NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619865 |
5jpx   |
30075 | cing | 4-filtered-FRED | STAR | entry | full | 738 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jpx
# This FRED archive file contains, for PDB entry <5jpx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5jpx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jpx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 5160.19
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 $E3_ubiquitin_protein_ligase_TRIM21 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_TRIM21
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase TRIM21"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTQGERCAVHGERLHLFCEKDGKALCWVCAQSRKHRDHAMVPLEE
_Entity.Number_of_monomers 45
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 THR . 1 1
3 GLN . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 ARG . 1 1
7 CYS . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 HIS . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 CYS . 1 1
27 TRP . 1 1
28 VAL . 1 1
29 CYS . 1 1
30 ALA . 1 1
31 GLN . 1 1
32 SER . 1 1
33 ARG . 1 1
34 LYS . 1 1
35 HIS . 1 1
36 ARG . 1 1
37 ASP . 1 1
38 HIS . 1 1
39 ALA . 1 1
40 MET . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 LEU . 1 1
44 GLU . 1 1
45 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
GLN 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
ARG 6 6 1 1
CYS 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
HIS 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
CYS 26 26 1 1
TRP 27 27 1 1
VAL 28 28 1 1
CYS 29 29 1 1
ALA 30 30 1 1
GLN 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
LYS 34 34 1 1
HIS 35 35 1 1
ARG 36 36 1 1
ASP 37 37 1 1
HIS 38 38 1 1
ALA 39 39 1 1
MET 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
LEU 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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
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601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 86 . HA* 1 1
1 1 2 1 1 2 THR HA . 87 . HA 1 1
2 1 1 1 1 2 THR H . 87 . HN 1 1
2 1 2 1 1 2 THR MG . 87 . HG2* 1 1
3 1 1 1 1 2 THR HA . 87 . HA 1 1
3 1 2 1 1 2 THR MG . 87 . HG2* 1 1
4 1 1 1 1 2 THR HB . 87 . HB 1 1
