.844 -3.047 1.00 . A A . 37 ALA N 1 1
18 13389 1 1 37 ALA O O -2.585 -11.846 -4.126 1.00 . A A . 37 ALA O 1 1
18 13390 1 1 38 GLU C C -0.732 -8.585 -2.827 1.00 . A A . 38 GLU C 1 1
18 13391 1 1 38 GLU CA C -1.363 -9.275 -4.050 1.00 . A A . 38 GLU CA 1 1
18 13392 1 1 38 GLU CB C -1.235 -8.393 -5.312 1.00 . A A . 38 GLU CB 1 1
18 13393 1 1 38 GLU CD C 0.384 -9.593 -6.864 1.00 . A A . 38 GLU CD 1 1
18 13394 1 1 38 GLU CG C -1.079 -9.184 -6.616 1.00 . A A . 38 GLU CG 1 1
18 13395 1 1 38 GLU H H -3.431 -8.861 -3.725 1.00 . A A . 38 GLU H 1 1
18 13396 1 1 38 GLU HA H -0.777 -10.179 -4.215 1.00 . A A . 38 GLU HA 1 1
18 13397 1 1 38 GLU HB2 H -2.114 -7.751 -5.390 1.00 . A A . 38 GLU HB2 1 1
18 13398 1 1 38 GLU HB3 H -0.367 -7.742 -5.219 1.00 . A A . 38 GLU HB3 1 1
18 13399 1 1 38 GLU HG2 H -1.718 -10.066 -6.596 1.00 . A A . 38 GLU HG2 1 1
18 13400 1 1 38 GLU HG3 H -1.416 -8.554 -7.443 1.00 . A A . 38 GLU HG3 1 1
18 13401 1 1 38 GLU N N -2.774 -9.624 -3.841 1.00 . A A . 38 GLU N 1 1
18 13402 1 1 38 GLU O O 0.074 -9.200 -2.128 1.00 . A A . 38 GLU O 1 1
18 13403 1 1 38 GLU OE1 O 0.819 -10.655 -6.359 1.00 . A A . 38 GLU OE1 1 1
18 13404 1 1 38 GLU OE2 O 1.104 -8.859 -7.584 1.00 . A A . 38 GLU OE2 1 1
18 13405 1 1 39 CYS C C -0.650 -6.831 -0.080 1.00 . A A . 39 CYS C 1 1
18 13406 1 1 39 CYS CA C -0.388 -6.493 -1.555 1.00 . A A . 39 CYS CA 1 1
18 13407 1 1 39 CYS CB C -0.712 -5.010 -1.805 1.00 . A A . 39 CYS CB 1 1
18 13408 1 1 39 CYS H H -1.858 -6.910 -3.042 1.00 . A A . 39 CYS H 1 1
18 13409 1 1 39 CYS HA H 0.675 -6.639 -1.707 1.00 . A A . 39 CYS HA 1 1
18 13410 1 1 39 CYS HB2 H -1.745 -4.854 -1.527 1.00 . A A . 39 CYS HB2 1 1
18 13411 1 1 39 CYS HB3 H -0.082 -4.411 -1.143 1.00 . A A . 39 CYS HB3 1 1
18 13412 1 1 39 CYS N N -1.089 -7.324 -2.540 1.00 . A A . 39 CYS N 1 1
18 13413 1 1 39 CYS O O 0.171 -6.458 0.758 1.00 . A A . 39 CYS O 1 1
18 13414 1 1 39 CYS SG S -0.482 -4.377 -3.488 1.00 . A A . 39 CYS SG 1 1
18 13415 1 1 40 LYS C C -1.287 -7.970 2.668 1.00 . A A . 40 LYS C 1 1
18 13416 1 1 40 LYS CA C -2.343 -7.811 1.545 1.00 . A A . 40 LYS CA 1 1
18 13417 1 1 40 LYS CB C -3.291 -9.012 1.371 1.00 . A A . 40 LYS CB 1 1
18 13418 1 1 40 LYS CD C -5.176 -10.409 2.355 1.00 . A A . 40 LYS CD 1 1
18 13419 1 1 40 LYS CE C -4.677 -11.750 1.795 1.00 . A A . 40 LYS CE 1 1
18 13420 1 1 40 LYS CG C -4.031 -9.429 2.651 1.00 . A A . 40 LYS CG 1 1
18 13421 1 1 40 LYS H H -2.364 -7.724 -0.576 1.00 . A A . 40 LYS H 1 1
18 13422 1 1 40 LYS HA H -2.994 -6.978 1.807 1.00 . A A . 40 LYS HA 1 1
18 13423 1 1 40 LYS HB2 H -4.036 -8.739 0.626 1.00 . A A . 40 LYS HB2 1 1
18 13424 1 1 40 LYS HB3 H -2.739 -9.861 0.977 1.00 . A A . 40 LYS HB3 1 1
18 13425 1 1 40 LYS HD2 H -5.730 -10.595 3.278 1.00 . A A . 40 LYS HD2 1 1
18 13426 1 1 40 LYS HD3 H -5.857 -9.942 1.643 1.00 . A A . 40 LYS HD3 1 1
18 13427 1 1 40 LYS HE2 H -3.915 -11.563 1.033 1.00 . A A . 40 LYS HE2 1 1
18 13428 1 1 40 LYS HE3 H -4.208 -12.320 2.604 1.00 . A A . 40 LYS HE3 1 1
18 13429 1 1 40 LYS HG2 H -3.326 -9.899 3.339 1.00 . A A . 40 LYS HG2 1 1
18 13430 1 1 40 LYS HG3 H -4.453 -8.538 3.123 1.00 . A A . 40 LYS HG3 1 1
18 13431 1 1 40 LYS HZ1 H -5.467 -13.439 0.876 1.00 . A A . 40 LYS HZ1 1 1
18 13432 1 1 40 LYS HZ2 H -6.546 -12.671 1.834 1.00 . A A . 40 LYS HZ2 1 1
18 13433 1 1 40 LYS HZ3 H -6.143 -12.044 0.365 1.00 . A A . 40 LYS HZ3 1 1
18 13434 1 1 40 LYS N N -1.773 -7.500 0.220 1.00 . A A . 40 LYS N 1 1
18 13435 1 1 40 LYS NZ N -5.785 -12.530 1.183 1.00 . A A . 40 LYS NZ 1 1
18 13436 1 1 40 LYS O O -0.729 -9.061 2.817 1.00 . A A . 40 LYS O 1 1
18 13437 1 1 41 PRO C C -0.122 -7.597 5.743 1.00 . A A . 41 PRO C 1 1
18 13438 1 1 41 PRO CA C 0.118 -6.829 4.420 1.00 . A A . 41 PRO CA 1 1
18 13439 1 1 41 PRO CB C 0.357 -5.321 4.607 1.00 . A A . 41 PRO CB 1 1
18 13440 1 1 41 PRO CD C -1.605 -5.593 3.321 1.00 . A A . 41 PRO CD 1 1
18 13441 1 1 41 PRO CG C -1.039 -4.732 4.445 1.00 . A A . 41 PRO CG 1 1
18 13442 1 1 41 PRO HA H 1.007 -7.264 3.961 1.00 . A A . 41 PRO HA 1 1
18 13443 1 1 41 PRO HB2 H 0.804 -5.062 5.568 1.00 . A A . 41 PRO HB2 1 1
18 13444 1 1 41 PRO HB3 H 0.989 -4.953 3.795 1.00 . A A . 41 PRO HB3 1 1
18 13445 1 1 41 PRO HD2 H -2.689 -5.659 3.389 1.00 . A A . 41 PRO HD2 1 1
18 13446 1 1 41 PRO HD3 H -1.323 -5.154 2.363 1.00 . A A . 41 PRO HD3 1 1
18 13447 1 1 41 PRO HG2 H -1.619 -4.879 5.358 1.00 . A A . 41 PRO HG2 1 1
18 13448 1 1 41 PRO HG3 H -1.005 -3.679 4.166 1.00 . A A . 41 PRO HG3 1 1
18 13449 1 1 41 PRO N N -0.995 -6.910 3.456 1.00 . A A . 41 PRO N 1 1
18 13450 1 1 41 PRO O O 0.155 -7.106 6.840 1.00 . A A . 41 PRO O 1 1
18 13451 1 1 42 GLN C C -0.555 -11.215 6.317 1.00 . A A . 42 GLN C 1 1
18 13452 1 1 42 GLN CA C -0.888 -9.767 6.743 1.00 . A A . 42 GLN CA 1 1
18 13453 1 1 42 GLN CB C -2.314 -9.584 7.301 1.00 . A A . 42 GLN CB 1 1
18 13454 1 1 42 GLN CD C -4.817 -9.713 6.891 1.00 . A A . 42 GLN CD 1 1
18 13455 1 1 42 GLN CG C -3.429 -9.751 6.255 1.00 . A A . 42 GLN CG 1 1
18 13456 1 1 42 GLN H H -0.815 -9.155 4.699 1.00 . A A . 42 GLN H 1 1
18 13457 1 1 42 GLN HA H -0.187 -9.537 7.546 1.00 . A A . 42 GLN HA 1 1
18 13458 1 1 42 GLN HB2 H -2.472 -10.304 8.108 1.00 . A A . 42 GLN HB2 1 1
18 13459 1 1 42 GLN HB3 H -2.391 -8.580 7.726 1.00 . A A . 42 GLN HB3 1 1
18 13460 1 1 42 GLN HE21 H -5.189 -11.661 6.484 1.00 . A A . 42 GLN HE21 1 1
18 13461 1 1 42 GLN HE22 H -6.468 -10.769 7.309 1.00 . A A . 42 GLN HE22 1 1
18 13462 1 1 42 GLN HG2 H -3.365 -8.942 5.528 1.00 . A A . 42 GLN HG2 1 1
18 13463 1 1 42 GLN HG3 H -3.299 -10.697 5.729 1.00 . A A . 42 GLN HG3 1 1
18 13464 1 1 42 GLN N N -0.645 -8.820 5.641 1.00 . A A . 42 GLN N 1 1
18 13465 1 1 42 GLN NE2 N -5.552 -10.806 6.882 1.00 . A A . 42 GLN NE2 1 1
18 13466 1 1 42 GLN O O -1.222 -12.181 6.694 1.00 . A A . 42 GLN O 1 1
18 13467 1 1 42 GLN OE1 O -5.273 -8.696 7.402 1.00 . A A . 42 GLN OE1 1 1
18 13468 1 1 43 VAL C C 2.452 -12.695 4.935 1.00 . A A . 43 VAL C 1 1
18 13469 1 1 43 VAL CA C 0.927 -12.575 4.801 1.00 . A A . 43 VAL CA 1 1
18 13470 1 1 43 VAL CB C 0.498 -12.536 3.314 1.00 . A A . 43 VAL CB 1 1
18 13471 1 1 43 VAL CG1 C 1.047 -13.715 2.497 1.00 . A A . 43 VAL CG1 1 1
18 13472 1 1 43 VAL CG2 C -1.032 -12.558 3.173 1.00 . A A . 43 VAL CG2 1 1
18 13473 1 1 43 VAL H H 1.000 -10.503 5.277 1.00 . A A . 43 VAL H 1 1
18 13474 1 1 43 VAL HA H 0.470 -13.445 5.272 1.00 . A A . 43 VAL HA 1 1
18 13475 1 1 43 VAL HB H 0.870 -11.616 2.862 1.00 . A A . 43 VAL HB 1 1
18 13476 1 1 43 VAL HG11 H 0.659 -13.669 1.479 1.00 . A A . 43 VAL HG11 1 1
18 13477 1 1 43 VAL HG12 H 2.133 -13.657 2.433 1.00 . A A . 43 VAL HG12 1 1
18 13478 1 1 43 VAL HG13 H 0.754 -14.662 2.944 1.00 . A A . 43 VAL HG13 1 1
18 13479 1 1 43 VAL HG21 H -1.307 -12.543 2.119 1.00 . A A . 43 VAL HG21 1 1
18 13480 1 1 43 VAL HG22 H -1.440 -13.455 3.640 1.00 . A A . 43 VAL HG22 1 1
18 13481 1 1 43 VAL HG23 H -1.465 -11.677 3.645 1.00 . A A . 43 VAL HG23 1 1
18 13482 1 1 43 VAL N N 0.481 -11.346 5.482 1.00 . A A . 43 VAL N 1 1
18 13483 1 1 43 VAL O O 3.171 -11.701 4.817 1.00 . A A . 43 VAL O 1 1
18 13484 1 1 44 THR C C 4.869 -15.497 4.807 1.00 . A A . 44 THR C 1 1
18 13485 1 1 44 THR CA C 4.376 -14.197 5.469 1.00 . A A . 44 THR CA 1 1
18 13486 1 1 44 THR CB C 4.627 -14.124 6.992 1.00 . A A . 44 THR CB 1 1
18 13487 1 1 44 THR CG2 C 3.919 -15.214 7.803 1.00 . A A . 44 THR CG2 1 1
18 13488 1 1 44 THR H H 2.293 -14.674 5.295 1.00 . A A . 44 THR H 1 1
18 13489 1 1 44 THR HA H 4.966 -13.414 4.999 1.00 . A A . 44 THR HA 1 1
18 13490 1 1 44 THR HB H 4.246 -13.163 7.340 1.00 . A A . 44 THR HB 1 1
18 13491 1 1 44 THR HG1 H 6.355 -14.994 6.947 1.00 . A A . 44 THR HG1 1 1
18 13492 1 1 44 THR HG21 H 4.134 -15.073 8.863 1.00 . A A . 44 THR HG21 1 1
18 13493 1 1 44 THR HG22 H 2.840 -15.142 7.661 1.00 . A A . 44 THR HG22 1 1
18 13494 1 1 44 THR HG23 H 4.255 -16.205 7.502 1.00 . A A . 44 THR HG23 1 1
18 13495 1 1 44 THR N N 2.949 -13.912 5.187 1.00 . A A . 44 THR N 1 1
18 13496 1 1 44 THR O O 5.778 -16.180 5.288 1.00 . A A . 44 THR O 1 1
18 13497 1 1 44 THR OG1 O 6.007 -14.155 7.301 1.00 . A A . 44 THR OG1 1 1
18 13498 1 1 45 ARG C C 4.309 -16.703 1.348 1.00 . A A . 45 ARG C 1 1
18 13499 1 1 45 ARG CA C 4.493 -17.028 2.837 1.00 . A A . 45 ARG CA 1 1
18 13500 1 1 45 ARG CB C 3.502 -18.153 3.219 1.00 . A A . 45 ARG CB 1 1
18 13501 1 1 45 ARG CD C 2.700 -19.871 4.904 1.00 . A A . 45 ARG CD 1 1
18 13502 1 1 45 ARG CG C 3.778 -18.827 4.571 1.00 . A A . 45 ARG CG 1 1
18 13503 1 1 45 ARG CZ C 3.278 -22.131 3.981 1.00 . A A . 45 ARG CZ 1 1
18 13504 1 1 45 ARG H H 3.578 -15.163 3.328 1.00 . A A . 45 ARG H 1 1
18 13505 1 1 45 ARG HA H 5.517 -17.381 2.976 1.00 . A A . 45 ARG HA 1 1
18 13506 1 1 45 ARG HB2 H 2.488 -17.747 3.220 1.00 . A A . 45 ARG HB2 1 1
18 13507 1 1 45 ARG HB3 H 3.549 -18.931 2.456 1.00 . A A . 45 ARG HB3 1 1
18 13508 1 1 45 ARG HD2 H 2.881 -20.263 5.907 1.00 . A A . 45 ARG HD2 1 1
18 13509 1 1 45 ARG HD3 H 1.737 -19.365 4.930 1.00 . A A . 45 ARG HD3 1 1
18 13510 1 1 45 ARG HE H 1.989 -20.855 3.147 1.00 . A A . 45 ARG HE 1 1
18 13511 1 1 45 ARG HG2 H 4.758 -19.306 4.547 1.00 . A A . 45 ARG HG2 1 1
18 13512 1 1 45 ARG HG3 H 3.768 -18.074 5.360 1.00 . A A . 45 ARG HG3 1 1
18 13513 1 1 45 ARG HH11 H 4.345 -21.687 5.611 1.00 . A A . 45 ARG HH11 1 1
18 13514 1 1 45 ARG HH12 H 4.634 -23.269 4.941 1.00 . A A . 45 ARG HH12 1 1
18 13515 1 1 45 ARG HH21 H 2.394 -22.971 2.351 1.00 . A A . 45 ARG HH21 1 1
18 13516 1 1 45 ARG HH22 H 3.579 -23.937 3.170 1.00 . A A . 45 ARG HH22 1 1
18 13517 1 1 45 ARG N N 4.246 -15.839 3.674 1.00 . A A . 45 ARG N 1 1
18 13518 1 1 45 ARG NE N 2.628 -20.980 3.925 1.00 . A A . 45 ARG NE 1 1
18 13519 1 1 45 ARG NH1 N 4.151 -22.387 4.915 1.00 . A A . 45 ARG NH1 1 1
18 13520 1 1 45 ARG NH2 N 3.077 -23.071 3.103 1.00 . A A . 45 ARG NH2 1 1
18 13521 1 1 45 ARG O O 3.668 -15.711 0.996 1.00 . A A . 45 ARG O 1 1
18 13522 1 1 46 GLY C C 3.484 -18.628 -1.378 1.00 . A A . 46 GLY C 1 1
18 13523 1 1 46 GLY CA C 4.553 -17.599 -0.967 1.00 . A A . 46 GLY CA 1 1
18 13524 1 1 46 GLY H H 5.343 -18.356 0.865 1.00 . A A . 46 GLY H 1 1
18 13525 1 1 46 GLY HA2 H 4.223 -16.613 -1.297 1.00 . A A . 46 GLY HA2 1 1
18 13526 1 1 46 GLY HA3 H 5.480 -17.840 -1.485 1.00 . A A . 46 GLY HA3 1 1
18 13527 1 1 46 GLY N N 4.803 -17.592 0.485 1.00 . A A . 46 GLY N 1 1
18 13528 1 1 46 GLY O O 3.372 -18.975 -2.555 1.00 . A A . 46 GLY O 1 1
18 13529 1 1 47 ASP C C 0.677 -20.143 0.564 1.00 . A A . 47 ASP C 1 1
18 13530 1 1 47 ASP CA C 1.763 -20.247 -0.529 1.00 . A A . 47 ASP CA 1 1
18 13531 1 1 47 ASP CB C 2.536 -21.569 -0.402 1.00 . A A . 47 ASP CB 1 1
18 13532 1 1 47 ASP CG C 1.602 -22.783 -0.308 1.00 . A A . 47 ASP CG 1 1
18 13533 1 1 47 ASP H H 2.853 -18.777 0.524 1.00 . A A . 47 ASP H 1 1
18 13534 1 1 47 ASP HA H 1.280 -20.209 -1.506 1.00 . A A . 47 ASP HA 1 1
18 13535 1 1 47 ASP HB2 H 3.192 -21.686 -1.266 1.00 . A A . 47 ASP HB2 1 1
18 13536 1 1 47 ASP HB3 H 3.166 -21.528 0.489 1.00 . A A . 47 ASP HB3 1 1
18 13537 1 1 47 ASP N N 2.728 -19.149 -0.405 1.00 . A A . 47 ASP N 1 1
18 13538 1 1 47 ASP O O 0.971 -19.788 1.710 1.00 . A A . 47 ASP O 1 1
18 13539 1 1 47 ASP OD1 O 0.892 -23.083 -1.297 1.00 . A A . 47 ASP OD1 1 1
18 13540 1 1 47 ASP OD2 O 1.582 -23.423 0.769 1.00 . A A . 47 ASP OD2 1 1
18 13541 1 1 48 VAL C C -1.666 -21.059 2.388 1.00 . A A . 48 VAL C 1 1
18 13542 1 1 48 VAL CA C -1.780 -20.312 1.047 1.00 . A A . 48 VAL CA 1 1
18 13543 1 1 48 VAL CB C -3.032 -20.775 0.263 1.00 . A A . 48 VAL CB 1 1
18 13544 1 1 48 VAL CG1 C -4.336 -20.628 1.061 1.00 . A A . 48 VAL CG1 1 1
18 13545 1 1 48 VAL CG2 C -3.211 -19.958 -1.028 1.00 . A A . 48 VAL CG2 1 1
18 13546 1 1 48 VAL H H -0.712 -20.793 -0.737 1.00 . A A . 48 VAL H 1 1
18 13547 1 1 48 VAL HA H -1.903 -19.251 1.271 1.00 . A A . 48 VAL HA 1 1
18 13548 1 1 48 VAL HB H -2.914 -21.824 -0.009 1.00 . A A . 48 VAL HB 1 1
18 13549 1 1 48 VAL HG11 H -4.460 -19.600 1.401 1.00 . A A . 48 VAL HG11 1 1
18 13550 1 1 48 VAL HG12 H -5.187 -20.900 0.434 1.00 . A A . 48 VAL HG12 1 1
18 13551 1 1 48 VAL HG13 H -4.334 -21.301 1.919 1.00 . A A . 48 VAL HG13 1 1
18 13552 1 1 48 VAL HG21 H -2.364 -20.105 -1.698 1.00 . A A . 48 VAL HG21 1 1
18 13553 1 1 48 VAL HG22 H -4.110 -20.283 -1.552 1.00 . A A . 48 VAL HG22 1 1
18 13554 1 1 48 VAL HG23 H -3.300 -18.897 -0.790 1.00 . A A . 48 VAL HG23 1 1
18 13555 1 1 48 VAL N N -0.574 -20.456 0.206 1.00 . A A . 48 VAL N 1 1
18 13556 1 1 48 VAL O O -1.126 -22.165 2.463 1.00 . A A . 48 VAL O 1 1
18 13557 1 1 49 PHE C C -3.597 -20.638 5.520 1.00 . A A . 49 PHE C 1 1
18 13558 1 1 49 PHE CA C -2.275 -21.007 4.812 1.00 . A A . 49 PHE CA 1 1
18 13559 1 1 49 PHE CB C -1.030 -20.547 5.596 1.00 . A A . 49 PHE CB 1 1
18 13560 1 1 49 PHE CD1 C -0.599 -18.126 4.932 1.00 . A A . 49 PHE CD1 1 1
18 13561 1 1 49 PHE CD2 C -1.219 -18.615 7.233 1.00 . A A . 49 PHE CD2 1 1
18 13562 1 1 49 PHE CE1 C -0.515 -16.758 5.247 1.00 . A A . 49 PHE CE1 1 1
18 13563 1 1 49 PHE CE2 C -1.130 -17.248 7.549 1.00 . A A . 49 PHE CE2 1 1
18 13564 1 1 49 PHE CG C -0.958 -19.062 5.923 1.00 . A A . 49 PHE CG 1 1
18 13565 1 1 49 PHE CZ C -0.779 -16.317 6.555 1.00 . A A . 49 PHE CZ 1 1
18 13566 1 1 49 PHE H H -2.686 -19.578 3.302 1.00 . A A . 49 PHE H 1 1
18 13567 1 1 49 PHE HA H -2.245 -22.097 4.759 1.00 . A A . 49 PHE HA 1 1
18 13568 1 1 49 PHE HB2 H -0.985 -21.112 6.529 1.00 . A A . 49 PHE HB2 1 1
18 13569 1 1 49 PHE HB3 H -0.144 -20.817 5.017 1.00 . A A . 49 PHE HB3 1 1
18 13570 1 1 49 PHE HD1 H -0.381 -18.457 3.926 1.00 . A A . 49 PHE HD1 1 1
18 13571 1 1 49 PHE HD2 H -1.495 -19.323 8.004 1.00 . A A . 49 PHE HD2 1 1
18 13572 1 1 49 PHE HE1 H -0.252 -16.045 4.480 1.00 . A A . 49 PHE HE1 1 1
18 13573 1 1 49 PHE HE2 H -1.336 -16.912 8.556 1.00 . A A . 49 PHE HE2 1 1
18 13574 1 1 49 PHE HZ H -0.719 -15.264 6.798 1.00 . A A . 49 PHE HZ 1 1
18 13575 1 1 49 PHE N N -2.221 -20.463 3.448 1.00 . A A . 49 PHE N 1 1
18 13576 1 1 49 PHE O O -4.465 -19.984 4.933 1.00 . A A . 49 PHE O 1 1
18 13577 1 1 50 THR C C -5.363 -19.408 7.780 1.00 . A A . 50 THR C 1 1
18 13578 1 1 50 THR CA C -5.002 -20.888 7.565 1.00 . A A . 50 THR CA 1 1
18 13579 1 1 50 THR CB C -4.900 -21.598 8.928 1.00 . A A . 50 THR CB 1 1
18 13580 1 1 50 THR CG2 C -4.999 -23.117 8.771 1.00 . A A . 50 THR CG2 1 1
18 13581 1 1 50 THR H H -3.020 -21.588 7.212 1.00 . A A . 50 THR H 1 1
18 13582 1 1 50 THR HA H -5.834 -21.339 7.023 1.00 . A A . 50 THR HA 1 1
18 13583 1 1 50 THR HB H -5.719 -21.264 9.568 1.00 . A A . 50 THR HB 1 1
18 13584 1 1 50 THR HG1 H -3.702 -21.703 10.456 1.00 . A A . 50 THR HG1 1 1
18 13585 1 1 50 THR HG21 H -4.179 -23.493 8.159 1.00 . A A . 50 THR HG21 1 1
18 13586 1 1 50 THR HG22 H -4.965 -23.592 9.752 1.00 . A A . 50 THR HG22 1 1
18 13587 1 1 50 THR HG23 H -5.947 -23.375 8.296 1.00 . A A . 50 THR HG23 1 1
18 13588 1 1 50 THR N N -3.779 -21.094 6.763 1.00 . A A . 50 THR N 1 1
18 13589 1 1 50 THR O O -4.493 -18.535 7.870 1.00 . A A . 50 THR O 1 1
18 13590 1 1 50 THR OG1 O -3.666 -21.319 9.561 1.00 . A A . 50 THR OG1 1 1
18 13591 1 1 51 MET C C -8.627 -17.785 8.692 1.00 . A A . 51 MET C 1 1
18 13592 1 1 51 MET CA C -7.274 -17.786 7.956 1.00 . A A . 51 MET CA 1 1
18 13593 1 1 51 MET CB C -7.407 -17.182 6.542 1.00 . A A . 51 MET CB 1 1
18 13594 1 1 51 MET CE C -9.387 -18.606 3.122 1.00 . A A . 51 MET CE 1 1
18 13595 1 1 51 MET CG C -8.265 -18.015 5.579 1.00 . A A . 51 MET CG 1 1
18 13596 1 1 51 MET H H -7.320 -19.905 7.833 1.00 . A A . 51 MET H 1 1
18 13597 1 1 51 MET HA H -6.610 -17.140 8.533 1.00 . A A . 51 MET HA 1 1
18 13598 1 1 51 MET HB2 H -7.842 -16.185 6.623 1.00 . A A . 51 MET HB2 1 1
18 13599 1 1 51 MET HB3 H -6.410 -17.075 6.110 1.00 . A A . 51 MET HB3 1 1
18 13600 1 1 51 MET HE1 H -8.850 -19.554 3.161 1.00 . A A . 51 MET HE1 1 1
18 13601 1 1 51 MET HE2 H -10.340 -18.711 3.641 1.00 . A A . 51 MET HE2 1 1
18 13602 1 1 51 MET HE3 H -9.573 -18.342 2.081 1.00 . A A . 51 MET HE3 1 1
18 13603 1 1 51 MET HG2 H -7.829 -19.011 5.487 1.00 . A A . 51 MET HG2 1 1
18 13604 1 1 51 MET HG3 H -9.271 -18.109 5.991 1.00 . A A . 51 MET HG3 1 1
18 13605 1 1 51 MET N N -6.671 -19.130 7.870 1.00 . A A . 51 MET N 1 1
18 13606 1 1 51 MET O O -8.978 -16.736 9.276 1.00 . A A . 51 MET O 1 1
18 13607 1 1 51 MET OXT O -9.318 -18.830 8.701 1.00 . A A . 51 MET OXT 1 1
18 13608 1 1 51 MET SD S -8.398 -17.308 3.914 1.00 . A A . 51 MET SD 1 1
19 13609 1 1 1 ASP C C 0.978 -1.632 -18.656 1.00 . A A . 1 ASP C 1 1
19 13610 1 1 1 ASP CA C 1.449 -0.963 -19.948 1.00 . A A . 1 ASP CA 1 1
19 13611 1 1 1 ASP CB C 2.903 -0.467 -19.802 1.00 . A A . 1 ASP CB 1 1
19 13612 1 1 1 ASP CG C 3.523 0.000 -21.133 1.00 . A A . 1 ASP CG 1 1
19 13613 1 1 1 ASP H1 H -0.401 -0.218 -20.508 1.00 . A A . 1 ASP H1 1 1
19 13614 1 1 1 ASP H2 H 0.473 0.820 -19.594 1.00 . A A . 1 ASP H2 1 1
19 13615 1 1 1 ASP H3 H 0.870 0.588 -21.170 1.00 . A A . 1 ASP H3 1 1
19 13616 1 1 1 ASP HA H 1.431 -1.719 -20.735 1.00 . A A . 1 ASP HA 1 1
19 13617 1 1 1 ASP HB2 H 2.932 0.358 -19.084 1.00 . A A . 1 ASP HB2 1 1
19 13618 1 1 1 ASP HB3 H 3.505 -1.288 -19.402 1.00 . A A . 1 ASP HB3 1 1
19 13619 1 1 1 ASP N N 0.527 0.136 -20.332 1.00 . A A . 1 ASP N 1 1
19 13620 1 1 1 ASP O O 0.450 -0.960 -17.767 1.00 . A A . 1 ASP O 1 1
19 13621 1 1 1 ASP OD1 O 2.782 0.551 -21.983 1.00 . A A . 1 ASP OD1 1 1
19 13622 1 1 1 ASP OD2 O 4.749 -0.177 -21.329 1.00 . A A . 1 ASP OD2 1 1
19 13623 1 1 2 GLN C C 1.699 -3.399 -16.147 1.00 . A A . 2 GLN C 1 1
19 13624 1 1 2 GLN CA C 0.779 -3.718 -17.342 1.00 . A A . 2 GLN CA 1 1
19 13625 1 1 2 GLN CB C 0.811 -5.229 -17.644 1.00 . A A . 2 GLN CB 1 1
19 13626 1 1 2 GLN CD C -1.604 -5.319 -18.491 1.00 . A A . 2 GLN CD 1 1
19 13627 1 1 2 GLN CG C -0.144 -5.675 -18.768 1.00 . A A . 2 GLN CG 1 1
19 13628 1 1 2 GLN H H 1.621 -3.450 -19.285 1.00 . A A . 2 GLN H 1 1
19 13629 1 1 2 GLN HA H -0.238 -3.445 -17.056 1.00 . A A . 2 GLN HA 1 1
19 13630 1 1 2 GLN HB2 H 1.828 -5.515 -17.921 1.00 . A A . 2 GLN HB2 1 1
19 13631 1 1 2 GLN HB3 H 0.550 -5.773 -16.735 1.00 . A A . 2 GLN HB3 1 1
19 13632 1 1 2 GLN HE21 H -1.868 -6.878 -17.224 1.00 . A A . 2 GLN HE21 1 1
19 13633 1 1 2 GLN HE22 H -3.262 -5.828 -17.485 1.00 . A A . 2 GLN HE22 1 1
19 13634 1 1 2 GLN HG2 H 0.160 -5.220 -19.711 1.00 . A A . 2 GLN HG2 1 1
19 13635 1 1 2 GLN HG3 H -0.060 -6.756 -18.885 1.00 . A A . 2 GLN HG3 1 1
19 13636 1 1 2 GLN N N 1.151 -2.952 -18.541 1.00 . A A . 2 GLN N 1 1
19 13637 1 1 2 GLN NE2 N -2.296 -6.072 -17.660 1.00 . A A . 2 GLN NE2 1 1
19 13638 1 1 2 GLN O O 2.909 -3.209 -16.306 1.00 . A A . 2 GLN O 1 1
19 13639 1 1 2 GLN OE1 O -2.149 -4.351 -19.009 1.00 . A A . 2 GLN OE1 1 1
19 13640 1 1 3 GLU C C 1.062 -3.694 -12.478 1.00 . A A . 3 GLU C 1 1
19 13641 1 1 3 GLU CA C 1.828 -3.087 -13.674 1.00 . A A . 3 GLU CA 1 1
19 13642 1 1 3 GLU CB C 1.984 -1.555 -13.533 1.00 . A A . 3 GLU CB 1 1
19 13643 1 1 3 GLU CD C 4.144 -1.555 -12.126 1.00 . A A . 3 GLU CD 1 1
19 13644 1 1 3 GLU CG C 2.698 -1.043 -12.271 1.00 . A A . 3 GLU CG 1 1
19 13645 1 1 3 GLU H H 0.138 -3.555 -14.873 1.00 . A A . 3 GLU H 1 1
19 13646 1 1 3 GLU HA H 2.818 -3.545 -13.707 1.00 . A A . 3 GLU HA 1 1
19 13647 1 1 3 GLU HB2 H 2.539 -1.181 -14.395 1.00 . A A . 3 GLU HB2 1 1
19 13648 1 1 3 GLU HB3 H 0.988 -1.106 -13.554 1.00 . A A . 3 GLU HB3 1 1
19 13649 1 1 3 GLU HG2 H 2.703 0.049 -12.314 1.00 . A A . 3 GLU HG2 1 1
19 13650 1 1 3 GLU HG3 H 2.118 -1.310 -11.386 1.00 . A A . 3 GLU HG3 1 1
19 13651 1 1 3 GLU N N 1.130 -3.368 -14.940 1.00 . A A . 3 GLU N 1 1
19 13652 1 1 3 GLU O O -0.146 -3.938 -12.555 1.00 . A A . 3 GLU O 1 1
19 13653 1 1 3 GLU OE1 O 4.355 -2.766 -11.882 1.00 . A A . 3 GLU OE1 1 1
19 13654 1 1 3 GLU OE2 O 5.093 -0.736 -12.166 1.00 . A A . 3 GLU OE2 1 1
19 13655 1 1 4 SER C C 2.040 -3.993 -8.891 1.00 . A A . 4 SER C 1 1
19 13656 1 1 4 SER CA C 1.219 -4.460 -10.104 1.00 . A A . 4 SER CA 1 1
19 13657 1 1 4 SER CB C 1.172 -5.996 -10.156 1.00 . A A . 4 SER CB 1 1
19 13658 1 1 4 SER H H 2.747 -3.670 -11.367 1.00 . A A . 4 SER H 1 1
19 13659 1 1 4 SER HA H 0.198 -4.097 -9.962 1.00 . A A . 4 SER HA 1 1
19 13660 1 1 4 SER HB2 H 0.589 -6.366 -9.311 1.00 . A A . 4 SER HB2 1 1
19 13661 1 1 4 SER HB3 H 0.686 -6.321 -11.080 1.00 . A A . 4 SER HB3 1 1
19 13662 1 1 4 SER HG H 2.897 -6.457 -10.959 1.00 . A A . 4 SER HG 1 1
19 13663 1 1 4 SER N N 1.762 -3.932 -11.365 1.00 . A A . 4 SER N 1 1
19 13664 1 1 4 SER O O 3.033 -3.276 -9.018 1.00 . A A . 4 SER O 1 1
19 13665 1 1 4 SER OG O 2.479 -6.543 -10.081 1.00 . A A . 4 SER OG 1 1
19 13666 1 1 5 CYS C C 3.688 -5.057 -6.334 1.00 . A A . 5 CYS C 1 1
19 13667 1 1 5 CYS CA C 2.392 -4.222 -6.451 1.00 . A A . 5 CYS CA 1 1
19 13668 1 1 5 CYS CB C 1.433 -4.597 -5.320 1.00 . A A . 5 CYS CB 1 1
19 13669 1 1 5 CYS H H 0.790 -4.964 -7.640 1.00 . A A . 5 CYS H 1 1
19 13670 1 1 5 CYS HA H 2.658 -3.168 -6.352 1.00 . A A . 5 CYS HA 1 1
19 13671 1 1 5 CYS HB2 H 0.508 -4.027 -5.448 1.00 . A A . 5 CYS HB2 1 1
19 13672 1 1 5 CYS HB3 H 1.187 -5.659 -5.396 1.00 . A A . 5 CYS HB3 1 1
19 13673 1 1 5 CYS N N 1.639 -4.418 -7.692 1.00 . A A . 5 CYS N 1 1
19 13674 1 1 5 CYS O O 4.484 -4.845 -5.412 1.00 . A A . 5 CYS O 1 1
19 13675 1 1 5 CYS SG S 2.029 -4.279 -3.649 1.00 . A A . 5 CYS SG 1 1
19 13676 1 1 6 LYS C C 6.415 -6.311 -6.993 1.00 . A A . 6 LYS C 1 1
19 13677 1 1 6 LYS CA C 5.035 -6.973 -7.090 1.00 . A A . 6 LYS CA 1 1
19 13678 1 1 6 LYS CB C 4.950 -7.996 -8.240 1.00 . A A . 6 LYS CB 1 1
19 13679 1 1 6 LYS CD C 5.018 -10.123 -6.740 1.00 . A A . 6 LYS CD 1 1
19 13680 1 1 6 LYS CE C 3.490 -10.139 -6.664 1.00 . A A . 6 LYS CE 1 1
19 13681 1 1 6 LYS CG C 5.593 -9.362 -7.940 1.00 . A A . 6 LYS CG 1 1
19 13682 1 1 6 LYS H H 3.341 -6.075 -8.062 1.00 . A A . 6 LYS H 1 1
19 13683 1 1 6 LYS HA H 4.839 -7.479 -6.144 1.00 . A A . 6 LYS HA 1 1
19 13684 1 1 6 LYS HB2 H 3.901 -8.172 -8.486 1.00 . A A . 6 LYS HB2 1 1
19 13685 1 1 6 LYS HB3 H 5.426 -7.576 -9.127 1.00 . A A . 6 LYS HB3 1 1
19 13686 1 1 6 LYS HD2 H 5.394 -11.148 -6.755 1.00 . A A . 6 LYS HD2 1 1
19 13687 1 1 6 LYS HD3 H 5.393 -9.662 -5.825 1.00 . A A . 6 LYS HD3 1 1
19 13688 1 1 6 LYS HE2 H 3.248 -10.549 -5.690 1.00 . A A . 6 LYS HE2 1 1
19 13689 1 1 6 LYS HE3 H 3.108 -9.115 -6.691 1.00 . A A . 6 LYS HE3 1 1
19 13690 1 1 6 LYS HG2 H 5.495 -9.987 -8.830 1.00 . A A . 6 LYS HG2 1 1
19 13691 1 1 6 LYS HG3 H 6.648 -9.221 -7.730 1.00 . A A . 6 LYS HG3 1 1
19 13692 1 1 6 LYS HZ1 H 3.056 -10.591 -8.652 1.00 . A A . 6 LYS HZ1 1 1
19 13693 1 1 6 LYS HZ2 H 3.157 -11.916 -7.693 1.00 . A A . 6 LYS HZ2 1 1
19 13694 1 1 6 LYS HZ3 H 1.838 -10.951 -7.618 1.00 . A A . 6 LYS HZ3 1 1
19 13695 1 1 6 LYS N N 3.964 -5.979 -7.267 1.00 . A A . 6 LYS N 1 1
19 13696 1 1 6 LYS NZ N 2.855 -10.954 -7.731 1.00 . A A . 6 LYS NZ 1 1
19 13697 1 1 6 LYS O O 6.749 -5.403 -7.761 1.00 . A A . 6 LYS O 1 1
19 13698 1 1 7 GLY C C 8.382 -4.926 -4.628 1.00 . A A . 7 GLY C 1 1
19 13699 1 1 7 GLY CA C 8.456 -6.148 -5.564 1.00 . A A . 7 GLY CA 1 1
19 13700 1 1 7 GLY H H 6.801 -7.472 -5.400 1.00 . A A . 7 GLY H 1 1
19 13701 1 1 7 GLY HA2 H 9.030 -6.922 -5.050 1.00 . A A . 7 GLY HA2 1 1
19 13702 1 1 7 GLY HA3 H 9.008 -5.850 -6.458 1.00 . A A . 7 GLY HA3 1 1
19 13703 1 1 7 GLY N N 7.165 -6.720 -5.967 1.00 . A A . 7 GLY N 1 1
19 13704 1 1 7 GLY O O 9.438 -4.417 -4.243 1.00 . A A . 7 GLY O 1 1
19 13705 1 1 8 ARG C C 6.017 -3.182 -2.353 1.00 . A A . 8 ARG C 1 1
19 13706 1 1 8 ARG CA C 6.978 -3.150 -3.549 1.00 . A A . 8 ARG CA 1 1
19 13707 1 1 8 ARG CB C 6.490 -2.115 -4.578 1.00 . A A . 8 ARG CB 1 1
19 13708 1 1 8 ARG CD C 7.074 -1.167 -6.862 1.00 . A A . 8 ARG CD 1 1
19 13709 1 1 8 ARG CG C 7.615 -1.644 -5.514 1.00 . A A . 8 ARG CG 1 1
19 13710 1 1 8 ARG CZ C 6.280 -2.203 -8.989 1.00 . A A . 8 ARG CZ 1 1
19 13711 1 1 8 ARG H H 6.353 -4.903 -4.619 1.00 . A A . 8 ARG H 1 1
19 13712 1 1 8 ARG HA H 7.926 -2.800 -3.138 1.00 . A A . 8 ARG HA 1 1
19 13713 1 1 8 ARG HB2 H 5.672 -2.544 -5.158 1.00 . A A . 8 ARG HB2 1 1
19 13714 1 1 8 ARG HB3 H 6.100 -1.236 -4.063 1.00 . A A . 8 ARG HB3 1 1
19 13715 1 1 8 ARG HD2 H 6.210 -0.517 -6.697 1.00 . A A . 8 ARG HD2 1 1
19 13716 1 1 8 ARG HD3 H 7.865 -0.592 -7.340 1.00 . A A . 8 ARG HD3 1 1
19 13717 1 1 8 ARG HE H 6.818 -3.235 -7.386 1.00 . A A . 8 ARG HE 1 1
19 13718 1 1 8 ARG HG2 H 8.144 -0.822 -5.030 1.00 . A A . 8 ARG HG2 1 1
19 13719 1 1 8 ARG HG3 H 8.333 -2.438 -5.700 1.00 . A A . 8 ARG HG3 1 1
19 13720 1 1 8 ARG HH11 H 6.310 -0.206 -9.085 1.00 . A A . 8 ARG HH11 1 1
19 13721 1 1 8 ARG HH12 H 5.808 -1.027 -10.553 1.00 . A A . 8 ARG HH12 1 1
19 13722 1 1 8 ARG HH21 H 6.132 -4.176 -9.228 1.00 . A A . 8 ARG HH21 1 1
19 13723 1 1 8 ARG HH22 H 5.501 -3.179 -10.544 1.00 . A A . 8 ARG HH22 1 1
19 13724 1 1 8 ARG N N 7.181 -4.440 -4.256 1.00 . A A . 8 ARG N 1 1
19 13725 1 1 8 ARG NE N 6.709 -2.296 -7.744 1.00 . A A . 8 ARG NE 1 1
19 13726 1 1 8 ARG NH1 N 6.112 -1.056 -9.581 1.00 . A A . 8 ARG NH1 1 1
19 13727 1 1 8 ARG NH2 N 6.019 -3.275 -9.671 1.00 . A A . 8 ARG NH2 1 1
19 13728 1 1 8 ARG O O 6.117 -2.314 -1.489 1.00 . A A . 8 ARG O 1 1
19 13729 1 1 9 CYS C C 4.645 -4.129 0.240 1.00 . A A . 9 CYS C 1 1
19 13730 1 1 9 CYS CA C 4.117 -4.299 -1.201 1.00 . A A . 9 CYS CA 1 1
19 13731 1 1 9 CYS CB C 3.424 -5.657 -1.366 1.00 . A A . 9 CYS CB 1 1
19 13732 1 1 9 CYS H H 4.940 -4.705 -3.104 1.00 . A A . 9 CYS H 1 1
19 13733 1 1 9 CYS HA H 3.367 -3.522 -1.353 1.00 . A A . 9 CYS HA 1 1
19 13734 1 1 9 CYS HB2 H 4.109 -6.446 -1.046 1.00 . A A . 9 CYS HB2 1 1
19 13735 1 1 9 CYS HB3 H 2.547 -5.679 -0.715 1.00 . A A . 9 CYS HB3 1 1
19 13736 1 1 9 CYS N N 5.106 -4.152 -2.276 1.00 . A A . 9 CYS N 1 1
19 13737 1 1 9 CYS O O 5.739 -4.577 0.594 1.00 . A A . 9 CYS O 1 1
19 13738 1 1 9 CYS SG S 2.893 -6.025 -3.059 1.00 . A A . 9 CYS SG 1 1
19 13739 1 1 10 THR C C 5.248 -2.209 2.686 1.00 . A A . 10 THR C 1 1
19 13740 1 1 10 THR CA C 4.054 -3.171 2.499 1.00 . A A . 10 THR CA 1 1
19 13741 1 1 10 THR CB C 4.096 -4.413 3.424 1.00 . A A . 10 THR CB 1 1
19 13742 1 1 10 THR CG2 C 3.705 -4.098 4.872 1.00 . A A . 10 THR CG2 1 1
19 13743 1 1 10 THR H H 2.935 -3.182 0.686 1.00 . A A . 10 THR H 1 1
19 13744 1 1 10 THR HA H 3.183 -2.596 2.811 1.00 . A A . 10 THR HA 1 1
19 13745 1 1 10 THR HB H 5.093 -4.856 3.401 1.00 . A A . 10 THR HB 1 1
19 13746 1 1 10 THR HG1 H 3.430 -5.723 2.152 1.00 . A A . 10 THR HG1 1 1
19 13747 1 1 10 THR HG21 H 2.710 -3.656 4.903 1.00 . A A . 10 THR HG21 1 1
19 13748 1 1 10 THR HG22 H 3.705 -5.018 5.457 1.00 . A A . 10 THR HG22 1 1
19 13749 1 1 10 THR HG23 H 4.418 -3.410 5.324 1.00 . A A . 10 THR HG23 1 1
19 13750 1 1 10 THR N N 3.803 -3.527 1.086 1.00 . A A . 10 THR N 1 1
19 13751 1 1 10 THR O O 5.935 -2.225 3.707 1.00 . A A . 10 THR O 1 1
19 13752 1 1 10 THR OG1 O 3.151 -5.388 3.020 1.00 . A A . 10 THR OG1 1 1
19 13753 1 1 11 GLU C C 6.184 0.848 2.826 1.00 . A A . 11 GLU C 1 1
19 13754 1 1 11 GLU CA C 6.514 -0.259 1.798 1.00 . A A . 11 GLU CA 1 1
19 13755 1 1 11 GLU CB C 6.757 0.383 0.419 1.00 . A A . 11 GLU CB 1 1
19 13756 1 1 11 GLU CD C 5.875 1.839 -1.455 1.00 . A A . 11 GLU CD 1 1
19 13757 1 1 11 GLU CG C 5.497 0.933 -0.270 1.00 . A A . 11 GLU CG 1 1
19 13758 1 1 11 GLU H H 4.965 -1.401 0.851 1.00 . A A . 11 GLU H 1 1
19 13759 1 1 11 GLU HA H 7.458 -0.704 2.117 1.00 . A A . 11 GLU HA 1 1
19 13760 1 1 11 GLU HB2 H 7.463 1.202 0.555 1.00 . A A . 11 GLU HB2 1 1
19 13761 1 1 11 GLU HB3 H 7.234 -0.343 -0.236 1.00 . A A . 11 GLU HB3 1 1
19 13762 1 1 11 GLU HG2 H 4.871 0.101 -0.609 1.00 . A A . 11 GLU HG2 1 1
19 13763 1 1 11 GLU HG3 H 4.918 1.518 0.447 1.00 . A A . 11 GLU HG3 1 1
19 13764 1 1 11 GLU N N 5.505 -1.335 1.704 1.00 . A A . 11 GLU N 1 1
19 13765 1 1 11 GLU O O 7.082 1.573 3.261 1.00 . A A . 11 GLU O 1 1
19 13766 1 1 11 GLU OE1 O 6.255 3.013 -1.223 1.00 . A A . 11 GLU OE1 1 1
19 13767 1 1 11 GLU OE2 O 5.794 1.401 -2.627 1.00 . A A . 11 GLU OE2 1 1
19 13768 1 1 12 GLY C C 3.574 3.115 3.314 1.00 . A A . 12 GLY C 1 1
19 13769 1 1 12 GLY CA C 4.395 2.060 4.073 1.00 . A A . 12 GLY CA 1 1
19 13770 1 1 12 GLY H H 4.237 0.347 2.816 1.00 . A A . 12 GLY H 1 1
19 13771 1 1 12 GLY HA2 H 3.755 1.610 4.835 1.00 . A A . 12 GLY HA2 1 1
19 13772 1 1 12 GLY HA3 H 5.215 2.570 4.582 1.00 . A A . 12 GLY HA3 1 1
19 13773 1 1 12 GLY N N 4.909 0.988 3.208 1.00 . A A . 12 GLY N 1 1
19 13774 1 1 12 GLY O O 3.636 3.227 2.088 1.00 . A A . 12 GLY O 1 1
19 13775 1 1 13 PHE C C 2.536 6.122 2.918 1.00 . A A . 13 PHE C 1 1
19 13776 1 1 13 PHE CA C 1.847 4.885 3.530 1.00 . A A . 13 PHE CA 1 1
19 13777 1 1 13 PHE CB C 0.920 5.282 4.686 1.00 . A A . 13 PHE CB 1 1
19 13778 1 1 13 PHE CD1 C -1.007 6.361 3.476 1.00 . A A . 13 PHE CD1 1 1
19 13779 1 1 13 PHE CD2 C 0.264 7.686 5.085 1.00 . A A . 13 PHE CD2 1 1
19 13780 1 1 13 PHE CE1 C -1.833 7.465 3.230 1.00 . A A . 13 PHE CE1 1 1
19 13781 1 1 13 PHE CE2 C -0.567 8.791 4.839 1.00 . A A . 13 PHE CE2 1 1
19 13782 1 1 13 PHE CG C 0.037 6.472 4.410 1.00 . A A . 13 PHE CG 1 1
19 13783 1 1 13 PHE CZ C -1.618 8.676 3.917 1.00 . A A . 13 PHE CZ 1 1
19 13784 1 1 13 PHE H H 2.799 3.750 5.058 1.00 . A A . 13 PHE H 1 1
19 13785 1 1 13 PHE HA H 1.238 4.428 2.752 1.00 . A A . 13 PHE HA 1 1
19 13786 1 1 13 PHE HB2 H 0.263 4.439 4.903 1.00 . A A . 13 PHE HB2 1 1
19 13787 1 1 13 PHE HB3 H 1.521 5.489 5.575 1.00 . A A . 13 PHE HB3 1 1
19 13788 1 1 13 PHE HD1 H -1.174 5.434 2.941 1.00 . A A . 13 PHE HD1 1 1
19 13789 1 1 13 PHE HD2 H 1.073 7.774 5.797 1.00 . A A . 13 PHE HD2 1 1
19 13790 1 1 13 PHE HE1 H -2.640 7.376 2.516 1.00 . A A . 13 PHE HE1 1 1
19 13791 1 1 13 PHE HE2 H -0.402 9.724 5.361 1.00 . A A . 13 PHE HE2 1 1
19 13792 1 1 13 PHE HZ H -2.264 9.525 3.734 1.00 . A A . 13 PHE HZ 1 1
19 13793 1 1 13 PHE N N 2.783 3.886 4.058 1.00 . A A . 13 PHE N 1 1
19 13794 1 1 13 PHE O O 3.445 6.699 3.522 1.00 . A A . 13 PHE O 1 1
19 13795 1 1 14 ASN C C 1.359 8.188 0.030 1.00 . A A . 14 ASN C 1 1
19 13796 1 1 14 ASN CA C 2.425 7.822 1.085 1.00 . A A . 14 ASN CA 1 1
19 13797 1 1 14 ASN CB C 3.838 7.723 0.468 1.00 . A A . 14 ASN CB 1 1
19 13798 1 1 14 ASN CG C 4.332 9.040 -0.121 1.00 . A A . 14 ASN CG 1 1
19 13799 1 1 14 ASN H H 1.301 6.032 1.324 1.00 . A A . 14 ASN H 1 1
19 13800 1 1 14 ASN HA H 2.437 8.615 1.837 1.00 . A A . 14 ASN HA 1 1
19 13801 1 1 14 ASN HB2 H 4.545 7.423 1.242 1.00 . A A . 14 ASN HB2 1 1
19 13802 1 1 14 ASN HB3 H 3.848 6.966 -0.318 1.00 . A A . 14 ASN HB3 1 1
19 13803 1 1 14 ASN HD21 H 6.250 8.405 -0.137 1.00 . A A . 14 ASN HD21 1 1
19 13804 1 1 14 ASN HD22 H 5.947 10.032 -0.746 1.00 . A A . 14 ASN HD22 1 1
19 13805 1 1 14 ASN N N 2.062 6.558 1.742 1.00 . A A . 14 ASN N 1 1
19 13806 1 1 14 ASN ND2 N 5.615 9.153 -0.374 1.00 . A A . 14 ASN ND2 1 1
19 13807 1 1 14 ASN O O 1.447 7.764 -1.128 1.00 . A A . 14 ASN O 1 1
19 13808 1 1 14 ASN OD1 O 3.592 9.989 -0.343 1.00 . A A . 14 ASN OD1 1 1
19 13809 1 1 15 VAL C C -0.660 9.970 -1.706 1.00 . A A . 15 VAL C 1 1
19 13810 1 1 15 VAL CA C -0.881 9.216 -0.383 1.00 . A A . 15 VAL CA 1 1
19 13811 1 1 15 VAL CB C -1.989 9.823 0.500 1.00 . A A . 15 VAL CB 1 1
19 13812 1 1 15 VAL CG1 C -1.896 11.330 0.731 1.00 . A A . 15 VAL CG1 1 1
19 13813 1 1 15 VAL CG2 C -3.392 9.417 0.045 1.00 . A A . 15 VAL CG2 1 1
19 13814 1 1 15 VAL H H 0.320 9.251 1.392 1.00 . A A . 15 VAL H 1 1
19 13815 1 1 15 VAL HA H -1.254 8.243 -0.680 1.00 . A A . 15 VAL HA 1 1
19 13816 1 1 15 VAL HB H -1.874 9.375 1.473 1.00 . A A . 15 VAL HB 1 1
19 13817 1 1 15 VAL HG11 H -2.105 11.872 -0.191 1.00 . A A . 15 VAL HG11 1 1
19 13818 1 1 15 VAL HG12 H -2.626 11.613 1.493 1.00 . A A . 15 VAL HG12 1 1
19 13819 1 1 15 VAL HG13 H -0.901 11.585 1.094 1.00 . A A . 15 VAL HG13 1 1
19 13820 1 1 15 VAL HG21 H -3.623 9.849 -0.929 1.00 . A A . 15 VAL HG21 1 1
19 13821 1 1 15 VAL HG22 H -3.456 8.329 -0.008 1.00 . A A . 15 VAL HG22 1 1
19 13822 1 1 15 VAL HG23 H -4.124 9.765 0.774 1.00 . A A . 15 VAL HG23 1 1