4 1 2 1 1 3 GLN H . 88 . HN 1 1
5 1 1 1 1 3 GLN H . 88 . HN 1 1
5 1 2 1 1 3 GLN QG . 88 . HG* 1 1
6 1 1 1 1 3 GLN H . 88 . HN 1 1
6 1 2 1 1 4 GLY H . 89 . HN 1 1
7 1 1 1 1 3 GLN HA . 88 . HA 1 1
7 1 2 1 1 4 GLY QA . 89 . HA* 1 1
8 1 1 1 1 3 GLN HB2 . 88 . HB2 1 1
8 1 2 1 1 4 GLY H . 89 . HN 1 1
9 1 1 1 1 3 GLN HB3 . 88 . HB1 1 1
9 1 2 1 1 4 GLY H . 89 . HN 1 1
10 1 1 1 1 3 GLN QG . 88 . HG* 1 1
10 1 2 1 1 4 GLY H . 89 . HN 1 1
11 1 1 1 1 5 GLU H . 90 . HN 1 1
11 1 2 1 1 5 GLU HG2 . 90 . HG2 1 1
12 1 1 1 1 5 GLU H . 90 . HN 1 1
12 1 2 1 1 5 GLU HG3 . 90 . HG1 1 1
13 1 1 1 1 5 GLU H . 90 . HN 1 1
13 1 2 1 1 6 ARG H . 91 . HN 1 1
14 1 1 1 1 5 GLU H . 90 . HN 1 1
14 1 2 1 1 6 ARG HA . 91 . HA 1 1
15 1 1 1 1 5 GLU H . 90 . HN 1 1
15 1 2 1 1 6 ARG QG . 91 . HG* 1 1
16 1 1 1 1 5 GLU H . 90 . HN 1 1
16 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
17 1 1 1 1 5 GLU HA . 90 . HA 1 1
17 1 2 1 1 6 ARG H . 91 . HN 1 1
18 1 1 1 1 5 GLU HA . 90 . HA 1 1
18 1 2 1 1 6 ARG HA . 91 . HA 1 1
19 1 1 1 1 5 GLU HA . 90 . HA 1 1
19 1 2 1 1 6 ARG QG . 91 . HG* 1 1
20 1 1 1 1 5 GLU HA . 90 . HA 1 1
20 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
21 1 1 1 1 5 GLU QB . 90 . HB* 1 1
21 1 2 1 1 6 ARG H . 91 . HN 1 1
22 1 1 1 1 5 GLU QB . 90 . HB* 1 1
22 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
23 1 1 1 1 5 GLU QB . 90 . HB* 1 1
23 1 2 1 1 14 LEU HG . 99 . HG 1 1
24 1 1 1 1 5 GLU HB2 . 90 . HB2 1 1
24 1 2 1 1 6 ARG H . 91 . HN 1 1
25 1 1 1 1 5 GLU HB2 . 90 . HB2 1 1
25 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
26 1 1 1 1 5 GLU HB2 . 90 . HB2 1 1
26 1 2 1 1 14 LEU HG . 99 . HG 1 1
27 1 1 1 1 5 GLU HB3 . 90 . HB1 1 1
27 1 2 1 1 6 ARG H . 91 . HN 1 1
28 1 1 1 1 5 GLU HB3 . 90 . HB1 1 1
28 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
29 1 1 1 1 5 GLU HB3 . 90 . HB1 1 1
29 1 2 1 1 14 LEU HG . 99 . HG 1 1
30 1 1 1 1 6 ARG H . 91 . HN 1 1
30 1 2 1 1 6 ARG HB2 . 91 . HB2 1 1
31 1 1 1 1 6 ARG H . 91 . HN 1 1
31 1 2 1 1 6 ARG QG . 91 . HG* 1 1
32 1 1 1 1 6 ARG H . 91 . HN 1 1
32 1 2 1 1 7 CYS H . 92 . HN 1 1
33 1 1 1 1 6 ARG H . 91 . HN 1 1
33 1 2 1 1 7 CYS HA . 92 . HA 1 1
34 1 1 1 1 6 ARG H . 91 . HN 1 1
34 1 2 1 1 13 ARG HA . 98 . HA 1 1
35 1 1 1 1 6 ARG H . 91 . HN 1 1
35 1 2 1 1 14 LEU MD1 . 99 . HD1* 1 1
36 1 1 1 1 6 ARG H . 91 . HN 1 1
36 1 2 1 1 14 LEU HG . 99 . HG 1 1
37 1 1 1 1 6 ARG HA . 91 . HA 1 1
37 1 2 1 1 7 CYS H . 92 . HN 1 1
38 1 1 1 1 6 ARG HA . 91 . HA 1 1
38 1 2 1 1 7 CYS HB2 . 92 . HB2 1 1
39 1 1 1 1 6 ARG HA . 91 . HA 1 1
39 1 2 1 1 13 ARG H . 98 . HN 1 1
40 1 1 1 1 6 ARG HA . 91 . HA 1 1
40 1 2 1 1 13 ARG HA . 98 . HA 1 1
41 1 1 1 1 6 ARG HA . 91 . HA 1 1
41 1 2 1 1 14 LEU H . 99 . HN 1 1
42 1 1 1 1 6 ARG HA . 91 . HA 1 1
42 1 2 1 1 14 LEU HB2 . 99 . HB2 1 1
43 1 1 1 1 6 ARG HA . 91 . HA 1 1
43 1 2 1 1 14 LEU HB3 . 99 . HB1 1 1
44 1 1 1 1 6 ARG HA . 91 . HA 1 1
44 1 2 1 1 14 LEU MD1 . 99 . HD1* 1 1
45 1 1 1 1 6 ARG HA . 91 . HA 1 1
45 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
46 1 1 1 1 6 ARG HB2 . 91 . HB2 1 1
46 1 2 1 1 7 CYS H . 92 . HN 1 1
47 1 1 1 1 6 ARG HB2 . 91 . HB2 1 1
47 1 2 1 1 11 GLY HA2 . 96 . HA2 1 1
48 1 1 1 1 6 ARG HB3 . 91 . HB1 1 1
48 1 2 1 1 7 CYS H . 92 . HN 1 1
49 1 1 1 1 6 ARG HB3 . 91 . HB1 1 1
49 1 2 1 1 7 CYS HA . 92 . HA 1 1
50 1 1 1 1 6 ARG HB3 . 91 . HB1 1 1
50 1 2 1 1 11 GLY HA2 . 96 . HA2 1 1
51 1 1 1 1 6 ARG HB3 . 91 . HB1 1 1
51 1 2 1 1 12 GLU H . 97 . HN 1 1
52 1 1 1 1 6 ARG HB3 . 91 . HB1 1 1
52 1 2 1 1 13 ARG HA . 98 . HA 1 1
53 1 1 1 1 6 ARG QD . 91 . HD* 1 1
53 1 2 1 1 13 ARG HA . 98 . HA 1 1
54 1 1 1 1 6 ARG HD2 . 91 . HD2 1 1
54 1 2 1 1 13 ARG HA . 98 . HA 1 1
55 1 1 1 1 6 ARG HD3 . 91 . HD1 1 1
55 1 2 1 1 13 ARG HA . 98 . HA 1 1
56 1 1 1 1 6 ARG QG . 91 . HG* 1 1
56 1 2 1 1 7 CYS H . 92 . HN 1 1
57 1 1 1 1 6 ARG QG . 91 . HG* 1 1
57 1 2 1 1 13 ARG H . 98 . HN 1 1
58 1 1 1 1 6 ARG QG . 91 . HG* 1 1
58 1 2 1 1 13 ARG HA . 98 . HA 1 1
59 1 1 1 1 6 ARG QG . 91 . HG* 1 1
59 1 2 1 1 13 ARG QB . 98 . HB* 1 1
60 1 1 1 1 6 ARG QG . 91 . HG* 1 1
60 1 2 1 1 13 ARG QD . 98 . HD* 1 1
61 1 1 1 1 6 ARG QG . 91 . HG* 1 1
61 1 2 1 1 13 ARG QG . 98 . HG* 1 1
62 1 1 1 1 6 ARG QG . 91 . HG* 1 1
62 1 2 1 1 14 LEU H . 99 . HN 1 1
63 1 1 1 1 7 CYS H . 92 . HN 1 1
63 1 2 1 1 7 CYS HB2 . 92 . HB2 1 1
64 1 1 1 1 7 CYS H . 92 . HN 1 1
64 1 2 1 1 11 GLY H . 96 . HN 1 1
65 1 1 1 1 7 CYS H . 92 . HN 1 1
65 1 2 1 1 12 GLU H . 97 . HN 1 1
66 1 1 1 1 7 CYS H . 92 . HN 1 1
66 1 2 1 1 13 ARG HA . 98 . HA 1 1