19 13823 1 1 15 VAL N N 0.330 8.949 0.427 1.00 . A A . 15 VAL N 1 1
19 13824 1 1 15 VAL O O -1.565 10.033 -2.538 1.00 . A A . 15 VAL O 1 1
19 13825 1 1 16 ASP C C 1.091 9.960 -4.356 1.00 . A A . 16 ASP C 1 1
19 13826 1 1 16 ASP CA C 0.931 11.047 -3.265 1.00 . A A . 16 ASP CA 1 1
19 13827 1 1 16 ASP CB C 2.234 11.841 -3.103 1.00 . A A . 16 ASP CB 1 1
19 13828 1 1 16 ASP CG C 2.613 12.611 -4.379 1.00 . A A . 16 ASP CG 1 1
19 13829 1 1 16 ASP H H 1.257 10.420 -1.245 1.00 . A A . 16 ASP H 1 1
19 13830 1 1 16 ASP HA H 0.158 11.740 -3.598 1.00 . A A . 16 ASP HA 1 1
19 13831 1 1 16 ASP HB2 H 2.115 12.557 -2.284 1.00 . A A . 16 ASP HB2 1 1
19 13832 1 1 16 ASP HB3 H 3.034 11.147 -2.838 1.00 . A A . 16 ASP HB3 1 1
19 13833 1 1 16 ASP N N 0.542 10.500 -1.956 1.00 . A A . 16 ASP N 1 1
19 13834 1 1 16 ASP O O 0.916 10.245 -5.545 1.00 . A A . 16 ASP O 1 1
19 13835 1 1 16 ASP OD1 O 1.899 13.580 -4.738 1.00 . A A . 16 ASP OD1 1 1
19 13836 1 1 16 ASP OD2 O 3.644 12.276 -5.011 1.00 . A A . 16 ASP OD2 1 1
19 13837 1 1 17 LYS C C 0.334 7.015 -5.485 1.00 . A A . 17 LYS C 1 1
19 13838 1 1 17 LYS CA C 1.635 7.587 -4.901 1.00 . A A . 17 LYS CA 1 1
19 13839 1 1 17 LYS CB C 2.441 6.472 -4.207 1.00 . A A . 17 LYS CB 1 1
19 13840 1 1 17 LYS CD C 4.728 5.760 -3.384 1.00 . A A . 17 LYS CD 1 1
19 13841 1 1 17 LYS CE C 6.125 6.257 -2.995 1.00 . A A . 17 LYS CE 1 1
19 13842 1 1 17 LYS CG C 3.844 6.945 -3.795 1.00 . A A . 17 LYS CG 1 1
19 13843 1 1 17 LYS H H 1.497 8.534 -2.976 1.00 . A A . 17 LYS H 1 1
19 13844 1 1 17 LYS HA H 2.225 7.957 -5.741 1.00 . A A . 17 LYS HA 1 1
19 13845 1 1 17 LYS HB2 H 1.903 6.114 -3.326 1.00 . A A . 17 LYS HB2 1 1
19 13846 1 1 17 LYS HB3 H 2.551 5.640 -4.907 1.00 . A A . 17 LYS HB3 1 1
19 13847 1 1 17 LYS HD2 H 4.275 5.239 -2.537 1.00 . A A . 17 LYS HD2 1 1
19 13848 1 1 17 LYS HD3 H 4.812 5.072 -4.228 1.00 . A A . 17 LYS HD3 1 1
19 13849 1 1 17 LYS HE2 H 6.503 6.910 -3.788 1.00 . A A . 17 LYS HE2 1 1
19 13850 1 1 17 LYS HE3 H 6.041 6.846 -2.076 1.00 . A A . 17 LYS HE3 1 1
19 13851 1 1 17 LYS HG2 H 4.314 7.452 -4.641 1.00 . A A . 17 LYS HG2 1 1
19 13852 1 1 17 LYS HG3 H 3.764 7.645 -2.960 1.00 . A A . 17 LYS HG3 1 1
19 13853 1 1 17 LYS HZ1 H 6.698 4.452 -2.115 1.00 . A A . 17 LYS HZ1 1 1
19 13854 1 1 17 LYS HZ2 H 7.217 4.617 -3.649 1.00 . A A . 17 LYS HZ2 1 1
19 13855 1 1 17 LYS HZ3 H 7.961 5.443 -2.453 1.00 . A A . 17 LYS HZ3 1 1
19 13856 1 1 17 LYS N N 1.408 8.711 -3.972 1.00 . A A . 17 LYS N 1 1
19 13857 1 1 17 LYS NZ N 7.065 5.126 -2.791 1.00 . A A . 17 LYS NZ 1 1
19 13858 1 1 17 LYS O O -0.703 6.973 -4.816 1.00 . A A . 17 LYS O 1 1
19 13859 1 1 18 LYS C C -1.281 4.616 -6.900 1.00 . A A . 18 LYS C 1 1
19 13860 1 1 18 LYS CA C -0.698 5.911 -7.498 1.00 . A A . 18 LYS CA 1 1
19 13861 1 1 18 LYS CB C -0.262 5.692 -8.965 1.00 . A A . 18 LYS CB 1 1
19 13862 1 1 18 LYS CD C 0.489 8.080 -9.576 1.00 . A A . 18 LYS CD 1 1
19 13863 1 1 18 LYS CE C 0.222 9.307 -10.461 1.00 . A A . 18 LYS CE 1 1
19 13864 1 1 18 LYS CG C -0.466 6.914 -9.878 1.00 . A A . 18 LYS CG 1 1
19 13865 1 1 18 LYS H H 1.323 6.552 -7.169 1.00 . A A . 18 LYS H 1 1
19 13866 1 1 18 LYS HA H -1.531 6.618 -7.494 1.00 . A A . 18 LYS HA 1 1
19 13867 1 1 18 LYS HB2 H 0.784 5.389 -9.001 1.00 . A A . 18 LYS HB2 1 1
19 13868 1 1 18 LYS HB3 H -0.855 4.881 -9.392 1.00 . A A . 18 LYS HB3 1 1
19 13869 1 1 18 LYS HD2 H 0.351 8.383 -8.540 1.00 . A A . 18 LYS HD2 1 1
19 13870 1 1 18 LYS HD3 H 1.523 7.753 -9.701 1.00 . A A . 18 LYS HD3 1 1
19 13871 1 1 18 LYS HE2 H -0.835 9.575 -10.383 1.00 . A A . 18 LYS HE2 1 1
19 13872 1 1 18 LYS HE3 H 0.804 10.145 -10.066 1.00 . A A . 18 LYS HE3 1 1
19 13873 1 1 18 LYS HG2 H -0.305 6.588 -10.908 1.00 . A A . 18 LYS HG2 1 1
19 13874 1 1 18 LYS HG3 H -1.498 7.259 -9.784 1.00 . A A . 18 LYS HG3 1 1
19 13875 1 1 18 LYS HZ1 H 0.434 9.911 -12.436 1.00 . A A . 18 LYS HZ1 1 1
19 13876 1 1 18 LYS HZ2 H 1.568 8.835 -11.977 1.00 . A A . 18 LYS HZ2 1 1
19 13877 1 1 18 LYS HZ3 H 0.041 8.337 -12.296 1.00 . A A . 18 LYS HZ3 1 1
19 13878 1 1 18 LYS N N 0.419 6.500 -6.721 1.00 . A A . 18 LYS N 1 1
19 13879 1 1 18 LYS NZ N 0.591 9.078 -11.884 1.00 . A A . 18 LYS NZ 1 1
19 13880 1 1 18 LYS O O -2.396 4.234 -7.256 1.00 . A A . 18 LYS O 1 1
19 13881 1 1 19 CYS C C -0.632 3.007 -3.704 1.00 . A A . 19 CYS C 1 1
19 13882 1 1 19 CYS CA C -1.069 2.861 -5.160 1.00 . A A . 19 CYS CA 1 1
19 13883 1 1 19 CYS CB C -0.529 1.511 -5.665 1.00 . A A . 19 CYS CB 1 1
19 13884 1 1 19 CYS H H 0.347 4.330 -5.755 1.00 . A A . 19 CYS H 1 1
19 13885 1 1 19 CYS HA H -2.160 2.823 -5.189 1.00 . A A . 19 CYS HA 1 1
19 13886 1 1 19 CYS HB2 H -0.919 1.312 -6.665 1.00 . A A . 19 CYS HB2 1 1
19 13887 1 1 19 CYS HB3 H 0.552 1.546 -5.710 1.00 . A A . 19 CYS HB3 1 1
19 13888 1 1 19 CYS N N -0.570 3.971 -5.973 1.00 . A A . 19 CYS N 1 1
19 13889 1 1 19 CYS O O 0.552 3.187 -3.406 1.00 . A A . 19 CYS O 1 1
19 13890 1 1 19 CYS SG S -0.936 0.121 -4.574 1.00 . A A . 19 CYS SG 1 1
19 13891 1 1 20 GLN C C -1.152 1.221 -1.137 1.00 . A A . 20 GLN C 1 1
19 13892 1 1 20 GLN CA C -1.343 2.722 -1.371 1.00 . A A . 20 GLN CA 1 1
19 13893 1 1 20 GLN CB C -2.480 3.343 -0.553 1.00 . A A . 20 GLN CB 1 1
19 13894 1 1 20 GLN CD C -1.239 5.576 -0.698 1.00 . A A . 20 GLN CD 1 1
19 13895 1 1 20 GLN CG C -2.590 4.863 -0.768 1.00 . A A . 20 GLN CG 1 1
19 13896 1 1 20 GLN H H -2.554 2.763 -3.117 1.00 . A A . 20 GLN H 1 1
19 13897 1 1 20 GLN HA H -0.405 3.206 -1.094 1.00 . A A . 20 GLN HA 1 1
19 13898 1 1 20 GLN HB2 H -3.414 2.857 -0.841 1.00 . A A . 20 GLN HB2 1 1
19 13899 1 1 20 GLN HB3 H -2.296 3.157 0.506 1.00 . A A . 20 GLN HB3 1 1
19 13900 1 1 20 GLN HE21 H -1.208 6.025 -2.689 1.00 . A A . 20 GLN HE21 1 1
19 13901 1 1 20 GLN HE22 H 0.163 6.558 -1.713 1.00 . A A . 20 GLN HE22 1 1
19 13902 1 1 20 GLN HG2 H -3.032 5.049 -1.746 1.00 . A A . 20 GLN HG2 1 1
19 13903 1 1 20 GLN HG3 H -3.253 5.285 -0.009 1.00 . A A . 20 GLN HG3 1 1
19 13904 1 1 20 GLN N N -1.596 2.870 -2.797 1.00 . A A . 20 GLN N 1 1
19 13905 1 1 20 GLN NE2 N -0.722 6.068 -1.803 1.00 . A A . 20 GLN NE2 1 1
19 13906 1 1 20 GLN O O -2.049 0.492 -0.726 1.00 . A A . 20 GLN O 1 1
19 13907 1 1 20 GLN OE1 O -0.613 5.699 0.346 1.00 . A A . 20 GLN OE1 1 1
19 13908 1 1 21 CYS C C 0.835 -1.100 -0.128 1.00 . A A . 21 CYS C 1 1
19 13909 1 1 21 CYS CA C 0.351 -0.702 -1.545 1.00 . A A . 21 CYS CA 1 1
19 13910 1 1 21 CYS CB C 1.379 -0.915 -2.670 1.00 . A A . 21 CYS CB 1 1
19 13911 1 1 21 CYS H H 0.677 1.368 -1.935 1.00 . A A . 21 CYS H 1 1
19 13912 1 1 21 CYS HA H -0.533 -1.308 -1.761 1.00 . A A . 21 CYS HA 1 1
19 13913 1 1 21 CYS HB2 H 2.122 -0.114 -2.628 1.00 . A A . 21 CYS HB2 1 1
19 13914 1 1 21 CYS HB3 H 1.896 -1.852 -2.463 1.00 . A A . 21 CYS HB3 1 1
19 13915 1 1 21 CYS N N -0.002 0.716 -1.564 1.00 . A A . 21 CYS N 1 1
19 13916 1 1 21 CYS O O 1.886 -1.717 0.043 1.00 . A A . 21 CYS O 1 1
19 13917 1 1 21 CYS SG S 0.744 -1.041 -4.383 1.00 . A A . 21 CYS SG 1 1
19 13918 1 1 22 ASP C C -0.773 -0.866 3.282 1.00 . A A . 22 ASP C 1 1
19 13919 1 1 22 ASP CA C 0.439 -0.741 2.326 1.00 . A A . 22 ASP CA 1 1
19 13920 1 1 22 ASP CB C 1.216 0.545 2.657 1.00 . A A . 22 ASP CB 1 1
19 13921 1 1 22 ASP CG C 0.283 1.768 2.658 1.00 . A A . 22 ASP CG 1 1
19 13922 1 1 22 ASP H H -0.796 -0.239 0.673 1.00 . A A . 22 ASP H 1 1
19 13923 1 1 22 ASP HA H 1.091 -1.598 2.503 1.00 . A A . 22 ASP HA 1 1
19 13924 1 1 22 ASP HB2 H 1.678 0.440 3.642 1.00 . A A . 22 ASP HB2 1 1
19 13925 1 1 22 ASP HB3 H 2.020 0.685 1.928 1.00 . A A . 22 ASP HB3 1 1
19 13926 1 1 22 ASP N N 0.083 -0.691 0.902 1.00 . A A . 22 ASP N 1 1
19 13927 1 1 22 ASP O O -1.933 -0.844 2.870 1.00 . A A . 22 ASP O 1 1
19 13928 1 1 22 ASP OD1 O 0.117 2.395 1.588 1.00 . A A . 22 ASP OD1 1 1
19 13929 1 1 22 ASP OD2 O -0.291 2.070 3.730 1.00 . A A . 22 ASP OD2 1 1
19 13930 1 1 23 GLU C C -2.585 -0.274 5.893 1.00 . A A . 23 GLU C 1 1
19 13931 1 1 23 GLU CA C -1.425 -1.274 5.670 1.00 . A A . 23 GLU CA 1 1
19 13932 1 1 23 GLU CB C -0.636 -1.402 6.988 1.00 . A A . 23 GLU CB 1 1
19 13933 1 1 23 GLU CD C 1.173 -2.581 8.313 1.00 . A A . 23 GLU CD 1 1
19 13934 1 1 23 GLU CG C 0.557 -2.370 6.916 1.00 . A A . 23 GLU CG 1 1
19 13935 1 1 23 GLU H H 0.491 -0.909 4.840 1.00 . A A . 23 GLU H 1 1
19 13936 1 1 23 GLU HA H -1.882 -2.242 5.455 1.00 . A A . 23 GLU HA 1 1
19 13937 1 1 23 GLU HB2 H -0.267 -0.416 7.278 1.00 . A A . 23 GLU HB2 1 1
19 13938 1 1 23 GLU HB3 H -1.316 -1.750 7.766 1.00 . A A . 23 GLU HB3 1 1
19 13939 1 1 23 GLU HG2 H 0.215 -3.326 6.514 1.00 . A A . 23 GLU HG2 1 1
19 13940 1 1 23 GLU HG3 H 1.315 -1.968 6.234 1.00 . A A . 23 GLU HG3 1 1
19 13941 1 1 23 GLU N N -0.484 -0.967 4.581 1.00 . A A . 23 GLU N 1 1
19 13942 1 1 23 GLU O O -3.587 -0.651 6.508 1.00 . A A . 23 GLU O 1 1
19 13943 1 1 23 GLU OE1 O 0.738 -3.507 9.041 1.00 . A A . 23 GLU OE1 1 1
19 13944 1 1 23 GLU OE2 O 2.097 -1.821 8.696 1.00 . A A . 23 GLU OE2 1 1
19 13945 1 1 24 LEU C C -4.348 2.411 4.495 1.00 . A A . 24 LEU C 1 1
19 13946 1 1 24 LEU CA C -3.464 2.058 5.707 1.00 . A A . 24 LEU CA 1 1
19 13947 1 1 24 LEU CB C -2.722 3.305 6.232 1.00 . A A . 24 LEU CB 1 1
19 13948 1 1 24 LEU CD1 C -1.308 4.430 7.970 1.00 . A A . 24 LEU CD1 1 1
19 13949 1 1 24 LEU CD2 C -2.802 2.592 8.686 1.00 . A A . 24 LEU CD2 1 1
19 13950 1 1 24 LEU CG C -1.927 3.100 7.536 1.00 . A A . 24 LEU CG 1 1
19 13951 1 1 24 LEU H H -1.650 1.230 4.901 1.00 . A A . 24 LEU H 1 1
19 13952 1 1 24 LEU HA H -4.159 1.736 6.482 1.00 . A A . 24 LEU HA 1 1
19 13953 1 1 24 LEU HB2 H -2.041 3.657 5.456 1.00 . A A . 24 LEU HB2 1 1
19 13954 1 1 24 LEU HB3 H -3.456 4.093 6.407 1.00 . A A . 24 LEU HB3 1 1
19 13955 1 1 24 LEU HD11 H -0.699 4.280 8.861 1.00 . A A . 24 LEU HD11 1 1
19 13956 1 1 24 LEU HD12 H -0.673 4.817 7.175 1.00 . A A . 24 LEU HD12 1 1
19 13957 1 1 24 LEU HD13 H -2.092 5.157 8.186 1.00 . A A . 24 LEU HD13 1 1
19 13958 1 1 24 LEU HD21 H -2.219 2.560 9.606 1.00 . A A . 24 LEU HD21 1 1
19 13959 1 1 24 LEU HD22 H -3.660 3.251 8.824 1.00 . A A . 24 LEU HD22 1 1
19 13960 1 1 24 LEU HD23 H -3.151 1.583 8.472 1.00 . A A . 24 LEU HD23 1 1
19 13961 1 1 24 LEU HG H -1.121 2.386 7.364 1.00 . A A . 24 LEU HG 1 1
19 13962 1 1 24 LEU N N -2.485 0.981 5.430 1.00 . A A . 24 LEU N 1 1
19 13963 1 1 24 LEU O O -5.152 3.341 4.547 1.00 . A A . 24 LEU O 1 1
19 13964 1 1 25 CYS C C -6.340 2.073 2.055 1.00 . A A . 25 CYS C 1 1
19 13965 1 1 25 CYS CA C -4.804 2.004 2.102 1.00 . A A . 25 CYS CA 1 1
19 13966 1 1 25 CYS CB C -4.278 0.976 1.110 1.00 . A A . 25 CYS CB 1 1
19 13967 1 1 25 CYS H H -3.519 0.937 3.419 1.00 . A A . 25 CYS H 1 1
19 13968 1 1 25 CYS HA H -4.431 2.984 1.803 1.00 . A A . 25 CYS HA 1 1
19 13969 1 1 25 CYS HB2 H -4.460 1.349 0.107 1.00 . A A . 25 CYS HB2 1 1
19 13970 1 1 25 CYS HB3 H -3.202 0.908 1.271 1.00 . A A . 25 CYS HB3 1 1
19 13971 1 1 25 CYS N N -4.207 1.677 3.394 1.00 . A A . 25 CYS N 1 1
19 13972 1 1 25 CYS O O -6.892 2.891 1.315 1.00 . A A . 25 CYS O 1 1
19 13973 1 1 25 CYS SG S -4.965 -0.695 1.176 1.00 . A A . 25 CYS SG 1 1
19 13974 1 1 26 SER C C -9.202 2.312 3.450 1.00 . A A . 26 SER C 1 1
19 13975 1 1 26 SER CA C -8.506 1.119 2.786 1.00 . A A . 26 SER CA 1 1
19 13976 1 1 26 SER CB C -8.943 -0.202 3.425 1.00 . A A . 26 SER CB 1 1
19 13977 1 1 26 SER H H -6.535 0.581 3.409 1.00 . A A . 26 SER H 1 1
19 13978 1 1 26 SER HA H -8.826 1.097 1.743 1.00 . A A . 26 SER HA 1 1
19 13979 1 1 26 SER HB2 H -10.026 -0.298 3.347 1.00 . A A . 26 SER HB2 1 1
19 13980 1 1 26 SER HB3 H -8.488 -1.029 2.875 1.00 . A A . 26 SER HB3 1 1
19 13981 1 1 26 SER HG H -8.835 -1.114 5.159 1.00 . A A . 26 SER HG 1 1
19 13982 1 1 26 SER N N -7.040 1.230 2.822 1.00 . A A . 26 SER N 1 1
19 13983 1 1 26 SER O O -10.273 2.731 3.008 1.00 . A A . 26 SER O 1 1
19 13984 1 1 26 SER OG O -8.534 -0.263 4.784 1.00 . A A . 26 SER OG 1 1
19 13985 1 1 27 TYR C C -8.866 5.402 4.055 1.00 . A A . 27 TYR C 1 1
19 13986 1 1 27 TYR CA C -8.928 4.214 5.050 1.00 . A A . 27 TYR CA 1 1
19 13987 1 1 27 TYR CB C -8.048 4.395 6.303 1.00 . A A . 27 TYR CB 1 1
19 13988 1 1 27 TYR CD1 C -9.037 6.415 7.497 1.00 . A A . 27 TYR CD1 1 1
19 13989 1 1 27 TYR CD2 C -6.695 6.459 6.822 1.00 . A A . 27 TYR CD2 1 1
19 13990 1 1 27 TYR CE1 C -8.903 7.712 8.035 1.00 . A A . 27 TYR CE1 1 1
19 13991 1 1 27 TYR CE2 C -6.558 7.755 7.350 1.00 . A A . 27 TYR CE2 1 1
19 13992 1 1 27 TYR CG C -7.934 5.792 6.881 1.00 . A A . 27 TYR CG 1 1
19 13993 1 1 27 TYR CZ C -7.663 8.388 7.959 1.00 . A A . 27 TYR CZ 1 1
19 13994 1 1 27 TYR H H -7.681 2.513 4.741 1.00 . A A . 27 TYR H 1 1
19 13995 1 1 27 TYR HA H -9.962 4.142 5.387 1.00 . A A . 27 TYR HA 1 1
19 13996 1 1 27 TYR HB2 H -8.429 3.733 7.083 1.00 . A A . 27 TYR HB2 1 1
19 13997 1 1 27 TYR HB3 H -7.042 4.050 6.075 1.00 . A A . 27 TYR HB3 1 1
19 13998 1 1 27 TYR HD1 H -9.988 5.901 7.553 1.00 . A A . 27 TYR HD1 1 1
19 13999 1 1 27 TYR HD2 H -5.845 5.972 6.361 1.00 . A A . 27 TYR HD2 1 1
19 14000 1 1 27 TYR HE1 H -9.749 8.193 8.503 1.00 . A A . 27 TYR HE1 1 1
19 14001 1 1 27 TYR HE2 H -5.610 8.271 7.278 1.00 . A A . 27 TYR HE2 1 1
19 14002 1 1 27 TYR HH H -8.350 9.970 8.871 1.00 . A A . 27 TYR HH 1 1
19 14003 1 1 27 TYR N N -8.547 2.936 4.433 1.00 . A A . 27 TYR N 1 1
19 14004 1 1 27 TYR O O -9.544 6.412 4.258 1.00 . A A . 27 TYR O 1 1
19 14005 1 1 27 TYR OH O -7.525 9.641 8.472 1.00 . A A . 27 TYR OH 1 1
19 14006 1 1 28 TYR C C -8.787 5.637 0.501 1.00 . A A . 28 TYR C 1 1
19 14007 1 1 28 TYR CA C -8.127 6.181 1.787 1.00 . A A . 28 TYR CA 1 1
19 14008 1 1 28 TYR CB C -6.666 6.573 1.514 1.00 . A A . 28 TYR CB 1 1
19 14009 1 1 28 TYR CD1 C -6.327 8.828 2.602 1.00 . A A . 28 TYR CD1 1 1
19 14010 1 1 28 TYR CD2 C -5.229 6.879 3.577 1.00 . A A . 28 TYR CD2 1 1
19 14011 1 1 28 TYR CE1 C -5.765 9.650 3.596 1.00 . A A . 28 TYR CE1 1 1
19 14012 1 1 28 TYR CE2 C -4.662 7.699 4.570 1.00 . A A . 28 TYR CE2 1 1
19 14013 1 1 28 TYR CG C -6.059 7.445 2.592 1.00 . A A . 28 TYR CG 1 1
19 14014 1 1 28 TYR CZ C -4.929 9.086 4.585 1.00 . A A . 28 TYR CZ 1 1
19 14015 1 1 28 TYR H H -7.612 4.399 2.835 1.00 . A A . 28 TYR H 1 1
19 14016 1 1 28 TYR HA H -8.673 7.089 2.048 1.00 . A A . 28 TYR HA 1 1
19 14017 1 1 28 TYR HB2 H -6.066 5.668 1.392 1.00 . A A . 28 TYR HB2 1 1
19 14018 1 1 28 TYR HB3 H -6.612 7.134 0.578 1.00 . A A . 28 TYR HB3 1 1
19 14019 1 1 28 TYR HD1 H -6.965 9.260 1.842 1.00 . A A . 28 TYR HD1 1 1
19 14020 1 1 28 TYR HD2 H -5.021 5.817 3.570 1.00 . A A . 28 TYR HD2 1 1
19 14021 1 1 28 TYR HE1 H -5.968 10.710 3.600 1.00 . A A . 28 TYR HE1 1 1
19 14022 1 1 28 TYR HE2 H -4.008 7.268 5.314 1.00 . A A . 28 TYR HE2 1 1
19 14023 1 1 28 TYR HH H -4.631 10.810 5.452 1.00 . A A . 28 TYR HH 1 1
19 14024 1 1 28 TYR N N -8.168 5.239 2.921 1.00 . A A . 28 TYR N 1 1
19 14025 1 1 28 TYR O O -8.793 6.325 -0.521 1.00 . A A . 28 TYR O 1 1
19 14026 1 1 28 TYR OH O -4.373 9.877 5.545 1.00 . A A . 28 TYR OH 1 1
19 14027 1 1 29 GLN C C -8.964 3.704 -1.873 1.00 . A A . 29 GLN C 1 1
19 14028 1 1 29 GLN CA C -9.892 3.689 -0.630 1.00 . A A . 29 GLN CA 1 1
19 14029 1 1 29 GLN CB C -11.328 4.174 -0.934 1.00 . A A . 29 GLN CB 1 1
19 14030 1 1 29 GLN CD C -12.200 5.287 1.215 1.00 . A A . 29 GLN CD 1 1
19 14031 1 1 29 GLN CG C -12.306 4.099 0.254 1.00 . A A . 29 GLN CG 1 1
19 14032 1 1 29 GLN H H -9.321 3.924 1.410 1.00 . A A . 29 GLN H 1 1
19 14033 1 1 29 GLN HA H -9.966 2.641 -0.335 1.00 . A A . 29 GLN HA 1 1
19 14034 1 1 29 GLN HB2 H -11.299 5.196 -1.316 1.00 . A A . 29 GLN HB2 1 1
19 14035 1 1 29 GLN HB3 H -11.733 3.539 -1.723 1.00 . A A . 29 GLN HB3 1 1
19 14036 1 1 29 GLN HE21 H -11.521 4.137 2.736 1.00 . A A . 29 GLN HE21 1 1
19 14037 1 1 29 GLN HE22 H -11.694 5.866 3.065 1.00 . A A . 29 GLN HE22 1 1
19 14038 1 1 29 GLN HG2 H -13.325 4.092 -0.140 1.00 . A A . 29 GLN HG2 1 1
19 14039 1 1 29 GLN HG3 H -12.151 3.162 0.794 1.00 . A A . 29 GLN HG3 1 1
19 14040 1 1 29 GLN N N -9.335 4.414 0.527 1.00 . A A . 29 GLN N 1 1
19 14041 1 1 29 GLN NE2 N -11.808 5.072 2.453 1.00 . A A . 29 GLN NE2 1 1
19 14042 1 1 29 GLN O O -9.430 3.769 -3.014 1.00 . A A . 29 GLN O 1 1
19 14043 1 1 29 GLN OE1 O -12.471 6.431 0.873 1.00 . A A . 29 GLN OE1 1 1
19 14044 1 1 30 SER C C -5.585 2.713 -2.789 1.00 . A A . 30 SER C 1 1
19 14045 1 1 30 SER CA C -6.594 3.873 -2.673 1.00 . A A . 30 SER CA 1 1
19 14046 1 1 30 SER CB C -5.885 5.207 -2.392 1.00 . A A . 30 SER CB 1 1
19 14047 1 1 30 SER H H -7.345 3.565 -0.684 1.00 . A A . 30 SER H 1 1
19 14048 1 1 30 SER HA H -7.060 3.955 -3.655 1.00 . A A . 30 SER HA 1 1
19 14049 1 1 30 SER HB2 H -5.501 5.209 -1.369 1.00 . A A . 30 SER HB2 1 1
19 14050 1 1 30 SER HB3 H -5.048 5.330 -3.083 1.00 . A A . 30 SER HB3 1 1
19 14051 1 1 30 SER HG H -7.471 6.255 -1.901 1.00 . A A . 30 SER HG 1 1
19 14052 1 1 30 SER N N -7.643 3.651 -1.651 1.00 . A A . 30 SER N 1 1
19 14053 1 1 30 SER O O -4.474 2.881 -3.298 1.00 . A A . 30 SER O 1 1
19 14054 1 1 30 SER OG O -6.764 6.306 -2.573 1.00 . A A . 30 SER OG 1 1
19 14055 1 1 31 CYS C C -4.925 -0.165 -3.863 1.00 . A A . 31 CYS C 1 1
19 14056 1 1 31 CYS CA C -5.177 0.292 -2.406 1.00 . A A . 31 CYS CA 1 1
19 14057 1 1 31 CYS CB C -5.959 -0.825 -1.693 1.00 . A A . 31 CYS CB 1 1
19 14058 1 1 31 CYS H H -6.881 1.459 -1.903 1.00 . A A . 31 CYS H 1 1
19 14059 1 1 31 CYS HA H -4.217 0.427 -1.913 1.00 . A A . 31 CYS HA 1 1
19 14060 1 1 31 CYS HB2 H -6.822 -1.086 -2.311 1.00 . A A . 31 CYS HB2 1 1
19 14061 1 1 31 CYS HB3 H -5.302 -1.686 -1.637 1.00 . A A . 31 CYS HB3 1 1
19 14062 1 1 31 CYS N N -5.956 1.528 -2.300 1.00 . A A . 31 CYS N 1 1
19 14063 1 1 31 CYS O O -5.682 0.196 -4.771 1.00 . A A . 31 CYS O 1 1
19 14064 1 1 31 CYS SG S -6.601 -0.541 -0.022 1.00 . A A . 31 CYS SG 1 1
19 14065 1 1 32 CYS C C -4.966 -2.441 -5.817 1.00 . A A . 32 CYS C 1 1
19 14066 1 1 32 CYS CA C -3.683 -1.716 -5.362 1.00 . A A . 32 CYS CA 1 1
19 14067 1 1 32 CYS CB C -2.509 -2.726 -5.259 1.00 . A A . 32 CYS CB 1 1
19 14068 1 1 32 CYS H H -3.197 -1.122 -3.371 1.00 . A A . 32 CYS H 1 1
19 14069 1 1 32 CYS HA H -3.432 -0.981 -6.128 1.00 . A A . 32 CYS HA 1 1
19 14070 1 1 32 CYS HB2 H -2.733 -3.606 -5.871 1.00 . A A . 32 CYS HB2 1 1
19 14071 1 1 32 CYS HB3 H -1.620 -2.271 -5.700 1.00 . A A . 32 CYS HB3 1 1
19 14072 1 1 32 CYS N N -3.900 -1.005 -4.088 1.00 . A A . 32 CYS N 1 1
19 14073 1 1 32 CYS O O -5.770 -2.892 -4.996 1.00 . A A . 32 CYS O 1 1
19 14074 1 1 32 CYS SG S -2.064 -3.284 -3.584 1.00 . A A . 32 CYS SG 1 1
19 14075 1 1 33 THR C C -6.650 -4.636 -7.308 1.00 . A A . 33 THR C 1 1
19 14076 1 1 33 THR CA C -6.313 -3.213 -7.780 1.00 . A A . 33 THR CA 1 1
19 14077 1 1 33 THR CB C -6.164 -3.224 -9.312 1.00 . A A . 33 THR CB 1 1
19 14078 1 1 33 THR CG2 C -6.188 -1.803 -9.884 1.00 . A A . 33 THR CG2 1 1
19 14079 1 1 33 THR H H -4.401 -2.245 -7.746 1.00 . A A . 33 THR H 1 1
19 14080 1 1 33 THR HA H -7.179 -2.599 -7.536 1.00 . A A . 33 THR HA 1 1
19 14081 1 1 33 THR HB H -6.991 -3.779 -9.755 1.00 . A A . 33 THR HB 1 1
19 14082 1 1 33 THR HG1 H -5.051 -4.783 -9.657 1.00 . A A . 33 THR HG1 1 1
19 14083 1 1 33 THR HG21 H -6.140 -1.850 -10.972 1.00 . A A . 33 THR HG21 1 1
19 14084 1 1 33 THR HG22 H -7.116 -1.308 -9.597 1.00 . A A . 33 THR HG22 1 1
19 14085 1 1 33 THR HG23 H -5.341 -1.225 -9.514 1.00 . A A . 33 THR HG23 1 1
19 14086 1 1 33 THR N N -5.124 -2.604 -7.135 1.00 . A A . 33 THR N 1 1
19 14087 1 1 33 THR O O -7.778 -5.097 -7.486 1.00 . A A . 33 THR O 1 1
19 14088 1 1 33 THR OG1 O -4.939 -3.814 -9.702 1.00 . A A . 33 THR OG1 1 1
19 14089 1 1 34 ASP C C -5.204 -6.812 -4.742 1.00 . A A . 34 ASP C 1 1
19 14090 1 1 34 ASP CA C -5.790 -6.690 -6.168 1.00 . A A . 34 ASP CA 1 1
19 14091 1 1 34 ASP CB C -5.093 -7.631 -7.172 1.00 . A A . 34 ASP CB 1 1
19 14092 1 1 34 ASP CG C -5.761 -7.616 -8.559 1.00 . A A . 34 ASP CG 1 1
19 14093 1 1 34 ASP H H -4.796 -4.866 -6.597 1.00 . A A . 34 ASP H 1 1
19 14094 1 1 34 ASP HA H -6.839 -6.981 -6.100 1.00 . A A . 34 ASP HA 1 1
19 14095 1 1 34 ASP HB2 H -4.044 -7.339 -7.267 1.00 . A A . 34 ASP HB2 1 1
19 14096 1 1 34 ASP HB3 H -5.126 -8.653 -6.785 1.00 . A A . 34 ASP HB3 1 1
19 14097 1 1 34 ASP N N -5.694 -5.317 -6.670 1.00 . A A . 34 ASP N 1 1
19 14098 1 1 34 ASP O O -4.677 -7.866 -4.383 1.00 . A A . 34 ASP O 1 1
19 14099 1 1 34 ASP OD1 O -6.695 -8.424 -8.789 1.00 . A A . 34 ASP OD1 1 1
19 14100 1 1 34 ASP OD2 O -5.344 -6.813 -9.430 1.00 . A A . 34 ASP OD2 1 1
19 14101 1 1 35 TYR C C -4.737 -6.920 -1.749 1.00 . A A . 35 TYR C 1 1
19 14102 1 1 35 TYR CA C -4.592 -5.653 -2.609 1.00 . A A . 35 TYR CA 1 1
19 14103 1 1 35 TYR CB C -5.054 -4.389 -1.857 1.00 . A A . 35 TYR CB 1 1
19 14104 1 1 35 TYR CD1 C -3.316 -3.685 -0.119 1.00 . A A . 35 TYR CD1 1 1
19 14105 1 1 35 TYR CD2 C -5.342 -4.811 0.629 1.00 . A A . 35 TYR CD2 1 1
19 14106 1 1 35 TYR CE1 C -2.854 -3.637 1.211 1.00 . A A . 35 TYR CE1 1 1
19 14107 1 1 35 TYR CE2 C -4.888 -4.754 1.961 1.00 . A A . 35 TYR CE2 1 1
19 14108 1 1 35 TYR CG C -4.557 -4.289 -0.419 1.00 . A A . 35 TYR CG 1 1
19 14109 1 1 35 TYR CZ C -3.638 -4.167 2.256 1.00 . A A . 35 TYR CZ 1 1
19 14110 1 1 35 TYR H H -5.681 -4.896 -4.291 1.00 . A A . 35 TYR H 1 1
19 14111 1 1 35 TYR HA H -3.529 -5.536 -2.779 1.00 . A A . 35 TYR HA 1 1
19 14112 1 1 35 TYR HB2 H -4.704 -3.505 -2.399 1.00 . A A . 35 TYR HB2 1 1
19 14113 1 1 35 TYR HB3 H -6.147 -4.366 -1.846 1.00 . A A . 35 TYR HB3 1 1
19 14114 1 1 35 TYR HD1 H -2.713 -3.244 -0.900 1.00 . A A . 35 TYR HD1 1 1
19 14115 1 1 35 TYR HD2 H -6.302 -5.256 0.413 1.00 . A A . 35 TYR HD2 1 1
19 14116 1 1 35 TYR HE1 H -1.907 -3.173 1.444 1.00 . A A . 35 TYR HE1 1 1
19 14117 1 1 35 TYR HE2 H -5.497 -5.157 2.758 1.00 . A A . 35 TYR HE2 1 1
19 14118 1 1 35 TYR HH H -3.836 -4.476 4.169 1.00 . A A . 35 TYR HH 1 1
19 14119 1 1 35 TYR N N -5.246 -5.740 -3.931 1.00 . A A . 35 TYR N 1 1
19 14120 1 1 35 TYR O O -3.729 -7.494 -1.340 1.00 . A A . 35 TYR O 1 1
19 14121 1 1 35 TYR OH O -3.194 -4.107 3.542 1.00 . A A . 35 TYR OH 1 1
19 14122 1 1 36 THR C C -5.721 -9.946 -1.251 1.00 . A A . 36 THR C 1 1
19 14123 1 1 36 THR CA C -6.256 -8.608 -0.718 1.00 . A A . 36 THR CA 1 1
19 14124 1 1 36 THR CB C -7.765 -8.745 -0.458 1.00 . A A . 36 THR CB 1 1
19 14125 1 1 36 THR CG2 C -8.192 -7.797 0.662 1.00 . A A . 36 THR CG2 1 1
19 14126 1 1 36 THR H H -6.748 -6.941 -1.963 1.00 . A A . 36 THR H 1 1
19 14127 1 1 36 THR HA H -5.774 -8.462 0.246 1.00 . A A . 36 THR HA 1 1
19 14128 1 1 36 THR HB H -7.990 -9.765 -0.148 1.00 . A A . 36 THR HB 1 1
19 14129 1 1 36 THR HG1 H -9.448 -8.613 -1.425 1.00 . A A . 36 THR HG1 1 1
19 14130 1 1 36 THR HG21 H -9.236 -7.976 0.916 1.00 . A A . 36 THR HG21 1 1
19 14131 1 1 36 THR HG22 H -7.578 -7.984 1.547 1.00 . A A . 36 THR HG22 1 1
19 14132 1 1 36 THR HG23 H -8.066 -6.763 0.348 1.00 . A A . 36 THR HG23 1 1
19 14133 1 1 36 THR N N -5.960 -7.416 -1.543 1.00 . A A . 36 THR N 1 1
19 14134 1 1 36 THR O O -5.739 -10.936 -0.514 1.00 . A A . 36 THR O 1 1
19 14135 1 1 36 THR OG1 O -8.512 -8.432 -1.619 1.00 . A A . 36 THR OG1 1 1
19 14136 1 1 37 ALA C C -3.184 -11.048 -3.552 1.00 . A A . 37 ALA C 1 1
19 14137 1 1 37 ALA CA C -4.667 -11.183 -3.138 1.00 . A A . 37 ALA CA 1 1
19 14138 1 1 37 ALA CB C -5.556 -11.503 -4.345 1.00 . A A . 37 ALA CB 1 1
19 14139 1 1 37 ALA H H -5.246 -9.134 -3.030 1.00 . A A . 37 ALA H 1 1
19 14140 1 1 37 ALA HA H -4.725 -12.030 -2.452 1.00 . A A . 37 ALA HA 1 1
19 14141 1 1 37 ALA HB1 H -5.517 -10.685 -5.066 1.00 . A A . 37 ALA HB1 1 1
19 14142 1 1 37 ALA HB2 H -5.207 -12.418 -4.827 1.00 . A A . 37 ALA HB2 1 1
19 14143 1 1 37 ALA HB3 H -6.588 -11.647 -4.020 1.00 . A A . 37 ALA HB3 1 1
19 14144 1 1 37 ALA N N -5.212 -9.988 -2.486 1.00 . A A . 37 ALA N 1 1
19 14145 1 1 37 ALA O O -2.473 -12.054 -3.596 1.00 . A A . 37 ALA O 1 1
19 14146 1 1 38 GLU C C -0.463 -8.692 -3.449 1.00 . A A . 38 GLU C 1 1
19 14147 1 1 38 GLU CA C -1.345 -9.572 -4.352 1.00 . A A . 38 GLU CA 1 1
19 14148 1 1 38 GLU CB C -1.457 -8.922 -5.745 1.00 . A A . 38 GLU CB 1 1
19 14149 1 1 38 GLU CD C -1.124 -11.058 -7.137 1.00 . A A . 38 GLU CD 1 1
19 14150 1 1 38 GLU CG C -2.030 -9.846 -6.832 1.00 . A A . 38 GLU CG 1 1
19 14151 1 1 38 GLU H H -3.351 -9.056 -3.837 1.00 . A A . 38 GLU H 1 1
19 14152 1 1 38 GLU HA H -0.804 -10.513 -4.467 1.00 . A A . 38 GLU HA 1 1
19 14153 1 1 38 GLU HB2 H -2.096 -8.038 -5.667 1.00 . A A . 38 GLU HB2 1 1
19 14154 1 1 38 GLU HB3 H -0.468 -8.589 -6.066 1.00 . A A . 38 GLU HB3 1 1
19 14155 1 1 38 GLU HG2 H -3.025 -10.181 -6.530 1.00 . A A . 38 GLU HG2 1 1
19 14156 1 1 38 GLU HG3 H -2.151 -9.261 -7.746 1.00 . A A . 38 GLU HG3 1 1
19 14157 1 1 38 GLU N N -2.695 -9.831 -3.820 1.00 . A A . 38 GLU N 1 1
19 14158 1 1 38 GLU O O 0.760 -8.747 -3.584 1.00 . A A . 38 GLU O 1 1
19 14159 1 1 38 GLU OE1 O 0.100 -10.873 -7.353 1.00 . A A . 38 GLU OE1 1 1
19 14160 1 1 38 GLU OE2 O -1.632 -12.204 -7.195 1.00 . A A . 38 GLU OE2 1 1
19 14161 1 1 39 CYS C C -0.441 -7.182 -0.183 1.00 . A A . 39 CYS C 1 1
19 14162 1 1 39 CYS CA C -0.301 -6.944 -1.696 1.00 . A A . 39 CYS CA 1 1
19 14163 1 1 39 CYS CB C -0.702 -5.503 -2.052 1.00 . A A . 39 CYS CB 1 1
19 14164 1 1 39 CYS H H -2.050 -7.912 -2.433 1.00 . A A . 39 CYS H 1 1
19 14165 1 1 39 CYS HA H 0.758 -7.052 -1.898 1.00 . A A . 39 CYS HA 1 1
19 14166 1 1 39 CYS HB2 H -1.507 -5.220 -1.386 1.00 . A A . 39 CYS HB2 1 1
19 14167 1 1 39 CYS HB3 H 0.135 -4.846 -1.806 1.00 . A A . 39 CYS HB3 1 1
19 14168 1 1 39 CYS N N -1.043 -7.898 -2.534 1.00 . A A . 39 CYS N 1 1
19 14169 1 1 39 CYS O O 0.332 -6.626 0.600 1.00 . A A . 39 CYS O 1 1
19 14170 1 1 39 CYS SG S -1.254 -5.149 -3.752 1.00 . A A . 39 CYS SG 1 1
19 14171 1 1 40 LYS C C -0.690 -8.630 2.527 1.00 . A A . 40 LYS C 1 1
19 14172 1 1 40 LYS CA C -1.860 -8.213 1.607 1.00 . A A . 40 LYS CA 1 1
19 14173 1 1 40 LYS CB C -2.992 -9.253 1.591 1.00 . A A . 40 LYS CB 1 1
19 14174 1 1 40 LYS CD C -4.870 -10.408 2.861 1.00 . A A . 40 LYS CD 1 1
19 14175 1 1 40 LYS CE C -4.475 -11.847 2.488 1.00 . A A . 40 LYS CE 1 1
19 14176 1 1 40 LYS CG C -3.654 -9.473 2.962 1.00 . A A . 40 LYS CG 1 1
19 14177 1 1 40 LYS H H -2.055 -8.323 -0.498 1.00 . A A . 40 LYS H 1 1
19 14178 1 1 40 LYS HA H -2.301 -7.284 1.960 1.00 . A A . 40 LYS HA 1 1
19 14179 1 1 40 LYS HB2 H -3.757 -8.904 0.902 1.00 . A A . 40 LYS HB2 1 1
19 14180 1 1 40 LYS HB3 H -2.613 -10.197 1.206 1.00 . A A . 40 LYS HB3 1 1
19 14181 1 1 40 LYS HD2 H -5.388 -10.423 3.822 1.00 . A A . 40 LYS HD2 1 1
19 14182 1 1 40 LYS HD3 H -5.558 -10.003 2.117 1.00 . A A . 40 LYS HD3 1 1
19 14183 1 1 40 LYS HE2 H -3.659 -11.822 1.763 1.00 . A A . 40 LYS HE2 1 1
19 14184 1 1 40 LYS HE3 H -4.106 -12.355 3.385 1.00 . A A . 40 LYS HE3 1 1
19 14185 1 1 40 LYS HG2 H -2.934 -9.900 3.660 1.00 . A A . 40 LYS HG2 1 1
19 14186 1 1 40 LYS HG3 H -3.991 -8.508 3.348 1.00 . A A . 40 LYS HG3 1 1
19 14187 1 1 40 LYS HZ1 H -6.413 -12.606 2.521 1.00 . A A . 40 LYS HZ1 1 1
19 14188 1 1 40 LYS HZ2 H -5.901 -12.158 1.022 1.00 . A A . 40 LYS HZ2 1 1
19 14189 1 1 40 LYS HZ3 H -5.363 -13.547 1.695 1.00 . A A . 40 LYS HZ3 1 1
19 14190 1 1 40 LYS N N -1.435 -7.981 0.224 1.00 . A A . 40 LYS N 1 1
19 14191 1 1 40 LYS NZ N -5.618 -12.589 1.898 1.00 . A A . 40 LYS NZ 1 1
19 14192 1 1 40 LYS O O -0.037 -9.640 2.240 1.00 . A A . 40 LYS O 1 1
19 14193 1 1 41 PRO C C 0.297 -9.661 5.260 1.00 . A A . 41 PRO C 1 1
19 14194 1 1 41 PRO CA C 0.499 -8.240 4.696 1.00 . A A . 41 PRO CA 1 1
19 14195 1 1 41 PRO CB C 0.274 -7.182 5.783 1.00 . A A . 41 PRO CB 1 1
19 14196 1 1 41 PRO CD C -0.937 -6.529 3.819 1.00 . A A . 41 PRO CD 1 1
19 14197 1 1 41 PRO CG C -0.181 -5.949 5.008 1.00 . A A . 41 PRO CG 1 1
19 14198 1 1 41 PRO HA H 1.520 -8.149 4.321 1.00 . A A . 41 PRO HA 1 1
19 14199 1 1 41 PRO HB2 H -0.531 -7.499 6.450 1.00 . A A . 41 PRO HB2 1 1
19 14200 1 1 41 PRO HB3 H 1.184 -6.986 6.351 1.00 . A A . 41 PRO HB3 1 1
19 14201 1 1 41 PRO HD2 H -2.006 -6.585 4.018 1.00 . A A . 41 PRO HD2 1 1
19 14202 1 1 41 PRO HD3 H -0.761 -5.906 2.940 1.00 . A A . 41 PRO HD3 1 1
19 14203 1 1 41 PRO HG2 H -0.820 -5.303 5.611 1.00 . A A . 41 PRO HG2 1 1
19 14204 1 1 41 PRO HG3 H 0.689 -5.401 4.641 1.00 . A A . 41 PRO HG3 1 1
19 14205 1 1 41 PRO N N -0.423 -7.875 3.613 1.00 . A A . 41 PRO N 1 1
19 14206 1 1 41 PRO O O -0.736 -10.295 5.036 1.00 . A A . 41 PRO O 1 1
19 14207 1 1 42 GLN C C 0.147 -11.704 7.666 1.00 . A A . 42 GLN C 1 1
19 14208 1 1 42 GLN CA C 1.281 -11.499 6.632 1.00 . A A . 42 GLN CA 1 1
19 14209 1 1 42 GLN CB C 2.682 -11.787 7.207 1.00 . A A . 42 GLN CB 1 1
19 14210 1 1 42 GLN CD C 4.248 -13.573 8.180 1.00 . A A . 42 GLN CD 1 1
19 14211 1 1 42 GLN CG C 2.864 -13.265 7.601 1.00 . A A . 42 GLN CG 1 1
19 14212 1 1 42 GLN H H 2.082 -9.570 6.191 1.00 . A A . 42 GLN H 1 1
19 14213 1 1 42 GLN HA H 1.114 -12.217 5.826 1.00 . A A . 42 GLN HA 1 1
19 14214 1 1 42 GLN HB2 H 3.424 -11.545 6.441 1.00 . A A . 42 GLN HB2 1 1
19 14215 1 1 42 GLN HB3 H 2.860 -11.152 8.077 1.00 . A A . 42 GLN HB3 1 1
19 14216 1 1 42 GLN HE21 H 3.579 -15.204 9.177 1.00 . A A . 42 GLN HE21 1 1
19 14217 1 1 42 GLN HE22 H 5.292 -14.821 9.348 1.00 . A A . 42 GLN HE22 1 1
19 14218 1 1 42 GLN HG2 H 2.113 -13.532 8.347 1.00 . A A . 42 GLN HG2 1 1
19 14219 1 1 42 GLN HG3 H 2.708 -13.897 6.726 1.00 . A A . 42 GLN HG3 1 1
19 14220 1 1 42 GLN N N 1.274 -10.156 6.027 1.00 . A A . 42 GLN N 1 1
19 14221 1 1 42 GLN NE2 N 4.378 -14.623 8.966 1.00 . A A . 42 GLN NE2 1 1
19 14222 1 1 42 GLN O O 0.327 -11.487 8.867 1.00 . A A . 42 GLN O 1 1
19 14223 1 1 42 GLN OE1 O 5.238 -12.890 7.946 1.00 . A A . 42 GLN OE1 1 1
19 14224 1 1 43 VAL C C -2.915 -13.658 7.425 1.00 . A A . 43 VAL C 1 1
19 14225 1 1 43 VAL CA C -2.252 -12.387 7.967 1.00 . A A . 43 VAL CA 1 1
19 14226 1 1 43 VAL CB C -3.235 -11.192 7.894 1.00 . A A . 43 VAL CB 1 1
19 14227 1 1 43 VAL CG1 C -4.446 -11.426 8.808 1.00 . A A . 43 VAL CG1 1 1
19 14228 1 1 43 VAL CG2 C -2.598 -9.859 8.316 1.00 . A A . 43 VAL CG2 1 1
19 14229 1 1 43 VAL H H -1.109 -12.187 6.180 1.00 . A A . 43 VAL H 1 1
19 14230 1 1 43 VAL HA H -1.989 -12.548 9.014 1.00 . A A . 43 VAL HA 1 1
19 14231 1 1 43 VAL HB H -3.591 -11.078 6.869 1.00 . A A . 43 VAL HB 1 1
19 14232 1 1 43 VAL HG11 H -4.993 -12.315 8.497 1.00 . A A . 43 VAL HG11 1 1
19 14233 1 1 43 VAL HG12 H -4.120 -11.546 9.842 1.00 . A A . 43 VAL HG12 1 1
19 14234 1 1 43 VAL HG13 H -5.125 -10.574 8.747 1.00 . A A . 43 VAL HG13 1 1
19 14235 1 1 43 VAL HG21 H -2.184 -9.942 9.322 1.00 . A A . 43 VAL HG21 1 1
19 14236 1 1 43 VAL HG22 H -1.807 -9.586 7.620 1.00 . A A . 43 VAL HG22 1 1
19 14237 1 1 43 VAL HG23 H -3.348 -9.068 8.297 1.00 . A A . 43 VAL HG23 1 1
19 14238 1 1 43 VAL N N -1.027 -12.128 7.188 1.00 . A A . 43 VAL N 1 1
19 14239 1 1 43 VAL O O -3.384 -13.682 6.284 1.00 . A A . 43 VAL O 1 1
19 14240 1 1 44 THR C C -4.087 -16.810 8.982 1.00 . A A . 44 THR C 1 1
19 14241 1 1 44 THR CA C -3.377 -16.081 7.829 1.00 . A A . 44 THR CA 1 1
19 14242 1 1 44 THR CB C -2.192 -16.951 7.354 1.00 . A A . 44 THR CB 1 1
19 14243 1 1 44 THR CG2 C -1.442 -16.366 6.156 1.00 . A A . 44 THR CG2 1 1
19 14244 1 1 44 THR H H -2.516 -14.643 9.145 1.00 . A A . 44 THR H 1 1
19 14245 1 1 44 THR HA H -4.088 -16.000 7.005 1.00 . A A . 44 THR HA 1 1
19 14246 1 1 44 THR HB H -2.573 -17.931 7.066 1.00 . A A . 44 THR HB 1 1
19 14247 1 1 44 THR HG1 H -0.523 -17.662 8.054 1.00 . A A . 44 THR HG1 1 1
19 14248 1 1 44 THR HG21 H -2.143 -16.166 5.346 1.00 . A A . 44 THR HG21 1 1
19 14249 1 1 44 THR HG22 H -0.935 -15.442 6.435 1.00 . A A . 44 THR HG22 1 1
19 14250 1 1 44 THR HG23 H -0.697 -17.081 5.806 1.00 . A A . 44 THR HG23 1 1
19 14251 1 1 44 THR N N -2.926 -14.728 8.225 1.00 . A A . 44 THR N 1 1
19 14252 1 1 44 THR O O -3.930 -16.452 10.154 1.00 . A A . 44 THR O 1 1
19 14253 1 1 44 THR OG1 O -1.253 -17.121 8.396 1.00 . A A . 44 THR OG1 1 1
19 14254 1 1 45 ARG C C -4.573 -19.624 10.426 1.00 . A A . 45 ARG C 1 1
19 14255 1 1 45 ARG CA C -5.547 -18.716 9.656 1.00 . A A . 45 ARG CA 1 1