67 1 1 1 1 7 CYS H . 92 . HN 1 1
67 1 2 1 1 14 LEU H . 99 . HN 1 1
68 1 1 1 1 7 CYS H . 92 . HN 1 1
68 1 2 1 1 14 LEU HA . 99 . HA 1 1
69 1 1 1 1 7 CYS H . 92 . HN 1 1
69 1 2 1 1 14 LEU HB2 . 99 . HB2 1 1
70 1 1 1 1 7 CYS H . 92 . HN 1 1
70 1 2 1 1 14 LEU HB3 . 99 . HB1 1 1
71 1 1 1 1 7 CYS H . 92 . HN 1 1
71 1 2 1 1 14 LEU MD1 . 99 . HD1* 1 1
72 1 1 1 1 7 CYS H . 92 . HN 1 1
72 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
73 1 1 1 1 7 CYS H . 92 . HN 1 1
73 1 2 1 1 26 CYS QB . 111 . HB* 1 1
74 1 1 1 1 7 CYS HA . 92 . HA 1 1
74 1 2 1 1 8 ALA HA . 93 . HA 1 1
75 1 1 1 1 7 CYS HA . 92 . HA 1 1
75 1 2 1 1 9 VAL H . 94 . HN 1 1
76 1 1 1 1 7 CYS HA . 92 . HA 1 1
76 1 2 1 1 10 HIS H . 95 . HN 1 1
77 1 1 1 1 7 CYS HA . 92 . HA 1 1
77 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
78 1 1 1 1 7 CYS HA . 92 . HA 1 1
78 1 2 1 1 14 LEU HG . 99 . HG 1 1
79 1 1 1 1 7 CYS HB2 . 92 . HB2 1 1
79 1 2 1 1 12 GLU H . 97 . HN 1 1
80 1 1 1 1 7 CYS HB2 . 92 . HB2 1 1
80 1 2 1 1 14 LEU HA . 99 . HA 1 1
81 1 1 1 1 7 CYS HB2 . 92 . HB2 1 1
81 1 2 1 1 26 CYS H . 111 . HN 1 1
82 1 1 1 1 7 CYS HB2 . 92 . HB2 1 1
82 1 2 1 1 26 CYS HB2 . 111 . HB2 1 1
83 1 1 1 1 7 CYS HB2 . 92 . HB2 1 1
83 1 2 1 1 26 CYS HB3 . 111 . HB1 1 1
84 1 1 1 1 7 CYS HB3 . 92 . HB1 1 1
84 1 2 1 1 9 VAL H . 94 . HN 1 1
85 1 1 1 1 7 CYS HB3 . 92 . HB1 1 1
85 1 2 1 1 9 VAL MG2 . 94 . HG2* 1 1
86 1 1 1 1 7 CYS HB3 . 92 . HB1 1 1
86 1 2 1 1 10 HIS H . 95 . HN 1 1
87 1 1 1 1 7 CYS HB3 . 92 . HB1 1 1
87 1 2 1 1 10 HIS HB2 . 95 . HB2 1 1
88 1 1 1 1 7 CYS HB3 . 92 . HB1 1 1
88 1 2 1 1 10 HIS HB3 . 95 . HB1 1 1
89 1 1 1 1 7 CYS HB3 . 92 . HB1 1 1
89 1 2 1 1 11 GLY H . 96 . HN 1 1
90 1 1 1 1 7 CYS HB3 . 92 . HB1 1 1
90 1 2 1 1 12 GLU H . 97 . HN 1 1
91 1 1 1 1 8 ALA H . 93 . HN 1 1
91 1 2 1 1 9 VAL H . 94 . HN 1 1
92 1 1 1 1 8 ALA H . 93 . HN 1 1
92 1 2 1 1 11 GLY H . 96 . HN 1 1
93 1 1 1 1 8 ALA HA . 93 . HA 1 1
93 1 2 1 1 9 VAL HA . 94 . HA 1 1
94 1 1 1 1 8 ALA HA . 93 . HA 1 1
94 1 2 1 1 10 HIS H . 95 . HN 1 1
95 1 1 1 1 8 ALA HA . 93 . HA 1 1
95 1 2 1 1 11 GLY H . 96 . HN 1 1
96 1 1 1 1 8 ALA HA . 93 . HA 1 1
96 1 2 1 1 11 GLY HA2 . 96 . HA2 1 1
97 1 1 1 1 8 ALA MB . 93 . HB* 1 1
97 1 2 1 1 9 VAL H . 94 . HN 1 1