19 14256 1 1 45 ARG CB C -6.638 -19.542 8.943 1.00 . A A . 45 ARG CB 1 1
19 14257 1 1 45 ARG CD C -8.639 -21.117 9.229 1.00 . A A . 45 ARG CD 1 1
19 14258 1 1 45 ARG CG C -7.566 -20.273 9.930 1.00 . A A . 45 ARG CG 1 1
19 14259 1 1 45 ARG CZ C -8.710 -23.524 8.531 1.00 . A A . 45 ARG CZ 1 1
19 14260 1 1 45 ARG H H -5.005 -18.064 7.681 1.00 . A A . 45 ARG H 1 1
19 14261 1 1 45 ARG HA H -6.032 -18.077 10.397 1.00 . A A . 45 ARG HA 1 1
19 14262 1 1 45 ARG HB2 H -7.250 -18.870 8.338 1.00 . A A . 45 ARG HB2 1 1
19 14263 1 1 45 ARG HB3 H -6.167 -20.263 8.275 1.00 . A A . 45 ARG HB3 1 1
19 14264 1 1 45 ARG HD2 H -9.403 -21.353 9.971 1.00 . A A . 45 ARG HD2 1 1
19 14265 1 1 45 ARG HD3 H -9.104 -20.529 8.435 1.00 . A A . 45 ARG HD3 1 1
19 14266 1 1 45 ARG HE H -7.113 -22.363 8.367 1.00 . A A . 45 ARG HE 1 1
19 14267 1 1 45 ARG HG2 H -6.988 -20.928 10.583 1.00 . A A . 45 ARG HG2 1 1
19 14268 1 1 45 ARG HG3 H -8.070 -19.523 10.544 1.00 . A A . 45 ARG HG3 1 1
19 14269 1 1 45 ARG HH11 H -10.489 -22.899 9.192 1.00 . A A . 45 ARG HH11 1 1
19 14270 1 1 45 ARG HH12 H -10.414 -24.578 8.731 1.00 . A A . 45 ARG HH12 1 1
19 14271 1 1 45 ARG HH21 H -7.089 -24.483 7.815 1.00 . A A . 45 ARG HH21 1 1
19 14272 1 1 45 ARG HH22 H -8.544 -25.443 7.962 1.00 . A A . 45 ARG HH22 1 1
19 14273 1 1 45 ARG N N -4.871 -17.854 8.661 1.00 . A A . 45 ARG N 1 1
19 14274 1 1 45 ARG NE N -8.087 -22.369 8.670 1.00 . A A . 45 ARG NE 1 1
19 14275 1 1 45 ARG NH1 N -9.967 -23.684 8.844 1.00 . A A . 45 ARG NH1 1 1
19 14276 1 1 45 ARG NH2 N -8.078 -24.561 8.068 1.00 . A A . 45 ARG NH2 1 1
19 14277 1 1 45 ARG O O -4.769 -19.863 11.618 1.00 . A A . 45 ARG O 1 1
19 14278 1 1 46 GLY C C -1.934 -22.050 9.356 1.00 . A A . 46 GLY C 1 1
19 14279 1 1 46 GLY CA C -2.485 -20.987 10.322 1.00 . A A . 46 GLY CA 1 1
19 14280 1 1 46 GLY H H -3.425 -19.817 8.794 1.00 . A A . 46 GLY H 1 1
19 14281 1 1 46 GLY HA2 H -1.655 -20.368 10.659 1.00 . A A . 46 GLY HA2 1 1
19 14282 1 1 46 GLY HA3 H -2.887 -21.517 11.186 1.00 . A A . 46 GLY HA3 1 1
19 14283 1 1 46 GLY N N -3.526 -20.114 9.753 1.00 . A A . 46 GLY N 1 1
19 14284 1 1 46 GLY O O -0.883 -22.633 9.618 1.00 . A A . 46 GLY O 1 1
19 14285 1 1 47 ASP C C -1.097 -23.189 6.369 1.00 . A A . 47 ASP C 1 1
19 14286 1 1 47 ASP CA C -2.381 -23.355 7.232 1.00 . A A . 47 ASP CA 1 1
19 14287 1 1 47 ASP CB C -3.634 -23.447 6.337 1.00 . A A . 47 ASP CB 1 1
19 14288 1 1 47 ASP CG C -4.923 -23.674 7.136 1.00 . A A . 47 ASP CG 1 1
19 14289 1 1 47 ASP H H -3.511 -21.820 8.148 1.00 . A A . 47 ASP H 1 1
19 14290 1 1 47 ASP HA H -2.279 -24.302 7.763 1.00 . A A . 47 ASP HA 1 1
19 14291 1 1 47 ASP HB2 H -3.728 -22.524 5.760 1.00 . A A . 47 ASP HB2 1 1
19 14292 1 1 47 ASP HB3 H -3.513 -24.271 5.630 1.00 . A A . 47 ASP HB3 1 1
19 14293 1 1 47 ASP N N -2.622 -22.297 8.237 1.00 . A A . 47 ASP N 1 1
19 14294 1 1 47 ASP O O -1.050 -23.626 5.216 1.00 . A A . 47 ASP O 1 1
19 14295 1 1 47 ASP OD1 O -5.476 -22.696 7.687 1.00 . A A . 47 ASP OD1 1 1
19 14296 1 1 47 ASP OD2 O -5.416 -24.823 7.212 1.00 . A A . 47 ASP OD2 1 1
19 14297 1 1 48 VAL C C 2.397 -22.703 6.956 1.00 . A A . 48 VAL C 1 1
19 14298 1 1 48 VAL CA C 1.184 -22.165 6.190 1.00 . A A . 48 VAL CA 1 1
19 14299 1 1 48 VAL CB C 1.253 -20.641 5.942 1.00 . A A . 48 VAL CB 1 1
19 14300 1 1 48 VAL CG1 C 2.513 -20.250 5.158 1.00 . A A . 48 VAL CG1 1 1
19 14301 1 1 48 VAL CG2 C 0.044 -20.158 5.126 1.00 . A A . 48 VAL CG2 1 1
19 14302 1 1 48 VAL H H -0.132 -22.280 7.876 1.00 . A A . 48 VAL H 1 1
19 14303 1 1 48 VAL HA H 1.193 -22.641 5.208 1.00 . A A . 48 VAL HA 1 1
19 14304 1 1 48 VAL HB H 1.254 -20.114 6.895 1.00 . A A . 48 VAL HB 1 1
19 14305 1 1 48 VAL HG11 H 2.546 -20.782 4.206 1.00 . A A . 48 VAL HG11 1 1
19 14306 1 1 48 VAL HG12 H 2.512 -19.177 4.969 1.00 . A A . 48 VAL HG12 1 1
19 14307 1 1 48 VAL HG13 H 3.407 -20.487 5.734 1.00 . A A . 48 VAL HG13 1 1
19 14308 1 1 48 VAL HG21 H 0.151 -19.099 4.894 1.00 . A A . 48 VAL HG21 1 1
19 14309 1 1 48 VAL HG22 H -0.028 -20.719 4.194 1.00 . A A . 48 VAL HG22 1 1
19 14310 1 1 48 VAL HG23 H -0.874 -20.291 5.697 1.00 . A A . 48 VAL HG23 1 1
19 14311 1 1 48 VAL N N -0.053 -22.541 6.899 1.00 . A A . 48 VAL N 1 1
19 14312 1 1 48 VAL O O 2.925 -22.068 7.870 1.00 . A A . 48 VAL O 1 1
19 14313 1 1 49 PHE C C 5.260 -24.043 7.306 1.00 . A A . 49 PHE C 1 1
19 14314 1 1 49 PHE CA C 3.857 -24.690 7.306 1.00 . A A . 49 PHE CA 1 1
19 14315 1 1 49 PHE CB C 3.928 -26.099 6.689 1.00 . A A . 49 PHE CB 1 1
19 14316 1 1 49 PHE CD1 C 1.791 -27.113 7.617 1.00 . A A . 49 PHE CD1 1 1
19 14317 1 1 49 PHE CD2 C 2.103 -27.054 5.203 1.00 . A A . 49 PHE CD2 1 1
19 14318 1 1 49 PHE CE1 C 0.530 -27.711 7.439 1.00 . A A . 49 PHE CE1 1 1
19 14319 1 1 49 PHE CE2 C 0.843 -27.654 5.026 1.00 . A A . 49 PHE CE2 1 1
19 14320 1 1 49 PHE CG C 2.581 -26.780 6.500 1.00 . A A . 49 PHE CG 1 1
19 14321 1 1 49 PHE CZ C 0.056 -27.981 6.143 1.00 . A A . 49 PHE CZ 1 1
19 14322 1 1 49 PHE H H 2.311 -24.394 5.871 1.00 . A A . 49 PHE H 1 1
19 14323 1 1 49 PHE HA H 3.553 -24.791 8.349 1.00 . A A . 49 PHE HA 1 1
19 14324 1 1 49 PHE HB2 H 4.424 -26.024 5.719 1.00 . A A . 49 PHE HB2 1 1
19 14325 1 1 49 PHE HB3 H 4.544 -26.731 7.332 1.00 . A A . 49 PHE HB3 1 1
19 14326 1 1 49 PHE HD1 H 2.150 -26.904 8.617 1.00 . A A . 49 PHE HD1 1 1
19 14327 1 1 49 PHE HD2 H 2.700 -26.801 4.337 1.00 . A A . 49 PHE HD2 1 1
19 14328 1 1 49 PHE HE1 H -0.075 -27.964 8.300 1.00 . A A . 49 PHE HE1 1 1
19 14329 1 1 49 PHE HE2 H 0.479 -27.862 4.027 1.00 . A A . 49 PHE HE2 1 1
19 14330 1 1 49 PHE HZ H -0.914 -28.441 6.006 1.00 . A A . 49 PHE HZ 1 1
19 14331 1 1 49 PHE N N 2.818 -23.919 6.603 1.00 . A A . 49 PHE N 1 1
19 14332 1 1 49 PHE O O 6.121 -24.433 8.096 1.00 . A A . 49 PHE O 1 1
19 14333 1 1 50 THR C C 7.000 -21.176 7.216 1.00 . A A . 50 THR C 1 1
19 14334 1 1 50 THR CA C 6.788 -22.361 6.257 1.00 . A A . 50 THR CA 1 1
19 14335 1 1 50 THR CB C 6.936 -21.865 4.807 1.00 . A A . 50 THR CB 1 1
19 14336 1 1 50 THR CG2 C 7.056 -23.030 3.822 1.00 . A A . 50 THR CG2 1 1
19 14337 1 1 50 THR H H 4.755 -22.794 5.801 1.00 . A A . 50 THR H 1 1
19 14338 1 1 50 THR HA H 7.598 -23.062 6.449 1.00 . A A . 50 THR HA 1 1
19 14339 1 1 50 THR HB H 7.832 -21.249 4.722 1.00 . A A . 50 THR HB 1 1
19 14340 1 1 50 THR HG1 H 5.984 -20.731 3.550 1.00 . A A . 50 THR HG1 1 1
19 14341 1 1 50 THR HG21 H 6.144 -23.627 3.820 1.00 . A A . 50 THR HG21 1 1
19 14342 1 1 50 THR HG22 H 7.234 -22.643 2.818 1.00 . A A . 50 THR HG22 1 1
19 14343 1 1 50 THR HG23 H 7.898 -23.663 4.105 1.00 . A A . 50 THR HG23 1 1
19 14344 1 1 50 THR N N 5.501 -23.064 6.427 1.00 . A A . 50 THR N 1 1
19 14345 1 1 50 THR O O 8.099 -20.613 7.240 1.00 . A A . 50 THR O 1 1
19 14346 1 1 50 THR OG1 O 5.804 -21.107 4.430 1.00 . A A . 50 THR OG1 1 1
19 14347 1 1 51 MET C C 7.166 -20.066 10.124 1.00 . A A . 51 MET C 1 1
19 14348 1 1 51 MET CA C 6.092 -19.755 9.063 1.00 . A A . 51 MET CA 1 1
19 14349 1 1 51 MET CB C 4.728 -19.528 9.737 1.00 . A A . 51 MET CB 1 1
19 14350 1 1 51 MET CE C 1.473 -19.913 10.142 1.00 . A A . 51 MET CE 1 1
19 14351 1 1 51 MET CG C 3.709 -18.868 8.799 1.00 . A A . 51 MET CG 1 1
19 14352 1 1 51 MET H H 5.118 -21.303 7.940 1.00 . A A . 51 MET H 1 1
19 14353 1 1 51 MET HA H 6.393 -18.820 8.589 1.00 . A A . 51 MET HA 1 1
19 14354 1 1 51 MET HB2 H 4.339 -20.481 10.098 1.00 . A A . 51 MET HB2 1 1
19 14355 1 1 51 MET HB3 H 4.872 -18.869 10.595 1.00 . A A . 51 MET HB3 1 1
19 14356 1 1 51 MET HE1 H 0.533 -19.735 10.664 1.00 . A A . 51 MET HE1 1 1
19 14357 1 1 51 MET HE2 H 1.288 -20.550 9.279 1.00 . A A . 51 MET HE2 1 1
19 14358 1 1 51 MET HE3 H 2.161 -20.416 10.823 1.00 . A A . 51 MET HE3 1 1
19 14359 1 1 51 MET HG2 H 4.176 -17.986 8.357 1.00 . A A . 51 MET HG2 1 1
19 14360 1 1 51 MET HG3 H 3.459 -19.561 7.997 1.00 . A A . 51 MET HG3 1 1
19 14361 1 1 51 MET N N 5.989 -20.794 8.015 1.00 . A A . 51 MET N 1 1
19 14362 1 1 51 MET O O 7.951 -19.149 10.456 1.00 . A A . 51 MET O 1 1
19 14363 1 1 51 MET OXT O 7.204 -21.208 10.640 1.00 . A A . 51 MET OXT 1 1
19 14364 1 1 51 MET SD S 2.173 -18.326 9.604 1.00 . A A . 51 MET SD 1 1
20 14365 1 1 1 ASP C C 0.738 -0.190 -16.776 1.00 . A A . 1 ASP C 1 1
20 14366 1 1 1 ASP CA C 1.593 0.339 -17.932 1.00 . A A . 1 ASP CA 1 1
20 14367 1 1 1 ASP CB C 2.128 1.753 -17.636 1.00 . A A . 1 ASP CB 1 1
20 14368 1 1 1 ASP CG C 3.031 1.774 -16.390 1.00 . A A . 1 ASP CG 1 1
20 14369 1 1 1 ASP H1 H 0.006 0.910 -19.118 1.00 . A A . 1 ASP H1 1 1
20 14370 1 1 1 ASP H2 H 1.387 0.665 -19.963 1.00 . A A . 1 ASP H2 1 1
20 14371 1 1 1 ASP H3 H 0.519 -0.613 -19.423 1.00 . A A . 1 ASP H3 1 1
20 14372 1 1 1 ASP HA H 2.453 -0.325 -18.041 1.00 . A A . 1 ASP HA 1 1
20 14373 1 1 1 ASP HB2 H 2.712 2.098 -18.493 1.00 . A A . 1 ASP HB2 1 1
20 14374 1 1 1 ASP HB3 H 1.284 2.435 -17.498 1.00 . A A . 1 ASP HB3 1 1
20 14375 1 1 1 ASP N N 0.823 0.323 -19.201 1.00 . A A . 1 ASP N 1 1
20 14376 1 1 1 ASP O O -0.403 0.244 -16.607 1.00 . A A . 1 ASP O 1 1
20 14377 1 1 1 ASP OD1 O 3.948 0.925 -16.306 1.00 . A A . 1 ASP OD1 1 1
20 14378 1 1 1 ASP OD2 O 2.825 2.636 -15.503 1.00 . A A . 1 ASP OD2 1 1
20 14379 1 1 2 GLN C C 1.577 -2.055 -13.698 1.00 . A A . 2 GLN C 1 1
20 14380 1 1 2 GLN CA C 0.590 -1.784 -14.852 1.00 . A A . 2 GLN CA 1 1
20 14381 1 1 2 GLN CB C -0.064 -3.110 -15.294 1.00 . A A . 2 GLN CB 1 1
20 14382 1 1 2 GLN CD C -1.933 -4.249 -16.585 1.00 . A A . 2 GLN CD 1 1
20 14383 1 1 2 GLN CG C -1.208 -2.932 -16.306 1.00 . A A . 2 GLN CG 1 1
20 14384 1 1 2 GLN H H 2.225 -1.419 -16.159 1.00 . A A . 2 GLN H 1 1
20 14385 1 1 2 GLN HA H -0.188 -1.123 -14.467 1.00 . A A . 2 GLN HA 1 1
20 14386 1 1 2 GLN HB2 H 0.700 -3.761 -15.726 1.00 . A A . 2 GLN HB2 1 1
20 14387 1 1 2 GLN HB3 H -0.471 -3.607 -14.413 1.00 . A A . 2 GLN HB3 1 1
20 14388 1 1 2 GLN HE21 H -3.660 -3.617 -15.735 1.00 . A A . 2 GLN HE21 1 1
20 14389 1 1 2 GLN HE22 H -3.658 -5.253 -16.397 1.00 . A A . 2 GLN HE22 1 1
20 14390 1 1 2 GLN HG2 H -1.918 -2.201 -15.916 1.00 . A A . 2 GLN HG2 1 1
20 14391 1 1 2 GLN HG3 H -0.814 -2.557 -17.248 1.00 . A A . 2 GLN HG3 1 1
20 14392 1 1 2 GLN N N 1.266 -1.140 -15.996 1.00 . A A . 2 GLN N 1 1
20 14393 1 1 2 GLN NE2 N -3.188 -4.379 -16.205 1.00 . A A . 2 GLN NE2 1 1
20 14394 1 1 2 GLN O O 2.790 -2.127 -13.906 1.00 . A A . 2 GLN O 1 1
20 14395 1 1 2 GLN OE1 O -1.387 -5.187 -17.152 1.00 . A A . 2 GLN OE1 1 1
20 14396 1 1 3 GLU C C 1.156 -3.515 -10.328 1.00 . A A . 3 GLU C 1 1
20 14397 1 1 3 GLU CA C 1.829 -2.471 -11.246 1.00 . A A . 3 GLU CA 1 1
20 14398 1 1 3 GLU CB C 2.015 -1.148 -10.477 1.00 . A A . 3 GLU CB 1 1
20 14399 1 1 3 GLU CD C 3.141 1.108 -10.349 1.00 . A A . 3 GLU CD 1 1
20 14400 1 1 3 GLU CG C 2.853 -0.111 -11.238 1.00 . A A . 3 GLU CG 1 1
20 14401 1 1 3 GLU H H 0.048 -2.223 -12.387 1.00 . A A . 3 GLU H 1 1
20 14402 1 1 3 GLU HA H 2.817 -2.860 -11.498 1.00 . A A . 3 GLU HA 1 1
20 14403 1 1 3 GLU HB2 H 1.035 -0.720 -10.251 1.00 . A A . 3 GLU HB2 1 1
20 14404 1 1 3 GLU HB3 H 2.525 -1.361 -9.535 1.00 . A A . 3 GLU HB3 1 1
20 14405 1 1 3 GLU HG2 H 3.796 -0.571 -11.545 1.00 . A A . 3 GLU HG2 1 1
20 14406 1 1 3 GLU HG3 H 2.319 0.205 -12.137 1.00 . A A . 3 GLU HG3 1 1
20 14407 1 1 3 GLU N N 1.055 -2.239 -12.480 1.00 . A A . 3 GLU N 1 1
20 14408 1 1 3 GLU O O -0.012 -3.872 -10.514 1.00 . A A . 3 GLU O 1 1
20 14409 1 1 3 GLU OE1 O 4.124 1.068 -9.570 1.00 . A A . 3 GLU OE1 1 1
20 14410 1 1 3 GLU OE2 O 2.385 2.107 -10.408 1.00 . A A . 3 GLU OE2 1 1
20 14411 1 1 4 SER C C 2.185 -4.934 -7.028 1.00 . A A . 4 SER C 1 1
20 14412 1 1 4 SER CA C 1.476 -5.058 -8.388 1.00 . A A . 4 SER CA 1 1
20 14413 1 1 4 SER CB C 1.741 -6.442 -9.006 1.00 . A A . 4 SER CB 1 1
20 14414 1 1 4 SER H H 2.838 -3.657 -9.215 1.00 . A A . 4 SER H 1 1
20 14415 1 1 4 SER HA H 0.403 -4.970 -8.209 1.00 . A A . 4 SER HA 1 1
20 14416 1 1 4 SER HB2 H 1.206 -7.202 -8.432 1.00 . A A . 4 SER HB2 1 1
20 14417 1 1 4 SER HB3 H 1.366 -6.458 -10.032 1.00 . A A . 4 SER HB3 1 1
20 14418 1 1 4 SER HG H 3.265 -7.542 -9.554 1.00 . A A . 4 SER HG 1 1
20 14419 1 1 4 SER N N 1.895 -4.005 -9.327 1.00 . A A . 4 SER N 1 1
20 14420 1 1 4 SER O O 3.002 -4.036 -6.815 1.00 . A A . 4 SER O 1 1
20 14421 1 1 4 SER OG O 3.126 -6.751 -8.998 1.00 . A A . 4 SER OG 1 1
20 14422 1 1 5 CYS C C 4.133 -6.126 -4.976 1.00 . A A . 5 CYS C 1 1
20 14423 1 1 5 CYS CA C 2.601 -6.033 -4.832 1.00 . A A . 5 CYS CA 1 1
20 14424 1 1 5 CYS CB C 2.071 -7.322 -4.190 1.00 . A A . 5 CYS CB 1 1
20 14425 1 1 5 CYS H H 1.166 -6.527 -6.327 1.00 . A A . 5 CYS H 1 1
20 14426 1 1 5 CYS HA H 2.376 -5.192 -4.175 1.00 . A A . 5 CYS HA 1 1
20 14427 1 1 5 CYS HB2 H 1.005 -7.187 -3.979 1.00 . A A . 5 CYS HB2 1 1
20 14428 1 1 5 CYS HB3 H 2.156 -8.130 -4.922 1.00 . A A . 5 CYS HB3 1 1
20 14429 1 1 5 CYS N N 1.885 -5.853 -6.102 1.00 . A A . 5 CYS N 1 1
20 14430 1 1 5 CYS O O 4.860 -5.718 -4.064 1.00 . A A . 5 CYS O 1 1
20 14431 1 1 5 CYS SG S 2.902 -7.897 -2.674 1.00 . A A . 5 CYS SG 1 1
20 14432 1 1 6 LYS C C 6.925 -5.696 -6.286 1.00 . A A . 6 LYS C 1 1
20 14433 1 1 6 LYS CA C 6.078 -6.973 -6.234 1.00 . A A . 6 LYS CA 1 1
20 14434 1 1 6 LYS CB C 6.321 -7.859 -7.467 1.00 . A A . 6 LYS CB 1 1
20 14435 1 1 6 LYS CD C 5.956 -10.198 -8.470 1.00 . A A . 6 LYS CD 1 1
20 14436 1 1 6 LYS CE C 7.444 -10.511 -8.690 1.00 . A A . 6 LYS CE 1 1
20 14437 1 1 6 LYS CG C 5.719 -9.262 -7.276 1.00 . A A . 6 LYS CG 1 1
20 14438 1 1 6 LYS H H 4.026 -6.879 -6.861 1.00 . A A . 6 LYS H 1 1
20 14439 1 1 6 LYS HA H 6.374 -7.536 -5.349 1.00 . A A . 6 LYS HA 1 1
20 14440 1 1 6 LYS HB2 H 5.883 -7.385 -8.347 1.00 . A A . 6 LYS HB2 1 1
20 14441 1 1 6 LYS HB3 H 7.399 -7.952 -7.615 1.00 . A A . 6 LYS HB3 1 1
20 14442 1 1 6 LYS HD2 H 5.427 -11.131 -8.273 1.00 . A A . 6 LYS HD2 1 1
20 14443 1 1 6 LYS HD3 H 5.537 -9.746 -9.371 1.00 . A A . 6 LYS HD3 1 1
20 14444 1 1 6 LYS HE2 H 7.976 -9.579 -8.898 1.00 . A A . 6 LYS HE2 1 1
20 14445 1 1 6 LYS HE3 H 7.855 -10.934 -7.768 1.00 . A A . 6 LYS HE3 1 1
20 14446 1 1 6 LYS HG2 H 6.150 -9.718 -6.382 1.00 . A A . 6 LYS HG2 1 1
20 14447 1 1 6 LYS HG3 H 4.640 -9.170 -7.132 1.00 . A A . 6 LYS HG3 1 1
20 14448 1 1 6 LYS HZ1 H 7.285 -11.087 -10.683 1.00 . A A . 6 LYS HZ1 1 1
20 14449 1 1 6 LYS HZ2 H 8.624 -11.664 -9.952 1.00 . A A . 6 LYS HZ2 1 1
20 14450 1 1 6 LYS HZ3 H 7.174 -12.341 -9.640 1.00 . A A . 6 LYS HZ3 1 1
20 14451 1 1 6 LYS N N 4.651 -6.648 -6.096 1.00 . A A . 6 LYS N 1 1
20 14452 1 1 6 LYS NZ N 7.642 -11.462 -9.815 1.00 . A A . 6 LYS NZ 1 1
20 14453 1 1 6 LYS O O 6.758 -4.851 -7.167 1.00 . A A . 6 LYS O 1 1
20 14454 1 1 7 GLY C C 7.859 -3.160 -4.445 1.00 . A A . 7 GLY C 1 1
20 14455 1 1 7 GLY CA C 8.616 -4.346 -5.071 1.00 . A A . 7 GLY CA 1 1
20 14456 1 1 7 GLY H H 7.893 -6.309 -4.636 1.00 . A A . 7 GLY H 1 1
20 14457 1 1 7 GLY HA2 H 9.436 -4.604 -4.398 1.00 . A A . 7 GLY HA2 1 1
20 14458 1 1 7 GLY HA3 H 9.041 -4.014 -6.021 1.00 . A A . 7 GLY HA3 1 1
20 14459 1 1 7 GLY N N 7.806 -5.550 -5.298 1.00 . A A . 7 GLY N 1 1
20 14460 1 1 7 GLY O O 8.414 -2.060 -4.399 1.00 . A A . 7 GLY O 1 1
20 14461 1 1 8 ARG C C 5.041 -2.640 -2.096 1.00 . A A . 8 ARG C 1 1
20 14462 1 1 8 ARG CA C 5.755 -2.289 -3.403 1.00 . A A . 8 ARG CA 1 1
20 14463 1 1 8 ARG CB C 4.697 -1.852 -4.426 1.00 . A A . 8 ARG CB 1 1
20 14464 1 1 8 ARG CD C 4.282 -0.319 -6.400 1.00 . A A . 8 ARG CD 1 1
20 14465 1 1 8 ARG CG C 5.282 -1.255 -5.712 1.00 . A A . 8 ARG CG 1 1
20 14466 1 1 8 ARG CZ C 4.258 2.170 -6.006 1.00 . A A . 8 ARG CZ 1 1
20 14467 1 1 8 ARG H H 6.225 -4.287 -4.055 1.00 . A A . 8 ARG H 1 1
20 14468 1 1 8 ARG HA H 6.368 -1.417 -3.167 1.00 . A A . 8 ARG HA 1 1
20 14469 1 1 8 ARG HB2 H 4.053 -2.695 -4.679 1.00 . A A . 8 ARG HB2 1 1
20 14470 1 1 8 ARG HB3 H 4.080 -1.099 -3.944 1.00 . A A . 8 ARG HB3 1 1
20 14471 1 1 8 ARG HD2 H 4.680 -0.095 -7.387 1.00 . A A . 8 ARG HD2 1 1
20 14472 1 1 8 ARG HD3 H 3.321 -0.829 -6.513 1.00 . A A . 8 ARG HD3 1 1
20 14473 1 1 8 ARG HE H 3.992 0.824 -4.608 1.00 . A A . 8 ARG HE 1 1
20 14474 1 1 8 ARG HG2 H 6.183 -0.686 -5.483 1.00 . A A . 8 ARG HG2 1 1
20 14475 1 1 8 ARG HG3 H 5.544 -2.066 -6.392 1.00 . A A . 8 ARG HG3 1 1
20 14476 1 1 8 ARG HH11 H 4.306 1.846 -7.999 1.00 . A A . 8 ARG HH11 1 1
20 14477 1 1 8 ARG HH12 H 4.510 3.500 -7.493 1.00 . A A . 8 ARG HH12 1 1
20 14478 1 1 8 ARG HH21 H 4.322 2.774 -4.121 1.00 . A A . 8 ARG HH21 1 1
20 14479 1 1 8 ARG HH22 H 4.511 4.042 -5.330 1.00 . A A . 8 ARG HH22 1 1
20 14480 1 1 8 ARG N N 6.616 -3.355 -3.967 1.00 . A A . 8 ARG N 1 1
20 14481 1 1 8 ARG NE N 4.108 0.922 -5.617 1.00 . A A . 8 ARG NE 1 1
20 14482 1 1 8 ARG NH1 N 4.380 2.537 -7.249 1.00 . A A . 8 ARG NH1 1 1
20 14483 1 1 8 ARG NH2 N 4.299 3.093 -5.095 1.00 . A A . 8 ARG NH2 1 1
20 14484 1 1 8 ARG O O 4.805 -1.744 -1.293 1.00 . A A . 8 ARG O 1 1
20 14485 1 1 9 CYS C C 4.866 -3.841 0.651 1.00 . A A . 9 CYS C 1 1
20 14486 1 1 9 CYS CA C 4.108 -4.353 -0.593 1.00 . A A . 9 CYS CA 1 1
20 14487 1 1 9 CYS CB C 4.003 -5.880 -0.589 1.00 . A A . 9 CYS CB 1 1
20 14488 1 1 9 CYS H H 4.811 -4.579 -2.601 1.00 . A A . 9 CYS H 1 1
20 14489 1 1 9 CYS HA H 3.094 -3.958 -0.541 1.00 . A A . 9 CYS HA 1 1
20 14490 1 1 9 CYS HB2 H 4.844 -6.320 -1.123 1.00 . A A . 9 CYS HB2 1 1
20 14491 1 1 9 CYS HB3 H 4.026 -6.217 0.449 1.00 . A A . 9 CYS HB3 1 1
20 14492 1 1 9 CYS N N 4.702 -3.905 -1.855 1.00 . A A . 9 CYS N 1 1
20 14493 1 1 9 CYS O O 6.074 -4.050 0.797 1.00 . A A . 9 CYS O 1 1
20 14494 1 1 9 CYS SG S 2.453 -6.493 -1.274 1.00 . A A . 9 CYS SG 1 1
20 14495 1 1 10 THR C C 5.639 -1.475 2.636 1.00 . A A . 10 THR C 1 1
20 14496 1 1 10 THR CA C 4.607 -2.609 2.825 1.00 . A A . 10 THR CA 1 1
20 14497 1 1 10 THR CB C 5.070 -3.705 3.817 1.00 . A A . 10 THR CB 1 1
20 14498 1 1 10 THR CG2 C 4.902 -3.288 5.282 1.00 . A A . 10 THR CG2 1 1
20 14499 1 1 10 THR H H 3.164 -2.998 1.301 1.00 . A A . 10 THR H 1 1
20 14500 1 1 10 THR HA H 3.738 -2.139 3.279 1.00 . A A . 10 THR HA 1 1
20 14501 1 1 10 THR HB H 6.116 -3.948 3.623 1.00 . A A . 10 THR HB 1 1
20 14502 1 1 10 THR HG1 H 4.708 -5.570 4.239 1.00 . A A . 10 THR HG1 1 1
20 14503 1 1 10 THR HG21 H 3.849 -3.107 5.498 1.00 . A A . 10 THR HG21 1 1
20 14504 1 1 10 THR HG22 H 5.271 -4.078 5.935 1.00 . A A . 10 THR HG22 1 1
20 14505 1 1 10 THR HG23 H 5.465 -2.380 5.490 1.00 . A A . 10 THR HG23 1 1
20 14506 1 1 10 THR N N 4.129 -3.182 1.550 1.00 . A A . 10 THR N 1 1
20 14507 1 1 10 THR O O 6.516 -1.260 3.474 1.00 . A A . 10 THR O 1 1
20 14508 1 1 10 THR OG1 O 4.296 -4.886 3.682 1.00 . A A . 10 THR OG1 1 1
20 14509 1 1 11 GLU C C 6.350 1.619 2.155 1.00 . A A . 11 GLU C 1 1
20 14510 1 1 11 GLU CA C 6.472 0.398 1.216 1.00 . A A . 11 GLU CA 1 1
20 14511 1 1 11 GLU CB C 6.281 0.867 -0.236 1.00 . A A . 11 GLU CB 1 1
20 14512 1 1 11 GLU CD C 4.816 1.838 -2.064 1.00 . A A . 11 GLU CD 1 1
20 14513 1 1 11 GLU CG C 4.877 1.387 -0.595 1.00 . A A . 11 GLU CG 1 1
20 14514 1 1 11 GLU H H 4.900 -1.003 0.808 1.00 . A A . 11 GLU H 1 1
20 14515 1 1 11 GLU HA H 7.500 0.044 1.308 1.00 . A A . 11 GLU HA 1 1
20 14516 1 1 11 GLU HB2 H 6.984 1.679 -0.392 1.00 . A A . 11 GLU HB2 1 1
20 14517 1 1 11 GLU HB3 H 6.557 0.059 -0.913 1.00 . A A . 11 GLU HB3 1 1
20 14518 1 1 11 GLU HG2 H 4.128 0.613 -0.408 1.00 . A A . 11 GLU HG2 1 1
20 14519 1 1 11 GLU HG3 H 4.642 2.244 0.041 1.00 . A A . 11 GLU HG3 1 1
20 14520 1 1 11 GLU N N 5.575 -0.738 1.518 1.00 . A A . 11 GLU N 1 1
20 14521 1 1 11 GLU O O 7.217 2.497 2.152 1.00 . A A . 11 GLU O 1 1
20 14522 1 1 11 GLU OE1 O 5.593 2.733 -2.470 1.00 . A A . 11 GLU OE1 1 1
20 14523 1 1 11 GLU OE2 O 3.968 1.352 -2.843 1.00 . A A . 11 GLU OE2 1 1
20 14524 1 1 12 GLY C C 3.949 3.797 3.055 1.00 . A A . 12 GLY C 1 1
20 14525 1 1 12 GLY CA C 4.899 2.835 3.776 1.00 . A A . 12 GLY CA 1 1
20 14526 1 1 12 GLY H H 4.647 0.897 2.929 1.00 . A A . 12 GLY H 1 1
20 14527 1 1 12 GLY HA2 H 4.407 2.458 4.676 1.00 . A A . 12 GLY HA2 1 1
20 14528 1 1 12 GLY HA3 H 5.775 3.397 4.093 1.00 . A A . 12 GLY HA3 1 1
20 14529 1 1 12 GLY N N 5.276 1.691 2.941 1.00 . A A . 12 GLY N 1 1
20 14530 1 1 12 GLY O O 4.130 4.128 1.880 1.00 . A A . 12 GLY O 1 1
20 14531 1 1 13 PHE C C 2.358 6.522 2.910 1.00 . A A . 13 PHE C 1 1
20 14532 1 1 13 PHE CA C 1.858 5.104 3.237 1.00 . A A . 13 PHE CA 1 1
20 14533 1 1 13 PHE CB C 0.697 5.140 4.245 1.00 . A A . 13 PHE CB 1 1
20 14534 1 1 13 PHE CD1 C -1.284 6.204 3.089 1.00 . A A . 13 PHE CD1 1 1
20 14535 1 1 13 PHE CD2 C -0.131 7.461 4.828 1.00 . A A . 13 PHE CD2 1 1
20 14536 1 1 13 PHE CE1 C -2.161 7.283 2.899 1.00 . A A . 13 PHE CE1 1 1
20 14537 1 1 13 PHE CE2 C -1.002 8.545 4.631 1.00 . A A . 13 PHE CE2 1 1
20 14538 1 1 13 PHE CG C -0.269 6.290 4.058 1.00 . A A . 13 PHE CG 1 1
20 14539 1 1 13 PHE CZ C -2.018 8.454 3.667 1.00 . A A . 13 PHE CZ 1 1
20 14540 1 1 13 PHE H H 2.822 3.900 4.712 1.00 . A A . 13 PHE H 1 1
20 14541 1 1 13 PHE HA H 1.482 4.660 2.314 1.00 . A A . 13 PHE HA 1 1
20 14542 1 1 13 PHE HB2 H 0.130 4.213 4.148 1.00 . A A . 13 PHE HB2 1 1
20 14543 1 1 13 PHE HB3 H 1.104 5.196 5.258 1.00 . A A . 13 PHE HB3 1 1
20 14544 1 1 13 PHE HD1 H -1.387 5.316 2.479 1.00 . A A . 13 PHE HD1 1 1
20 14545 1 1 13 PHE HD2 H 0.656 7.538 5.565 1.00 . A A . 13 PHE HD2 1 1
20 14546 1 1 13 PHE HE1 H -2.950 7.212 2.162 1.00 . A A . 13 PHE HE1 1 1
20 14547 1 1 13 PHE HE2 H -0.893 9.445 5.221 1.00 . A A . 13 PHE HE2 1 1
20 14548 1 1 13 PHE HZ H -2.693 9.286 3.518 1.00 . A A . 13 PHE HZ 1 1
20 14549 1 1 13 PHE N N 2.921 4.249 3.770 1.00 . A A . 13 PHE N 1 1
20 14550 1 1 13 PHE O O 3.064 7.160 3.696 1.00 . A A . 13 PHE O 1 1
20 14551 1 1 14 ASN C C 1.070 8.561 0.128 1.00 . A A . 14 ASN C 1 1
20 14552 1 1 14 ASN CA C 2.076 8.390 1.272 1.00 . A A . 14 ASN CA 1 1
20 14553 1 1 14 ASN CB C 3.526 8.657 0.815 1.00 . A A . 14 ASN CB 1 1
20 14554 1 1 14 ASN CG C 3.707 9.996 0.111 1.00 . A A . 14 ASN CG 1 1
20 14555 1 1 14 ASN H H 1.351 6.408 1.178 1.00 . A A . 14 ASN H 1 1
20 14556 1 1 14 ASN HA H 1.822 9.084 2.076 1.00 . A A . 14 ASN HA 1 1
20 14557 1 1 14 ASN HB2 H 4.191 8.634 1.680 1.00 . A A . 14 ASN HB2 1 1
20 14558 1 1 14 ASN HB3 H 3.825 7.871 0.125 1.00 . A A . 14 ASN HB3 1 1
20 14559 1 1 14 ASN HD21 H 5.557 9.493 -0.534 1.00 . A A . 14 ASN HD21 1 1
20 14560 1 1 14 ASN HD22 H 4.946 11.067 -1.032 1.00 . A A . 14 ASN HD22 1 1
20 14561 1 1 14 ASN N N 1.936 7.013 1.744 1.00 . A A . 14 ASN N 1 1
20 14562 1 1 14 ASN ND2 N 4.829 10.192 -0.543 1.00 . A A . 14 ASN ND2 1 1
20 14563 1 1 14 ASN O O 1.308 8.077 -0.982 1.00 . A A . 14 ASN O 1 1
20 14564 1 1 14 ASN OD1 O 2.852 10.870 0.119 1.00 . A A . 14 ASN OD1 1 1
20 14565 1 1 15 VAL C C -0.958 9.941 -1.880 1.00 . A A . 15 VAL C 1 1
20 14566 1 1 15 VAL CA C -1.227 9.271 -0.514 1.00 . A A . 15 VAL CA 1 1
20 14567 1 1 15 VAL CB C -2.470 9.770 0.248 1.00 . A A . 15 VAL CB 1 1
20 14568 1 1 15 VAL CG1 C -2.489 11.261 0.567 1.00 . A A . 15 VAL CG1 1 1
20 14569 1 1 15 VAL CG2 C -3.786 9.307 -0.380 1.00 . A A . 15 VAL CG2 1 1
20 14570 1 1 15 VAL H H -0.191 9.569 1.336 1.00 . A A . 15 VAL H 1 1
20 14571 1 1 15 VAL HA H -1.458 8.240 -0.757 1.00 . A A . 15 VAL HA 1 1
20 14572 1 1 15 VAL HB H -2.443 9.276 1.210 1.00 . A A . 15 VAL HB 1 1
20 14573 1 1 15 VAL HG11 H -1.561 11.538 1.068 1.00 . A A . 15 VAL HG11 1 1
20 14574 1 1 15 VAL HG12 H -2.613 11.845 -0.344 1.00 . A A . 15 VAL HG12 1 1
20 14575 1 1 15 VAL HG13 H -3.317 11.459 1.254 1.00 . A A . 15 VAL HG13 1 1
20 14576 1 1 15 VAL HG21 H -3.953 9.805 -1.333 1.00 . A A . 15 VAL HG21 1 1
20 14577 1 1 15 VAL HG22 H -3.753 8.225 -0.524 1.00 . A A . 15 VAL HG22 1 1
20 14578 1 1 15 VAL HG23 H -4.608 9.535 0.298 1.00 . A A . 15 VAL HG23 1 1
20 14579 1 1 15 VAL N N -0.068 9.205 0.400 1.00 . A A . 15 VAL N 1 1
20 14580 1 1 15 VAL O O -1.781 9.852 -2.792 1.00 . A A . 15 VAL O 1 1
20 14581 1 1 16 ASP C C 1.151 9.899 -4.335 1.00 . A A . 16 ASP C 1 1
20 14582 1 1 16 ASP CA C 0.716 11.033 -3.370 1.00 . A A . 16 ASP CA 1 1
20 14583 1 1 16 ASP CB C 1.892 11.986 -3.107 1.00 . A A . 16 ASP CB 1 1
20 14584 1 1 16 ASP CG C 2.375 12.698 -4.383 1.00 . A A . 16 ASP CG 1 1
20 14585 1 1 16 ASP H H 0.846 10.611 -1.280 1.00 . A A . 16 ASP H 1 1
20 14586 1 1 16 ASP HA H -0.074 11.603 -3.858 1.00 . A A . 16 ASP HA 1 1
20 14587 1 1 16 ASP HB2 H 1.582 12.742 -2.381 1.00 . A A . 16 ASP HB2 1 1
20 14588 1 1 16 ASP HB3 H 2.711 11.409 -2.673 1.00 . A A . 16 ASP HB3 1 1
20 14589 1 1 16 ASP N N 0.218 10.549 -2.070 1.00 . A A . 16 ASP N 1 1
20 14590 1 1 16 ASP O O 1.152 10.093 -5.555 1.00 . A A . 16 ASP O 1 1
20 14591 1 1 16 ASP OD1 O 1.617 13.530 -4.937 1.00 . A A . 16 ASP OD1 1 1
20 14592 1 1 16 ASP OD2 O 3.528 12.457 -4.814 1.00 . A A . 16 ASP OD2 1 1
20 14593 1 1 17 LYS C C 0.832 6.932 -5.457 1.00 . A A . 17 LYS C 1 1
20 14594 1 1 17 LYS CA C 1.965 7.543 -4.613 1.00 . A A . 17 LYS CA 1 1
20 14595 1 1 17 LYS CB C 2.519 6.445 -3.681 1.00 . A A . 17 LYS CB 1 1
20 14596 1 1 17 LYS CD C 4.030 5.737 -1.825 1.00 . A A . 17 LYS CD 1 1
20 14597 1 1 17 LYS CE C 5.393 5.834 -1.126 1.00 . A A . 17 LYS CE 1 1
20 14598 1 1 17 LYS CG C 3.804 6.797 -2.918 1.00 . A A . 17 LYS CG 1 1
20 14599 1 1 17 LYS H H 1.464 8.610 -2.810 1.00 . A A . 17 LYS H 1 1
20 14600 1 1 17 LYS HA H 2.758 7.867 -5.290 1.00 . A A . 17 LYS HA 1 1
20 14601 1 1 17 LYS HB2 H 1.751 6.182 -2.957 1.00 . A A . 17 LYS HB2 1 1
20 14602 1 1 17 LYS HB3 H 2.726 5.554 -4.280 1.00 . A A . 17 LYS HB3 1 1
20 14603 1 1 17 LYS HD2 H 3.250 5.857 -1.067 1.00 . A A . 17 LYS HD2 1 1
20 14604 1 1 17 LYS HD3 H 3.920 4.742 -2.257 1.00 . A A . 17 LYS HD3 1 1
20 14605 1 1 17 LYS HE2 H 5.595 6.877 -0.865 1.00 . A A . 17 LYS HE2 1 1
20 14606 1 1 17 LYS HE3 H 5.336 5.253 -0.200 1.00 . A A . 17 LYS HE3 1 1
20 14607 1 1 17 LYS HG2 H 4.641 6.808 -3.618 1.00 . A A . 17 LYS HG2 1 1
20 14608 1 1 17 LYS HG3 H 3.712 7.779 -2.450 1.00 . A A . 17 LYS HG3 1 1
20 14609 1 1 17 LYS HZ1 H 6.283 4.320 -2.220 1.00 . A A . 17 LYS HZ1 1 1
20 14610 1 1 17 LYS HZ2 H 6.612 5.816 -2.821 1.00 . A A . 17 LYS HZ2 1 1
20 14611 1 1 17 LYS HZ3 H 7.369 5.288 -1.470 1.00 . A A . 17 LYS HZ3 1 1
20 14612 1 1 17 LYS N N 1.504 8.706 -3.819 1.00 . A A . 17 LYS N 1 1
20 14613 1 1 17 LYS NZ N 6.490 5.288 -1.968 1.00 . A A . 17 LYS NZ 1 1
20 14614 1 1 17 LYS O O -0.317 6.863 -5.011 1.00 . A A . 17 LYS O 1 1
20 14615 1 1 18 LYS C C -0.449 4.490 -7.024 1.00 . A A . 18 LYS C 1 1
20 14616 1 1 18 LYS CA C 0.222 5.761 -7.581 1.00 . A A . 18 LYS CA 1 1
20 14617 1 1 18 LYS CB C 0.920 5.521 -8.935 1.00 . A A . 18 LYS CB 1 1
20 14618 1 1 18 LYS CD C -1.113 5.978 -10.415 1.00 . A A . 18 LYS CD 1 1
20 14619 1 1 18 LYS CE C -2.019 5.387 -11.503 1.00 . A A . 18 LYS CE 1 1
20 14620 1 1 18 LYS CG C 0.016 4.997 -10.066 1.00 . A A . 18 LYS CG 1 1
20 14621 1 1 18 LYS H H 2.133 6.513 -6.940 1.00 . A A . 18 LYS H 1 1
20 14622 1 1 18 LYS HA H -0.585 6.473 -7.740 1.00 . A A . 18 LYS HA 1 1
20 14623 1 1 18 LYS HB2 H 1.341 6.467 -9.273 1.00 . A A . 18 LYS HB2 1 1
20 14624 1 1 18 LYS HB3 H 1.735 4.813 -8.788 1.00 . A A . 18 LYS HB3 1 1
20 14625 1 1 18 LYS HD2 H -1.703 6.182 -9.522 1.00 . A A . 18 LYS HD2 1 1
20 14626 1 1 18 LYS HD3 H -0.676 6.913 -10.771 1.00 . A A . 18 LYS HD3 1 1
20 14627 1 1 18 LYS HE2 H -1.413 5.169 -12.386 1.00 . A A . 18 LYS HE2 1 1
20 14628 1 1 18 LYS HE3 H -2.434 4.443 -11.138 1.00 . A A . 18 LYS HE3 1 1
20 14629 1 1 18 LYS HG2 H 0.632 4.848 -10.956 1.00 . A A . 18 LYS HG2 1 1
20 14630 1 1 18 LYS HG3 H -0.411 4.033 -9.781 1.00 . A A . 18 LYS HG3 1 1
20 14631 1 1 18 LYS HZ1 H -3.706 6.522 -11.063 1.00 . A A . 18 LYS HZ1 1 1
20 14632 1 1 18 LYS HZ2 H -2.761 7.196 -12.215 1.00 . A A . 18 LYS HZ2 1 1
20 14633 1 1 18 LYS HZ3 H -3.712 5.923 -12.579 1.00 . A A . 18 LYS HZ3 1 1
20 14634 1 1 18 LYS N N 1.171 6.407 -6.645 1.00 . A A . 18 LYS N 1 1
20 14635 1 1 18 LYS NZ N -3.121 6.319 -11.862 1.00 . A A . 18 LYS NZ 1 1
20 14636 1 1 18 LYS O O -1.584 4.191 -7.394 1.00 . A A . 18 LYS O 1 1
20 14637 1 1 19 CYS C C -0.097 2.922 -3.829 1.00 . A A . 19 CYS C 1 1
20 14638 1 1 19 CYS CA C -0.372 2.699 -5.313 1.00 . A A . 19 CYS CA 1 1
20 14639 1 1 19 CYS CB C 0.212 1.323 -5.690 1.00 . A A . 19 CYS CB 1 1
20 14640 1 1 19 CYS H H 1.139 4.093 -5.855 1.00 . A A . 19 CYS H 1 1
20 14641 1 1 19 CYS HA H -1.453 2.660 -5.462 1.00 . A A . 19 CYS HA 1 1
20 14642 1 1 19 CYS HB2 H 0.015 1.112 -6.743 1.00 . A A . 19 CYS HB2 1 1
20 14643 1 1 19 CYS HB3 H 1.281 1.325 -5.522 1.00 . A A . 19 CYS HB3 1 1
20 14644 1 1 19 CYS N N 0.211 3.789 -6.099 1.00 . A A . 19 CYS N 1 1
20 14645 1 1 19 CYS O O 1.037 3.187 -3.425 1.00 . A A . 19 CYS O 1 1
20 14646 1 1 19 CYS SG S -0.444 -0.027 -4.670 1.00 . A A . 19 CYS SG 1 1
20 14647 1 1 20 GLN C C -0.838 1.194 -1.220 1.00 . A A . 20 GLN C 1 1
20 14648 1 1 20 GLN CA C -1.005 2.679 -1.564 1.00 . A A . 20 GLN CA 1 1
20 14649 1 1 20 GLN CB C -2.211 3.335 -0.879 1.00 . A A . 20 GLN CB 1 1
20 14650 1 1 20 GLN CD C -1.087 5.613 -1.065 1.00 . A A . 20 GLN CD 1 1
20 14651 1 1 20 GLN CG C -2.374 4.817 -1.238 1.00 . A A . 20 GLN CG 1 1
20 14652 1 1 20 GLN H H -2.051 2.590 -3.414 1.00 . A A . 20 GLN H 1 1
20 14653 1 1 20 GLN HA H -0.098 3.189 -1.235 1.00 . A A . 20 GLN HA 1 1
20 14654 1 1 20 GLN HB2 H -3.113 2.794 -1.171 1.00 . A A . 20 GLN HB2 1 1
20 14655 1 1 20 GLN HB3 H -2.080 3.258 0.200 1.00 . A A . 20 GLN HB3 1 1
20 14656 1 1 20 GLN HE21 H -1.074 6.302 -2.995 1.00 . A A . 20 GLN HE21 1 1
20 14657 1 1 20 GLN HE22 H 0.200 6.858 -1.901 1.00 . A A . 20 GLN HE22 1 1
20 14658 1 1 20 GLN HG2 H -2.724 4.903 -2.269 1.00 . A A . 20 GLN HG2 1 1
20 14659 1 1 20 GLN HG3 H -3.124 5.257 -0.580 1.00 . A A . 20 GLN HG3 1 1
20 14660 1 1 20 GLN N N -1.135 2.755 -3.013 1.00 . A A . 20 GLN N 1 1
20 14661 1 1 20 GLN NE2 N -0.628 6.303 -2.083 1.00 . A A . 20 GLN NE2 1 1
20 14662 1 1 20 GLN O O -1.726 0.553 -0.673 1.00 . A A . 20 GLN O 1 1
20 14663 1 1 20 GLN OE1 O -0.460 5.629 -0.014 1.00 . A A . 20 GLN OE1 1 1
20 14664 1 1 21 CYS C C 1.016 -1.111 -0.006 1.00 . A A . 21 CYS C 1 1
20 14665 1 1 21 CYS CA C 0.555 -0.835 -1.464 1.00 . A A . 21 CYS CA 1 1
20 14666 1 1 21 CYS CB C 1.591 -1.236 -2.531 1.00 . A A . 21 CYS CB 1 1
20 14667 1 1 21 CYS H H 0.969 1.160 -2.104 1.00 . A A . 21 CYS H 1 1
20 14668 1 1 21 CYS HA H -0.356 -1.416 -1.630 1.00 . A A . 21 CYS HA 1 1
20 14669 1 1 21 CYS HB2 H 2.424 -0.538 -2.466 1.00 . A A . 21 CYS HB2 1 1
20 14670 1 1 21 CYS HB3 H 1.969 -2.225 -2.262 1.00 . A A . 21 CYS HB3 1 1
20 14671 1 1 21 CYS N N 0.270 0.592 -1.643 1.00 . A A . 21 CYS N 1 1
20 14672 1 1 21 CYS O O 1.988 -1.825 0.234 1.00 . A A . 21 CYS O 1 1
20 14673 1 1 21 CYS SG S 1.068 -1.360 -4.285 1.00 . A A . 21 CYS SG 1 1
20 14674 1 1 22 ASP C C -0.430 -0.585 3.390 1.00 . A A . 22 ASP C 1 1
20 14675 1 1 22 ASP CA C 0.745 -0.458 2.394 1.00 . A A . 22 ASP CA 1 1
20 14676 1 1 22 ASP CB C 1.500 0.866 2.606 1.00 . A A . 22 ASP CB 1 1
20 14677 1 1 22 ASP CG C 2.168 0.906 3.981 1.00 . A A . 22 ASP CG 1 1
20 14678 1 1 22 ASP H H -0.524 -0.044 0.736 1.00 . A A . 22 ASP H 1 1
20 14679 1 1 22 ASP HA H 1.433 -1.279 2.599 1.00 . A A . 22 ASP HA 1 1
20 14680 1 1 22 ASP HB2 H 2.276 0.967 1.842 1.00 . A A . 22 ASP HB2 1 1
20 14681 1 1 22 ASP HB3 H 0.802 1.702 2.500 1.00 . A A . 22 ASP HB3 1 1
20 14682 1 1 22 ASP N N 0.341 -0.512 0.984 1.00 . A A . 22 ASP N 1 1
20 14683 1 1 22 ASP O O -1.596 -0.409 3.042 1.00 . A A . 22 ASP O 1 1
20 14684 1 1 22 ASP OD1 O 3.097 0.098 4.193 1.00 . A A . 22 ASP OD1 1 1
20 14685 1 1 22 ASP OD2 O 1.739 1.702 4.845 1.00 . A A . 22 ASP OD2 1 1
20 14686 1 1 23 GLU C C -2.147 -0.283 6.127 1.00 . A A . 23 GLU C 1 1
20 14687 1 1 23 GLU CA C -0.983 -1.246 5.771 1.00 . A A . 23 GLU CA 1 1
20 14688 1 1 23 GLU CB C -0.109 -1.481 7.022 1.00 . A A . 23 GLU CB 1 1
20 14689 1 1 23 GLU CD C 1.893 -2.661 8.083 1.00 . A A . 23 GLU CD 1 1
20 14690 1 1 23 GLU CG C 1.123 -2.373 6.777 1.00 . A A . 23 GLU CG 1 1
20 14691 1 1 23 GLU H H 0.891 -0.882 4.862 1.00 . A A . 23 GLU H 1 1
20 14692 1 1 23 GLU HA H -1.447 -2.198 5.507 1.00 . A A . 23 GLU HA 1 1
20 14693 1 1 23 GLU HB2 H 0.229 -0.513 7.396 1.00 . A A . 23 GLU HB2 1 1
20 14694 1 1 23 GLU HB3 H -0.723 -1.946 7.794 1.00 . A A . 23 GLU HB3 1 1
20 14695 1 1 23 GLU HG2 H 0.791 -3.311 6.325 1.00 . A A . 23 GLU HG2 1 1
20 14696 1 1 23 GLU HG3 H 1.801 -1.880 6.072 1.00 . A A . 23 GLU HG3 1 1
20 14697 1 1 23 GLU N N -0.100 -0.862 4.654 1.00 . A A . 23 GLU N 1 1
20 14698 1 1 23 GLU O O -3.043 -0.675 6.879 1.00 . A A . 23 GLU O 1 1
20 14699 1 1 23 GLU OE1 O 2.447 -1.714 8.692 1.00 . A A . 23 GLU OE1 1 1
20 14700 1 1 23 GLU OE2 O 1.961 -3.841 8.505 1.00 . A A . 23 GLU OE2 1 1
20 14701 1 1 24 LEU C C -4.112 2.282 4.684 1.00 . A A . 24 LEU C 1 1
20 14702 1 1 24 LEU CA C -3.189 1.984 5.882 1.00 . A A . 24 LEU CA 1 1
20 14703 1 1 24 LEU CB C -2.488 3.276 6.350 1.00 . A A . 24 LEU CB 1 1
20 14704 1 1 24 LEU CD1 C -1.029 4.489 7.988 1.00 . A A . 24 LEU CD1 1 1
20 14705 1 1 24 LEU CD2 C -2.612 2.791 8.853 1.00 . A A . 24 LEU CD2 1 1
20 14706 1 1 24 LEU CG C -1.708 3.156 7.672 1.00 . A A . 24 LEU CG 1 1
20 14707 1 1 24 LEU H H -1.400 1.202 4.997 1.00 . A A . 24 LEU H 1 1
20 14708 1 1 24 LEU HA H -3.853 1.652 6.680 1.00 . A A . 24 LEU HA 1 1
20 14709 1 1 24 LEU HB2 H -1.803 3.601 5.565 1.00 . A A . 24 LEU HB2 1 1
20 14710 1 1 24 LEU HB3 H -3.240 4.058 6.473 1.00 . A A . 24 LEU HB3 1 1
20 14711 1 1 24 LEU HD11 H -1.777 5.273 8.110 1.00 . A A . 24 LEU HD11 1 1
20 14712 1 1 24 LEU HD12 H -0.448 4.399 8.905 1.00 . A A . 24 LEU HD12 1 1
20 14713 1 1 24 LEU HD13 H -0.357 4.760 7.175 1.00 . A A . 24 LEU HD13 1 1
20 14714 1 1 24 LEU HD21 H -3.018 1.790 8.719 1.00 . A A . 24 LEU HD21 1 1
20 14715 1 1 24 LEU HD22 H -2.034 2.802 9.777 1.00 . A A . 24 LEU HD22 1 1
20 14716 1 1 24 LEU HD23 H -3.433 3.506 8.932 1.00 . A A . 24 LEU HD23 1 1
20 14717 1 1 24 LEU HG H -0.936 2.395 7.569 1.00 . A A . 24 LEU HG 1 1
20 14718 1 1 24 LEU N N -2.168 0.952 5.605 1.00 . A A . 24 LEU N 1 1
20 14719 1 1 24 LEU O O -5.031 3.095 4.799 1.00 . A A . 24 LEU O 1 1
20 14720 1 1 25 CYS C C -6.089 1.744 2.269 1.00 . A A . 25 CYS C 1 1
20 14721 1 1 25 CYS CA C -4.578 2.011 2.285 1.00 . A A . 25 CYS CA 1 1
20 14722 1 1 25 CYS CB C -3.915 1.244 1.154 1.00 . A A . 25 CYS CB 1 1
20 14723 1 1 25 CYS H H -3.151 0.960 3.483 1.00 . A A . 25 CYS H 1 1
20 14724 1 1 25 CYS HA H -4.431 3.077 2.104 1.00 . A A . 25 CYS HA 1 1
20 14725 1 1 25 CYS HB2 H -4.256 1.662 0.208 1.00 . A A . 25 CYS HB2 1 1
20 14726 1 1 25 CYS HB3 H -2.840 1.393 1.250 1.00 . A A . 25 CYS HB3 1 1
20 14727 1 1 25 CYS N N -3.891 1.654 3.529 1.00 . A A . 25 CYS N 1 1
20 14728 1 1 25 CYS O O -6.828 2.454 1.589 1.00 . A A . 25 CYS O 1 1
20 14729 1 1 25 CYS SG S -4.234 -0.534 1.113 1.00 . A A . 25 CYS SG 1 1
20 14730 1 1 26 SER C C -8.889 1.373 3.661 1.00 . A A . 26 SER C 1 1
20 14731 1 1 26 SER CA C -7.984 0.332 2.987 1.00 . A A . 26 SER CA 1 1
20 14732 1 1 26 SER CB C -8.137 -1.053 3.620 1.00 . A A . 26 SER CB 1 1
20 14733 1 1 26 SER H H -5.921 0.170 3.534 1.00 . A A . 26 SER H 1 1
20 14734 1 1 26 SER HA H -8.307 0.248 1.949 1.00 . A A . 26 SER HA 1 1
20 14735 1 1 26 SER HB2 H -9.167 -1.388 3.499 1.00 . A A . 26 SER HB2 1 1
20 14736 1 1 26 SER HB3 H -7.489 -1.756 3.092 1.00 . A A . 26 SER HB3 1 1
20 14737 1 1 26 SER HG H -7.879 -1.919 5.361 1.00 . A A . 26 SER HG 1 1
20 14738 1 1 26 SER N N -6.569 0.730 2.997 1.00 . A A . 26 SER N 1 1
20 14739 1 1 26 SER O O -10.044 1.543 3.269 1.00 . A A . 26 SER O 1 1
20 14740 1 1 26 SER OG O -7.774 -1.021 4.993 1.00 . A A . 26 SER OG 1 1
20 14741 1 1 27 TYR C C -9.093 4.518 4.212 1.00 . A A . 27 TYR C 1 1
20 14742 1 1 27 TYR CA C -8.939 3.340 5.211 1.00 . A A . 27 TYR CA 1 1
20 14743 1 1 27 TYR CB C -8.102 3.685 6.458 1.00 . A A . 27 TYR CB 1 1
20 14744 1 1 27 TYR CD1 C -9.294 5.591 7.646 1.00 . A A . 27 TYR CD1 1 1
20 14745 1 1 27 TYR CD2 C -7.068 5.971 6.724 1.00 . A A . 27 TYR CD2 1 1
20 14746 1 1 27 TYR CE1 C -9.333 6.926 8.098 1.00 . A A . 27 TYR CE1 1 1
20 14747 1 1 27 TYR CE2 C -7.105 7.306 7.166 1.00 . A A . 27 TYR CE2 1 1
20 14748 1 1 27 TYR CG C -8.164 5.117 6.952 1.00 . A A . 27 TYR CG 1 1
20 14749 1 1 27 TYR CZ C -8.240 7.789 7.855 1.00 . A A . 27 TYR CZ 1 1
20 14750 1 1 27 TYR H H -7.387 1.922 4.871 1.00 . A A . 27 TYR H 1 1
20 14751 1 1 27 TYR HA H -9.942 3.084 5.552 1.00 . A A . 27 TYR HA 1 1
20 14752 1 1 27 TYR HB2 H -8.411 3.025 7.270 1.00 . A A . 27 TYR HB2 1 1
20 14753 1 1 27 TYR HB3 H -7.057 3.454 6.262 1.00 . A A . 27 TYR HB3 1 1
20 14754 1 1 27 TYR HD1 H -10.134 4.932 7.828 1.00 . A A . 27 TYR HD1 1 1
20 14755 1 1 27 TYR HD2 H -6.196 5.597 6.202 1.00 . A A . 27 TYR HD2 1 1
20 14756 1 1 27 TYR HE1 H -10.201 7.293 8.628 1.00 . A A . 27 TYR HE1 1 1
20 14757 1 1 27 TYR HE2 H -6.269 7.964 6.972 1.00 . A A . 27 TYR HE2 1 1
20 14758 1 1 27 TYR HH H -9.097 9.294 8.752 1.00 . A A . 27 TYR HH 1 1
20 14759 1 1 27 TYR N N -8.333 2.150 4.598 1.00 . A A . 27 TYR N 1 1
20 14760 1 1 27 TYR O O -9.959 5.375 4.403 1.00 . A A . 27 TYR O 1 1
20 14761 1 1 27 TYR OH O -8.269 9.081 8.286 1.00 . A A . 27 TYR OH 1 1
20 14762 1 1 28 TYR C C -9.077 4.858 0.691 1.00 . A A . 28 TYR C 1 1
20 14763 1 1 28 TYR CA C -8.453 5.460 1.974 1.00 . A A . 28 TYR CA 1 1
20 14764 1 1 28 TYR CB C -7.053 6.014 1.661 1.00 . A A . 28 TYR CB 1 1
20 14765 1 1 28 TYR CD1 C -6.897 8.320 2.680 1.00 . A A . 28 TYR CD1 1 1
20 14766 1 1 28 TYR CD2 C -5.515 6.539 3.614 1.00 . A A . 28 TYR CD2 1 1
20 14767 1 1 28 TYR CE1 C -6.340 9.236 3.592 1.00 . A A . 28 TYR CE1 1 1
20 14768 1 1 28 TYR CE2 C -4.957 7.454 4.528 1.00 . A A . 28 TYR CE2 1 1
20 14769 1 1 28 TYR CG C -6.486 6.972 2.689 1.00 . A A . 28 TYR CG 1 1
20 14770 1 1 28 TYR CZ C -5.366 8.807 4.516 1.00 . A A . 28 TYR CZ 1 1
20 14771 1 1 28 TYR H H -7.652 3.780 3.008 1.00 . A A . 28 TYR H 1 1
20 14772 1 1 28 TYR HA H -9.087 6.299 2.265 1.00 . A A . 28 TYR HA 1 1
20 14773 1 1 28 TYR HB2 H -6.362 5.178 1.528 1.00 . A A . 28 TYR HB2 1 1
20 14774 1 1 28 TYR HB3 H -7.100 6.557 0.714 1.00 . A A . 28 TYR HB3 1 1
20 14775 1 1 28 TYR HD1 H -7.635 8.655 1.963 1.00 . A A . 28 TYR HD1 1 1
20 14776 1 1 28 TYR HD2 H -5.187 5.506 3.622 1.00 . A A . 28 TYR HD2 1 1
20 14777 1 1 28 TYR HE1 H -6.648 10.273 3.586 1.00 . A A . 28 TYR HE1 1 1
20 14778 1 1 28 TYR HE2 H -4.206 7.124 5.231 1.00 . A A . 28 TYR HE2 1 1
20 14779 1 1 28 TYR HH H -4.159 9.297 5.971 1.00 . A A . 28 TYR HH 1 1
20 14780 1 1 28 TYR N N -8.349 4.507 3.096 1.00 . A A . 28 TYR N 1 1
20 14781 1 1 28 TYR O O -9.340 5.590 -0.266 1.00 . A A . 28 TYR O 1 1
20 14782 1 1 28 TYR OH O -4.823 9.702 5.388 1.00 . A A . 28 TYR OH 1 1
20 14783 1 1 29 GLN C C -8.959 2.968 -1.782 1.00 . A A . 29 GLN C 1 1
20 14784 1 1 29 GLN CA C -9.808 2.767 -0.500 1.00 . A A . 29 GLN CA 1 1
20 14785 1 1 29 GLN CB C -11.322 2.970 -0.730 1.00 . A A . 29 GLN CB 1 1
20 14786 1 1 29 GLN CD C -12.319 3.819 1.480 1.00 . A A . 29 GLN CD 1 1
20 14787 1 1 29 GLN CG C -12.217 2.661 0.485 1.00 . A A . 29 GLN CG 1 1
20 14788 1 1 29 GLN H H -9.078 3.015 1.482 1.00 . A A . 29 GLN H 1 1
20 14789 1 1 29 GLN HA H -9.674 1.716 -0.238 1.00 . A A . 29 GLN HA 1 1
20 14790 1 1 29 GLN HB2 H -11.513 3.987 -1.076 1.00 . A A . 29 GLN HB2 1 1
20 14791 1 1 29 GLN HB3 H -11.627 2.291 -1.528 1.00 . A A . 29 GLN HB3 1 1
20 14792 1 1 29 GLN HE21 H -11.437 2.762 2.962 1.00 . A A . 29 GLN HE21 1 1
20 14793 1 1 29 GLN HE22 H -11.904 4.426 3.343 1.00 . A A . 29 GLN HE22 1 1
20 14794 1 1 29 GLN HG2 H -13.227 2.454 0.125 1.00 . A A . 29 GLN HG2 1 1
20 14795 1 1 29 GLN HG3 H -11.850 1.763 0.987 1.00 . A A . 29 GLN HG3 1 1
20 14796 1 1 29 GLN N N -9.336 3.542 0.661 1.00 . A A . 29 GLN N 1 1
20 14797 1 1 29 GLN NE2 N -11.888 3.640 2.709 1.00 . A A . 29 GLN NE2 1 1
20 14798 1 1 29 GLN O O -9.488 3.004 -2.897 1.00 . A A . 29 GLN O 1 1
20 14799 1 1 29 GLN OE1 O -12.797 4.906 1.176 1.00 . A A . 29 GLN OE1 1 1
20 14800 1 1 30 SER C C -5.494 2.544 -2.883 1.00 . A A . 30 SER C 1 1
20 14801 1 1 30 SER CA C -6.684 3.508 -2.694 1.00 . A A . 30 SER CA 1 1
20 14802 1 1 30 SER CB C -6.213 4.937 -2.406 1.00 . A A . 30 SER CB 1 1
20 14803 1 1 30 SER H H -7.275 3.106 -0.684 1.00 . A A . 30 SER H 1 1
20 14804 1 1 30 SER HA H -7.204 3.528 -3.650 1.00 . A A . 30 SER HA 1 1
20 14805 1 1 30 SER HB2 H -5.487 5.251 -3.160 1.00 . A A . 30 SER HB2 1 1
20 14806 1 1 30 SER HB3 H -7.075 5.607 -2.446 1.00 . A A . 30 SER HB3 1 1
20 14807 1 1 30 SER HG H -5.400 5.933 -0.939 1.00 . A A . 30 SER HG 1 1
20 14808 1 1 30 SER N N -7.634 3.101 -1.632 1.00 . A A . 30 SER N 1 1
20 14809 1 1 30 SER O O -4.472 2.886 -3.487 1.00 . A A . 30 SER O 1 1
20 14810 1 1 30 SER OG O -5.633 5.004 -1.116 1.00 . A A . 30 SER OG 1 1
20 14811 1 1 31 CYS C C -4.412 -0.237 -3.960 1.00 . A A . 31 CYS C 1 1
20 14812 1 1 31 CYS CA C -4.666 0.220 -2.498 1.00 . A A . 31 CYS CA 1 1
20 14813 1 1 31 CYS CB C -5.223 -0.968 -1.702 1.00 . A A . 31 CYS CB 1 1
20 14814 1 1 31 CYS H H -6.488 1.119 -1.884 1.00 . A A . 31 CYS H 1 1
20 14815 1 1 31 CYS HA H -3.719 0.527 -2.059 1.00 . A A . 31 CYS HA 1 1
20 14816 1 1 31 CYS HB2 H -6.031 -1.425 -2.278 1.00 . A A . 31 CYS HB2 1 1
20 14817 1 1 31 CYS HB3 H -4.411 -1.682 -1.603 1.00 . A A . 31 CYS HB3 1 1
20 14818 1 1 31 CYS N N -5.626 1.320 -2.365 1.00 . A A . 31 CYS N 1 1
20 14819 1 1 31 CYS O O -5.151 0.149 -4.871 1.00 . A A . 31 CYS O 1 1
20 14820 1 1 31 CYS SG S -5.892 -0.692 -0.042 1.00 . A A . 31 CYS SG 1 1
20 14821 1 1 32 CYS C C -4.478 -2.420 -6.043 1.00 . A A . 32 CYS C 1 1
20 14822 1 1 32 CYS CA C -3.189 -1.799 -5.475 1.00 . A A . 32 CYS CA 1 1
20 14823 1 1 32 CYS CB C -2.090 -2.894 -5.383 1.00 . A A . 32 CYS CB 1 1
20 14824 1 1 32 CYS H H -2.707 -1.243 -3.470 1.00 . A A . 32 CYS H 1 1
20 14825 1 1 32 CYS HA H -2.853 -1.054 -6.198 1.00 . A A . 32 CYS HA 1 1
20 14826 1 1 32 CYS HB2 H -2.396 -3.746 -5.996 1.00 . A A . 32 CYS HB2 1 1
20 14827 1 1 32 CYS HB3 H -1.176 -2.500 -5.834 1.00 . A A . 32 CYS HB3 1 1
20 14828 1 1 32 CYS N N -3.406 -1.104 -4.188 1.00 . A A . 32 CYS N 1 1
20 14829 1 1 32 CYS O O -5.364 -2.847 -5.297 1.00 . A A . 32 CYS O 1 1
20 14830 1 1 32 CYS SG S -1.653 -3.535 -3.742 1.00 . A A . 32 CYS SG 1 1
20 14831 1 1 33 THR C C -6.267 -4.375 -7.673 1.00 . A A . 33 THR C 1 1
20 14832 1 1 33 THR CA C -5.684 -3.035 -8.159 1.00 . A A . 33 THR CA 1 1
20 14833 1 1 33 THR CB C -5.291 -3.144 -9.647 1.00 . A A . 33 THR CB 1 1
20 14834 1 1 33 THR CG2 C -6.491 -3.251 -10.588 1.00 . A A . 33 THR CG2 1 1
20 14835 1 1 33 THR H H -3.766 -2.147 -7.908 1.00 . A A . 33 THR H 1 1
20 14836 1 1 33 THR HA H -6.479 -2.293 -8.081 1.00 . A A . 33 THR HA 1 1
20 14837 1 1 33 THR HB H -4.649 -4.016 -9.782 1.00 . A A . 33 THR HB 1 1
20 14838 1 1 33 THR HG1 H -4.259 -2.132 -10.951 1.00 . A A . 33 THR HG1 1 1
20 14839 1 1 33 THR HG21 H -7.030 -4.179 -10.403 1.00 . A A . 33 THR HG21 1 1
20 14840 1 1 33 THR HG22 H -7.163 -2.406 -10.436 1.00 . A A . 33 THR HG22 1 1
20 14841 1 1 33 THR HG23 H -6.149 -3.258 -11.624 1.00 . A A . 33 THR HG23 1 1
20 14842 1 1 33 THR N N -4.530 -2.543 -7.373 1.00 . A A . 33 THR N 1 1
20 14843 1 1 33 THR O O -7.466 -4.613 -7.814 1.00 . A A . 33 THR O 1 1
20 14844 1 1 33 THR OG1 O -4.568 -1.991 -10.038 1.00 . A A . 33 THR OG1 1 1
20 14845 1 1 34 ASP C C -5.380 -6.733 -5.021 1.00 . A A . 34 ASP C 1 1
20 14846 1 1 34 ASP CA C -5.831 -6.532 -6.489 1.00 . A A . 34 ASP CA 1 1
20 14847 1 1 34 ASP CB C -5.302 -7.640 -7.418 1.00 . A A . 34 ASP CB 1 1
20 14848 1 1 34 ASP CG C -5.906 -7.571 -8.831 1.00 . A A . 34 ASP CG 1 1
20 14849 1 1 34 ASP H H -4.470 -4.970 -6.996 1.00 . A A . 34 ASP H 1 1
20 14850 1 1 34 ASP HA H -6.920 -6.608 -6.476 1.00 . A A . 34 ASP HA 1 1
20 14851 1 1 34 ASP HB2 H -4.212 -7.569 -7.476 1.00 . A A . 34 ASP HB2 1 1
20 14852 1 1 34 ASP HB3 H -5.560 -8.612 -6.991 1.00 . A A . 34 ASP HB3 1 1
20 14853 1 1 34 ASP N N -5.446 -5.223 -7.039 1.00 . A A . 34 ASP N 1 1
20 14854 1 1 34 ASP O O -5.314 -7.870 -4.552 1.00 . A A . 34 ASP O 1 1
20 14855 1 1 34 ASP OD1 O -7.028 -8.096 -9.037 1.00 . A A . 34 ASP OD1 1 1
20 14856 1 1 34 ASP OD2 O -5.253 -7.016 -9.748 1.00 . A A . 34 ASP OD2 1 1
20 14857 1 1 35 TYR C C -5.105 -6.772 -2.004 1.00 . A A . 35 TYR C 1 1
20 14858 1 1 35 TYR CA C -4.578 -5.638 -2.890 1.00 . A A . 35 TYR CA 1 1
20 14859 1 1 35 TYR CB C -4.865 -4.271 -2.243 1.00 . A A . 35 TYR CB 1 1
20 14860 1 1 35 TYR CD1 C -3.195 -3.777 -0.370 1.00 . A A . 35 TYR CD1 1 1
20 14861 1 1 35 TYR CD2 C -5.480 -4.378 0.219 1.00 . A A . 35 TYR CD2 1 1
20 14862 1 1 35 TYR CE1 C -2.877 -3.624 0.993 1.00 . A A . 35 TYR CE1 1 1
20 14863 1 1 35 TYR CE2 C -5.177 -4.201 1.583 1.00 . A A . 35 TYR CE2 1 1
20 14864 1 1 35 TYR CG C -4.495 -4.160 -0.765 1.00 . A A . 35 TYR CG 1 1
20 14865 1 1 35 TYR CZ C -3.878 -3.805 1.974 1.00 . A A . 35 TYR CZ 1 1
20 14866 1 1 35 TYR H H -5.109 -4.754 -4.748 1.00 . A A . 35 TYR H 1 1
20 14867 1 1 35 TYR HA H -3.500 -5.756 -2.915 1.00 . A A . 35 TYR HA 1 1
20 14868 1 1 35 TYR HB2 H -4.324 -3.495 -2.791 1.00 . A A . 35 TYR HB2 1 1
20 14869 1 1 35 TYR HB3 H -5.931 -4.058 -2.345 1.00 . A A . 35 TYR HB3 1 1
20 14870 1 1 35 TYR HD1 H -2.439 -3.556 -1.108 1.00 . A A . 35 TYR HD1 1 1
20 14871 1 1 35 TYR HD2 H -6.488 -4.653 -0.070 1.00 . A A . 35 TYR HD2 1 1
20 14872 1 1 35 TYR HE1 H -1.881 -3.324 1.294 1.00 . A A . 35 TYR HE1 1 1
20 14873 1 1 35 TYR HE2 H -5.943 -4.343 2.330 1.00 . A A . 35 TYR HE2 1 1
20 14874 1 1 35 TYR HH H -4.373 -3.704 3.856 1.00 . A A . 35 TYR HH 1 1
20 14875 1 1 35 TYR N N -5.065 -5.652 -4.284 1.00 . A A . 35 TYR N 1 1
20 14876 1 1 35 TYR O O -4.311 -7.573 -1.518 1.00 . A A . 35 TYR O 1 1
20 14877 1 1 35 TYR OH O -3.599 -3.573 3.286 1.00 . A A . 35 TYR OH 1 1
20 14878 1 1 36 THR C C -6.837 -9.317 -1.210 1.00 . A A . 36 THR C 1 1
20 14879 1 1 36 THR CA C -7.045 -7.826 -0.876 1.00 . A A . 36 THR CA 1 1
20 14880 1 1 36 THR CB C -8.547 -7.516 -0.699 1.00 . A A . 36 THR CB 1 1
20 14881 1 1 36 THR CG2 C -9.010 -7.778 0.736 1.00 . A A . 36 THR CG2 1 1
20 14882 1 1 36 THR H H -7.032 -6.205 -2.257 1.00 . A A . 36 THR H 1 1
20 14883 1 1 36 THR HA H -6.560 -7.656 0.085 1.00 . A A . 36 THR HA 1 1
20 14884 1 1 36 THR HB H -9.129 -8.125 -1.392 1.00 . A A . 36 THR HB 1 1
20 14885 1 1 36 THR HG1 H -9.789 -6.030 -0.902 1.00 . A A . 36 THR HG1 1 1
20 14886 1 1 36 THR HG21 H -8.914 -8.836 0.972 1.00 . A A . 36 THR HG21 1 1
20 14887 1 1 36 THR HG22 H -8.403 -7.198 1.434 1.00 . A A . 36 THR HG22 1 1
20 14888 1 1 36 THR HG23 H -10.057 -7.494 0.846 1.00 . A A . 36 THR HG23 1 1
20 14889 1 1 36 THR N N -6.423 -6.893 -1.834 1.00 . A A . 36 THR N 1 1
20 14890 1 1 36 THR O O -7.125 -10.175 -0.375 1.00 . A A . 36 THR O 1 1
20 14891 1 1 36 THR OG1 O -8.825 -6.150 -0.960 1.00 . A A . 36 THR OG1 1 1
20 14892 1 1 37 ALA C C -4.421 -11.141 -3.158 1.00 . A A . 37 ALA C 1 1
20 14893 1 1 37 ALA CA C -5.920 -10.994 -2.808 1.00 . A A . 37 ALA CA 1 1
20 14894 1 1 37 ALA CB C -6.808 -11.392 -3.993 1.00 . A A . 37 ALA CB 1 1
20 14895 1 1 37 ALA H H -6.107 -8.884 -3.041 1.00 . A A . 37 ALA H 1 1
20 14896 1 1 37 ALA HA H -6.119 -11.694 -1.996 1.00 . A A . 37 ALA HA 1 1
20 14897 1 1 37 ALA HB1 H -7.858 -11.344 -3.703 1.00 . A A . 37 ALA HB1 1 1
20 14898 1 1 37 ALA HB2 H -6.634 -10.717 -4.834 1.00 . A A . 37 ALA HB2 1 1
20 14899 1 1 37 ALA HB3 H -6.573 -12.411 -4.302 1.00 . A A . 37 ALA HB3 1 1
20 14900 1 1 37 ALA N N -6.302 -9.639 -2.395 1.00 . A A . 37 ALA N 1 1
20 14901 1 1 37 ALA O O -3.864 -12.229 -2.993 1.00 . A A . 37 ALA O 1 1
20 14902 1 1 38 GLU C C -1.341 -9.277 -3.428 1.00 . A A . 38 GLU C 1 1
20 14903 1 1 38 GLU CA C -2.390 -10.122 -4.175 1.00 . A A . 38 GLU CA 1 1
20 14904 1 1 38 GLU CB C -2.423 -9.701 -5.656 1.00 . A A . 38 GLU CB 1 1
20 14905 1 1 38 GLU CD C -2.891 -12.058 -6.599 1.00 . A A . 38 GLU CD 1 1
20 14906 1 1 38 GLU CG C -3.317 -10.575 -6.554 1.00 . A A . 38 GLU CG 1 1
20 14907 1 1 38 GLU H H -4.288 -9.226 -3.770 1.00 . A A . 38 GLU H 1 1
20 14908 1 1 38 GLU HA H -2.019 -11.147 -4.138 1.00 . A A . 38 GLU HA 1 1
20 14909 1 1 38 GLU HB2 H -2.773 -8.667 -5.713 1.00 . A A . 38 GLU HB2 1 1
20 14910 1 1 38 GLU HB3 H -1.406 -9.727 -6.054 1.00 . A A . 38 GLU HB3 1 1
20 14911 1 1 38 GLU HG2 H -4.350 -10.495 -6.211 1.00 . A A . 38 GLU HG2 1 1
20 14912 1 1 38 GLU HG3 H -3.281 -10.167 -7.567 1.00 . A A . 38 GLU HG3 1 1
20 14913 1 1 38 GLU N N -3.752 -10.071 -3.608 1.00 . A A . 38 GLU N 1 1
20 14914 1 1 38 GLU O O -0.150 -9.550 -3.581 1.00 . A A . 38 GLU O 1 1
20 14915 1 1 38 GLU OE1 O -1.678 -12.353 -6.737 1.00 . A A . 38 GLU OE1 1 1
20 14916 1 1 38 GLU OE2 O -3.775 -12.947 -6.540 1.00 . A A . 38 GLU OE2 1 1
20 14917 1 1 39 CYS C C -1.066 -7.550 -0.268 1.00 . A A . 39 CYS C 1 1
20 14918 1 1 39 CYS CA C -0.823 -7.472 -1.797 1.00 . A A . 39 CYS CA 1 1
20 14919 1 1 39 CYS CB C -0.846 -5.990 -2.239 1.00 . A A . 39 CYS CB 1 1
20 14920 1 1 39 CYS H H -2.737 -8.123 -2.517 1.00 . A A . 39 CYS H 1 1
20 14921 1 1 39 CYS HA H 0.183 -7.847 -1.950 1.00 . A A . 39 CYS HA 1 1
20 14922 1 1 39 CYS HB2 H -1.624 -5.508 -1.656 1.00 . A A . 39 CYS HB2 1 1
20 14923 1 1 39 CYS HB3 H 0.095 -5.533 -1.927 1.00 . A A . 39 CYS HB3 1 1
20 14924 1 1 39 CYS N N -1.742 -8.294 -2.607 1.00 . A A . 39 CYS N 1 1
20 14925 1 1 39 CYS O O -0.262 -7.026 0.505 1.00 . A A . 39 CYS O 1 1
20 14926 1 1 39 CYS SG S -1.101 -5.495 -3.974 1.00 . A A . 39 CYS SG 1 1
20 14927 1 1 40 LYS C C -1.658 -8.471 2.650 1.00 . A A . 40 LYS C 1 1
20 14928 1 1 40 LYS CA C -2.706 -8.185 1.545 1.00 . A A . 40 LYS CA 1 1
20 14929 1 1 40 LYS CB C -3.895 -9.161 1.587 1.00 . A A . 40 LYS CB 1 1
20 14930 1 1 40 LYS CD C -5.966 -9.877 2.845 1.00 . A A . 40 LYS CD 1 1
20 14931 1 1 40 LYS CE C -6.598 -9.958 4.237 1.00 . A A . 40 LYS CE 1 1
20 14932 1 1 40 LYS CG C -4.646 -9.103 2.924 1.00 . A A . 40 LYS CG 1 1
20 14933 1 1 40 LYS H H -2.803 -8.507 -0.537 1.00 . A A . 40 LYS H 1 1
20 14934 1 1 40 LYS HA H -3.133 -7.198 1.714 1.00 . A A . 40 LYS HA 1 1
20 14935 1 1 40 LYS HB2 H -4.591 -8.895 0.790 1.00 . A A . 40 LYS HB2 1 1
20 14936 1 1 40 LYS HB3 H -3.547 -10.180 1.409 1.00 . A A . 40 LYS HB3 1 1
20 14937 1 1 40 LYS HD2 H -6.646 -9.365 2.163 1.00 . A A . 40 LYS HD2 1 1
20 14938 1 1 40 LYS HD3 H -5.775 -10.886 2.472 1.00 . A A . 40 LYS HD3 1 1
20 14939 1 1 40 LYS HE2 H -5.876 -10.437 4.902 1.00 . A A . 40 LYS HE2 1 1
20 14940 1 1 40 LYS HE3 H -6.778 -8.945 4.609 1.00 . A A . 40 LYS HE3 1 1
20 14941 1 1 40 LYS HG2 H -4.018 -9.543 3.702 1.00 . A A . 40 LYS HG2 1 1
20 14942 1 1 40 LYS HG3 H -4.860 -8.063 3.179 1.00 . A A . 40 LYS HG3 1 1
20 14943 1 1 40 LYS HZ1 H -8.593 -10.245 3.709 1.00 . A A . 40 LYS HZ1 1 1
20 14944 1 1 40 LYS HZ2 H -7.742 -11.640 3.799 1.00 . A A . 40 LYS HZ2 1 1
20 14945 1 1 40 LYS HZ3 H -8.205 -10.890 5.167 1.00 . A A . 40 LYS HZ3 1 1
20 14946 1 1 40 LYS N N -2.169 -8.171 0.174 1.00 . A A . 40 LYS N 1 1
20 14947 1 1 40 LYS NZ N -7.868 -10.730 4.220 1.00 . A A . 40 LYS NZ 1 1
20 14948 1 1 40 LYS O O -1.209 -9.616 2.772 1.00 . A A . 40 LYS O 1 1
20 14949 1 1 41 PRO C C -1.347 -8.073 5.869 1.00 . A A . 41 PRO C 1 1
20 14950 1 1 41 PRO CA C -0.472 -7.626 4.675 1.00 . A A . 41 PRO CA 1 1
20 14951 1 1 41 PRO CB C 0.146 -6.236 4.880 1.00 . A A . 41 PRO CB 1 1
20 14952 1 1 41 PRO CD C -1.714 -6.081 3.362 1.00 . A A . 41 PRO CD 1 1
20 14953 1 1 41 PRO CG C -0.969 -5.290 4.435 1.00 . A A . 41 PRO CG 1 1
20 14954 1 1 41 PRO HA H 0.324 -8.358 4.522 1.00 . A A . 41 PRO HA 1 1
20 14955 1 1 41 PRO HB2 H 0.451 -6.046 5.909 1.00 . A A . 41 PRO HB2 1 1
20 14956 1 1 41 PRO HB3 H 1.001 -6.121 4.210 1.00 . A A . 41 PRO HB3 1 1
20 14957 1 1 41 PRO HD2 H -2.788 -6.018 3.544 1.00 . A A . 41 PRO HD2 1 1
20 14958 1 1 41 PRO HD3 H -1.480 -5.686 2.374 1.00 . A A . 41 PRO HD3 1 1
20 14959 1 1 41 PRO HG2 H -1.637 -5.084 5.273 1.00 . A A . 41 PRO HG2 1 1
20 14960 1 1 41 PRO HG3 H -0.568 -4.365 4.021 1.00 . A A . 41 PRO HG3 1 1
20 14961 1 1 41 PRO N N -1.281 -7.466 3.467 1.00 . A A . 41 PRO N 1 1
20 14962 1 1 41 PRO O O -2.549 -8.295 5.711 1.00 . A A . 41 PRO O 1 1
20 14963 1 1 42 GLN C C -2.617 -9.428 8.272 1.00 . A A . 42 GLN C 1 1
20 14964 1 1 42 GLN CA C -1.359 -8.527 8.365 1.00 . A A . 42 GLN CA 1 1
20 14965 1 1 42 GLN CB C -1.653 -7.251 9.182 1.00 . A A . 42 GLN CB 1 1
20 14966 1 1 42 GLN CD C -0.690 -5.237 10.430 1.00 . A A . 42 GLN CD 1 1
20 14967 1 1 42 GLN CG C -0.445 -6.317 9.373 1.00 . A A . 42 GLN CG 1 1
20 14968 1 1 42 GLN H H 0.241 -7.955 7.086 1.00 . A A . 42 GLN H 1 1
20 14969 1 1 42 GLN HA H -0.616 -9.098 8.922 1.00 . A A . 42 GLN HA 1 1
20 14970 1 1 42 GLN HB2 H -2.449 -6.683 8.694 1.00 . A A . 42 GLN HB2 1 1
20 14971 1 1 42 GLN HB3 H -2.003 -7.570 10.166 1.00 . A A . 42 GLN HB3 1 1
20 14972 1 1 42 GLN HE21 H 1.066 -4.304 10.053 1.00 . A A . 42 GLN HE21 1 1
20 14973 1 1 42 GLN HE22 H 0.162 -3.767 11.498 1.00 . A A . 42 GLN HE22 1 1
20 14974 1 1 42 GLN HG2 H 0.418 -6.907 9.686 1.00 . A A . 42 GLN HG2 1 1
20 14975 1 1 42 GLN HG3 H -0.206 -5.833 8.427 1.00 . A A . 42 GLN HG3 1 1
20 14976 1 1 42 GLN N N -0.749 -8.158 7.067 1.00 . A A . 42 GLN N 1 1
20 14977 1 1 42 GLN NE2 N 0.264 -4.372 10.682 1.00 . A A . 42 GLN NE2 1 1
20 14978 1 1 42 GLN O O -3.738 -9.004 8.568 1.00 . A A . 42 GLN O 1 1
20 14979 1 1 42 GLN OE1 O -1.731 -5.157 11.068 1.00 . A A . 42 GLN OE1 1 1
20 14980 1 1 43 VAL C C -4.581 -11.759 8.565 1.00 . A A . 43 VAL C 1 1
20 14981 1 1 43 VAL CA C -3.495 -11.636 7.479 1.00 . A A . 43 VAL CA 1 1
20 14982 1 1 43 VAL CB C -2.898 -13.004 7.081 1.00 . A A . 43 VAL CB 1 1
20 14983 1 1 43 VAL CG1 C -2.156 -13.721 8.217 1.00 . A A . 43 VAL CG1 1 1
20 14984 1 1 43 VAL CG2 C -3.963 -13.950 6.514 1.00 . A A . 43 VAL CG2 1 1
20 14985 1 1 43 VAL H H -1.475 -10.936 7.581 1.00 . A A . 43 VAL H 1 1
20 14986 1 1 43 VAL HA H -3.985 -11.245 6.586 1.00 . A A . 43 VAL HA 1 1
20 14987 1 1 43 VAL HB H -2.175 -12.823 6.285 1.00 . A A . 43 VAL HB 1 1
20 14988 1 1 43 VAL HG11 H -1.385 -13.072 8.634 1.00 . A A . 43 VAL HG11 1 1
20 14989 1 1 43 VAL HG12 H -2.850 -14.006 9.008 1.00 . A A . 43 VAL HG12 1 1
20 14990 1 1 43 VAL HG13 H -1.678 -14.620 7.829 1.00 . A A . 43 VAL HG13 1 1
20 14991 1 1 43 VAL HG21 H -4.502 -13.460 5.702 1.00 . A A . 43 VAL HG21 1 1
20 14992 1 1 43 VAL HG22 H -3.482 -14.844 6.118 1.00 . A A . 43 VAL HG22 1 1
20 14993 1 1 43 VAL HG23 H -4.668 -14.248 7.291 1.00 . A A . 43 VAL HG23 1 1
20 14994 1 1 43 VAL N N -2.423 -10.670 7.804 1.00 . A A . 43 VAL N 1 1
20 14995 1 1 43 VAL O O -4.296 -11.886 9.758 1.00 . A A . 43 VAL O 1 1
20 14996 1 1 44 THR C C -7.372 -13.187 9.475 1.00 . A A . 44 THR C 1 1
20 14997 1 1 44 THR CA C -7.063 -11.771 8.962 1.00 . A A . 44 THR CA 1 1
20 14998 1 1 44 THR CB C -8.256 -11.161 8.200 1.00 . A A . 44 THR CB 1 1
20 14999 1 1 44 THR CG2 C -8.114 -9.646 8.061 1.00 . A A . 44 THR CG2 1 1
20 15000 1 1 44 THR H H -6.000 -11.650 7.137 1.00 . A A . 44 THR H 1 1
20 15001 1 1 44 THR HA H -6.897 -11.150 9.841 1.00 . A A . 44 THR HA 1 1
20 15002 1 1 44 THR HB H -9.184 -11.368 8.735 1.00 . A A . 44 THR HB 1 1
20 15003 1 1 44 THR HG1 H -8.627 -12.606 6.967 1.00 . A A . 44 THR HG1 1 1
20 15004 1 1 44 THR HG21 H -7.211 -9.395 7.505 1.00 . A A . 44 THR HG21 1 1
20 15005 1 1 44 THR HG22 H -8.984 -9.247 7.537 1.00 . A A . 44 THR HG22 1 1
20 15006 1 1 44 THR HG23 H -8.065 -9.191 9.050 1.00 . A A . 44 THR HG23 1 1
20 15007 1 1 44 THR N N -5.844 -11.728 8.131 1.00 . A A . 44 THR N 1 1
20 15008 1 1 44 THR O O -8.374 -13.803 9.103 1.00 . A A . 44 THR O 1 1
20 15009 1 1 44 THR OG1 O -8.334 -11.679 6.883 1.00 . A A . 44 THR OG1 1 1
20 15010 1 1 45 ARG C C -7.842 -15.513 11.493 1.00 . A A . 45 ARG C 1 1
20 15011 1 1 45 ARG CA C -6.501 -15.108 10.856 1.00 . A A . 45 ARG CA 1 1
20 15012 1 1 45 ARG CB C -5.337 -15.232 11.861 1.00 . A A . 45 ARG CB 1 1
20 15013 1 1 45 ARG CD C -4.046 -16.659 13.507 1.00 . A A . 45 ARG CD 1 1
20 15014 1 1 45 ARG CG C -5.223 -16.615 12.524 1.00 . A A . 45 ARG CG 1 1
20 15015 1 1 45 ARG CZ C -3.239 -18.242 15.270 1.00 . A A . 45 ARG CZ 1 1
20 15016 1 1 45 ARG H H -5.668 -13.153 10.530 1.00 . A A . 45 ARG H 1 1
20 15017 1 1 45 ARG HA H -6.326 -15.810 10.039 1.00 . A A . 45 ARG HA 1 1
20 15018 1 1 45 ARG HB2 H -4.401 -15.018 11.341 1.00 . A A . 45 ARG HB2 1 1
20 15019 1 1 45 ARG HB3 H -5.468 -14.482 12.645 1.00 . A A . 45 ARG HB3 1 1
20 15020 1 1 45 ARG HD2 H -3.114 -16.540 12.951 1.00 . A A . 45 ARG HD2 1 1
20 15021 1 1 45 ARG HD3 H -4.148 -15.830 14.209 1.00 . A A . 45 ARG HD3 1 1
20 15022 1 1 45 ARG HE H -4.693 -18.637 13.977 1.00 . A A . 45 ARG HE 1 1
20 15023 1 1 45 ARG HG2 H -6.137 -16.829 13.082 1.00 . A A . 45 ARG HG2 1 1
20 15024 1 1 45 ARG HG3 H -5.082 -17.378 11.755 1.00 . A A . 45 ARG HG3 1 1
20 15025 1 1 45 ARG HH11 H -2.188 -16.544 15.251 1.00 . A A . 45 ARG HH11 1 1
20 15026 1 1 45 ARG HH12 H -1.732 -17.688 16.483 1.00 . A A . 45 ARG HH12 1 1
20 15027 1 1 45 ARG HH21 H -4.068 -20.045 15.576 1.00 . A A . 45 ARG HH21 1 1
20 15028 1 1 45 ARG HH22 H -2.771 -19.619 16.653 1.00 . A A . 45 ARG HH22 1 1
20 15029 1 1 45 ARG N N -6.473 -13.733 10.309 1.00 . A A . 45 ARG N 1 1
20 15030 1 1 45 ARG NE N -4.026 -17.933 14.253 1.00 . A A . 45 ARG NE 1 1
20 15031 1 1 45 ARG NH1 N -2.319 -17.429 15.708 1.00 . A A . 45 ARG NH1 1 1
20 15032 1 1 45 ARG NH2 N -3.365 -19.388 15.875 1.00 . A A . 45 ARG NH2 1 1
20 15033 1 1 45 ARG O O -8.266 -16.661 11.356 1.00 . A A . 45 ARG O 1 1
20 15034 1 1 46 GLY C C -9.731 -14.108 14.329 1.00 . A A . 46 GLY C 1 1
20 15035 1 1 46 GLY CA C -9.737 -14.783 12.950 1.00 . A A . 46 GLY CA 1 1
20 15036 1 1 46 GLY H H -8.082 -13.656 12.195 1.00 . A A . 46 GLY H 1 1
20 15037 1 1 46 GLY HA2 H -10.568 -14.384 12.368 1.00 . A A . 46 GLY HA2 1 1
20 15038 1 1 46 GLY HA3 H -9.908 -15.849 13.108 1.00 . A A . 46 GLY HA3 1 1
20 15039 1 1 46 GLY N N -8.482 -14.583 12.205 1.00 . A A . 46 GLY N 1 1
20 15040 1 1 46 GLY O O -10.767 -13.641 14.801 1.00 . A A . 46 GLY O 1 1
20 15041 1 1 47 ASP C C -7.073 -12.330 16.118 1.00 . A A . 47 ASP C 1 1
20 15042 1 1 47 ASP CA C -8.286 -13.290 16.212 1.00 . A A . 47 ASP CA 1 1
20 15043 1 1 47 ASP CB C -8.141 -14.343 17.324 1.00 . A A . 47 ASP CB 1 1
20 15044 1 1 47 ASP CG C -8.193 -13.745 18.743 1.00 . A A . 47 ASP CG 1 1
20 15045 1 1 47 ASP H H -7.768 -14.485 14.520 1.00 . A A . 47 ASP H 1 1
20 15046 1 1 47 ASP HA H -9.149 -12.663 16.436 1.00 . A A . 47 ASP HA 1 1
20 15047 1 1 47 ASP HB2 H -8.954 -15.066 17.233 1.00 . A A . 47 ASP HB2 1 1
20 15048 1 1 47 ASP HB3 H -7.202 -14.882 17.177 1.00 . A A . 47 ASP HB3 1 1
20 15049 1 1 47 ASP N N -8.545 -13.991 14.938 1.00 . A A . 47 ASP N 1 1
20 15050 1 1 47 ASP O O -6.563 -11.826 17.119 1.00 . A A . 47 ASP O 1 1
20 15051 1 1 47 ASP OD1 O -9.145 -12.987 19.054 1.00 . A A . 47 ASP OD1 1 1
20 15052 1 1 47 ASP OD2 O -7.316 -14.080 19.577 1.00 . A A . 47 ASP OD2 1 1
20 15053 1 1 48 VAL C C -6.062 -10.417 13.197 1.00 . A A . 48 VAL C 1 1
20 15054 1 1 48 VAL CA C -5.591 -11.098 14.486 1.00 . A A . 48 VAL CA 1 1
20 15055 1 1 48 VAL CB C -4.224 -11.786 14.248 1.00 . A A . 48 VAL CB 1 1
20 15056 1 1 48 VAL CG1 C -3.133 -10.758 13.913 1.00 . A A . 48 VAL CG1 1 1
20 15057 1 1 48 VAL CG2 C -3.744 -12.581 15.470 1.00 . A A . 48 VAL CG2 1 1
20 15058 1 1 48 VAL H H -7.163 -12.476 14.131 1.00 . A A . 48 VAL H 1 1
20 15059 1 1 48 VAL HA H -5.474 -10.346 15.267 1.00 . A A . 48 VAL HA 1 1
20 15060 1 1 48 VAL HB H -4.312 -12.477 13.410 1.00 . A A . 48 VAL HB 1 1
20 15061 1 1 48 VAL HG11 H -3.361 -10.249 12.978 1.00 . A A . 48 VAL HG11 1 1
20 15062 1 1 48 VAL HG12 H -3.043 -10.025 14.716 1.00 . A A . 48 VAL HG12 1 1
20 15063 1 1 48 VAL HG13 H -2.174 -11.264 13.789 1.00 . A A . 48 VAL HG13 1 1
20 15064 1 1 48 VAL HG21 H -2.754 -12.996 15.280 1.00 . A A . 48 VAL HG21 1 1
20 15065 1 1 48 VAL HG22 H -3.700 -11.931 16.344 1.00 . A A . 48 VAL HG22 1 1
20 15066 1 1 48 VAL HG23 H -4.424 -13.409 15.670 1.00 . A A . 48 VAL HG23 1 1
20 15067 1 1 48 VAL N N -6.633 -12.060 14.883 1.00 . A A . 48 VAL N 1 1
20 15068 1 1 48 VAL O O -6.556 -11.091 12.290 1.00 . A A . 48 VAL O 1 1
20 15069 1 1 49 PHE C C -5.693 -6.897 11.896 1.00 . A A . 49 PHE C 1 1
20 15070 1 1 49 PHE CA C -6.404 -8.264 12.002 1.00 . A A . 49 PHE CA 1 1
20 15071 1 1 49 PHE CB C -7.931 -8.070 12.099 1.00 . A A . 49 PHE CB 1 1
20 15072 1 1 49 PHE CD1 C -8.703 -8.189 14.518 1.00 . A A . 49 PHE CD1 1 1
20 15073 1 1 49 PHE CD2 C -8.588 -6.013 13.435 1.00 . A A . 49 PHE CD2 1 1
20 15074 1 1 49 PHE CE1 C -9.130 -7.573 15.710 1.00 . A A . 49 PHE CE1 1 1
20 15075 1 1 49 PHE CE2 C -9.012 -5.396 14.626 1.00 . A A . 49 PHE CE2 1 1
20 15076 1 1 49 PHE CG C -8.421 -7.410 13.379 1.00 . A A . 49 PHE CG 1 1
20 15077 1 1 49 PHE CZ C -9.280 -6.176 15.765 1.00 . A A . 49 PHE CZ 1 1
20 15078 1 1 49 PHE H H -5.532 -8.622 13.927 1.00 . A A . 49 PHE H 1 1
20 15079 1 1 49 PHE HA H -6.191 -8.798 11.075 1.00 . A A . 49 PHE HA 1 1
20 15080 1 1 49 PHE HB2 H -8.256 -7.468 11.247 1.00 . A A . 49 PHE HB2 1 1
20 15081 1 1 49 PHE HB3 H -8.413 -9.046 12.009 1.00 . A A . 49 PHE HB3 1 1
20 15082 1 1 49 PHE HD1 H -8.591 -9.264 14.483 1.00 . A A . 49 PHE HD1 1 1
20 15083 1 1 49 PHE HD2 H -8.386 -5.410 12.562 1.00 . A A . 49 PHE HD2 1 1
20 15084 1 1 49 PHE HE1 H -9.342 -8.174 16.584 1.00 . A A . 49 PHE HE1 1 1
20 15085 1 1 49 PHE HE2 H -9.132 -4.321 14.665 1.00 . A A . 49 PHE HE2 1 1
20 15086 1 1 49 PHE HZ H -9.606 -5.701 16.682 1.00 . A A . 49 PHE HZ 1 1
20 15087 1 1 49 PHE N N -5.944 -9.088 13.135 1.00 . A A . 49 PHE N 1 1
20 15088 1 1 49 PHE O O -5.513 -6.396 10.785 1.00 . A A . 49 PHE O 1 1
20 15089 1 1 50 THR C C -3.389 -5.168 14.178 1.00 . A A . 50 THR C 1 1
20 15090 1 1 50 THR CA C -4.470 -5.069 13.096 1.00 . A A . 50 THR CA 1 1
20 15091 1 1 50 THR CB C -5.388 -3.865 13.399 1.00 . A A . 50 THR CB 1 1
20 15092 1 1 50 THR CG2 C -4.627 -2.539 13.483 1.00 . A A . 50 THR CG2 1 1
20 15093 1 1 50 THR H H -5.471 -6.764 13.903 1.00 . A A . 50 THR H 1 1
20 15094 1 1 50 THR HA H -3.986 -4.885 12.139 1.00 . A A . 50 THR HA 1 1
20 15095 1 1 50 THR HB H -5.906 -4.038 14.344 1.00 . A A . 50 THR HB 1 1
20 15096 1 1 50 THR HG1 H -6.931 -2.969 12.632 1.00 . A A . 50 THR HG1 1 1
20 15097 1 1 50 THR HG21 H -4.045 -2.383 12.573 1.00 . A A . 50 THR HG21 1 1
20 15098 1 1 50 THR HG22 H -5.330 -1.714 13.607 1.00 . A A . 50 THR HG22 1 1
20 15099 1 1 50 THR HG23 H -3.958 -2.540 14.343 1.00 . A A . 50 THR HG23 1 1
20 15100 1 1 50 THR N N -5.239 -6.329 13.023 1.00 . A A . 50 THR N 1 1
20 15101 1 1 50 THR O O -3.665 -5.599 15.303 1.00 . A A . 50 THR O 1 1
20 15102 1 1 50 THR OG1 O -6.346 -3.702 12.373 1.00 . A A . 50 THR OG1 1 1
20 15103 1 1 51 MET C C -0.096 -3.514 14.431 1.00 . A A . 51 MET C 1 1
20 15104 1 1 51 MET CA C -0.946 -4.773 14.666 1.00 . A A . 51 MET CA 1 1
20 15105 1 1 51 MET CB C -0.116 -6.033 14.351 1.00 . A A . 51 MET CB 1 1
20 15106 1 1 51 MET CE C 0.117 -8.877 12.563 1.00 . A A . 51 MET CE 1 1
20 15107 1 1 51 MET CG C -0.837 -7.344 14.694 1.00 . A A . 51 MET CG 1 1
20 15108 1 1 51 MET H H -2.032 -4.481 12.868 1.00 . A A . 51 MET H 1 1
20 15109 1 1 51 MET HA H -1.220 -4.790 15.721 1.00 . A A . 51 MET HA 1 1
20 15110 1 1 51 MET HB2 H 0.145 -6.033 13.293 1.00 . A A . 51 MET HB2 1 1
20 15111 1 1 51 MET HB3 H 0.810 -5.992 14.927 1.00 . A A . 51 MET HB3 1 1
20 15112 1 1 51 MET HE1 H 0.633 -7.999 12.174 1.00 . A A . 51 MET HE1 1 1
20 15113 1 1 51 MET HE2 H 0.626 -9.774 12.211 1.00 . A A . 51 MET HE2 1 1
20 15114 1 1 51 MET HE3 H -0.912 -8.883 12.203 1.00 . A A . 51 MET HE3 1 1
20 15115 1 1 51 MET HG2 H -1.093 -7.324 15.755 1.00 . A A . 51 MET HG2 1 1
20 15116 1 1 51 MET HG3 H -1.760 -7.412 14.116 1.00 . A A . 51 MET HG3 1 1
20 15117 1 1 51 MET N N -2.164 -4.756 13.836 1.00 . A A . 51 MET N 1 1
20 15118 1 1 51 MET O O 0.370 -2.923 15.431 1.00 . A A . 51 MET O 1 1
20 15119 1 1 51 MET OXT O 0.094 -3.119 13.255 1.00 . A A . 51 MET OXT 1 1
20 15120 1 1 51 MET SD S 0.130 -8.849 14.379 1.00 . A A . 51 MET SD 1 1
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