98 1 1 1 1 8 ALA MB . 93 . HB* 1 1
98 1 2 1 1 9 VAL HA . 94 . HA 1 1
99 1 1 1 1 8 ALA MB . 93 . HB* 1 1
99 1 2 1 1 9 VAL MG2 . 94 . HG2* 1 1
100 1 1 1 1 8 ALA MB . 93 . HB* 1 1
100 1 2 1 1 11 GLY H . 96 . HN 1 1
101 1 1 1 1 9 VAL H . 94 . HN 1 1
101 1 2 1 1 9 VAL HB . 94 . HB 1 1
102 1 1 1 1 9 VAL H . 94 . HN 1 1
102 1 2 1 1 9 VAL MG1 . 94 . HG1* 1 1
103 1 1 1 1 9 VAL H . 94 . HN 1 1
103 1 2 1 1 9 VAL MG2 . 94 . HG2* 1 1
104 1 1 1 1 9 VAL H . 94 . HN 1 1
104 1 2 1 1 10 HIS H . 95 . HN 1 1
105 1 1 1 1 9 VAL H . 94 . HN 1 1
105 1 2 1 1 10 HIS HB2 . 95 . HB2 1 1
106 1 1 1 1 9 VAL H . 94 . HN 1 1
106 1 2 1 1 11 GLY H . 96 . HN 1 1
107 1 1 1 1 9 VAL HA . 94 . HA 1 1
107 1 2 1 1 9 VAL MG1 . 94 . HG1* 1 1
108 1 1 1 1 9 VAL HA . 94 . HA 1 1
108 1 2 1 1 9 VAL MG2 . 94 . HG2* 1 1
109 1 1 1 1 9 VAL HA . 94 . HA 1 1
109 1 2 1 1 11 GLY H . 96 . HN 1 1
110 1 1 1 1 9 VAL HB . 94 . HB 1 1
110 1 2 1 1 10 HIS H . 95 . HN 1 1
111 1 1 1 1 9 VAL HB . 94 . HB 1 1
111 1 2 1 1 10 HIS HE1 . 95 . HE1 1 1
112 1 1 1 1 9 VAL HB . 94 . HB 1 1
112 1 2 1 1 11 GLY H . 96 . HN 1 1
113 1 1 1 1 9 VAL MG1 . 94 . HG1* 1 1
113 1 2 1 1 10 HIS H . 95 . HN 1 1
114 1 1 1 1 9 VAL MG1 . 94 . HG1* 1 1
114 1 2 1 1 10 HIS HE1 . 95 . HE1 1 1
115 1 1 1 1 9 VAL MG2 . 94 . HG2* 1 1
115 1 2 1 1 10 HIS H . 95 . HN 1 1
116 1 1 1 1 9 VAL MG2 . 94 . HG2* 1 1
116 1 2 1 1 10 HIS HE1 . 95 . HE1 1 1
117 1 1 1 1 10 HIS H . 95 . HN 1 1
117 1 2 1 1 10 HIS HB2 . 95 . HB2 1 1
118 1 1 1 1 10 HIS H . 95 . HN 1 1
118 1 2 1 1 10 HIS HB3 . 95 . HB1 1 1
119 1 1 1 1 10 HIS H . 95 . HN 1 1
119 1 2 1 1 10 HIS HE1 . 95 . HE1 1 1
120 1 1 1 1 10 HIS H . 95 . HN 1 1
120 1 2 1 1 11 GLY H . 96 . HN 1 1
121 1 1 1 1 10 HIS H . 95 . HN 1 1
121 1 2 1 1 11 GLY HA2 . 96 . HA2 1 1
122 1 1 1 1 10 HIS H . 95 . HN 1 1
122 1 2 1 1 11 GLY HA3 . 96 . HA1 1 1
123 1 1 1 1 10 HIS H . 95 . HN 1 1
123 1 2 1 1 12 GLU H . 97 . HN 1 1
124 1 1 1 1 10 HIS HB2 . 95 . HB2 1 1
124 1 2 1 1 11 GLY H . 96 . HN 1 1
125 1 1 1 1 10 HIS HB2 . 95 . HB2 1 1
125 1 2 1 1 12 GLU H . 97 . HN 1 1
126 1 1 1 1 10 HIS HB2 . 95 . HB2 1 1
126 1 2 1 1 12 GLU QB . 97 . HB* 1 1
127 1 1 1 1 10 HIS HB2 . 95 . HB2 1 1
127 1 2 1 1 12 GLU HG2 . 97 . HG2 1 1
128 1 1 1 1 10 HIS HB2 . 95 . HB2 1 1
128 1 2 1 1 12 GLU QG . 97 . HG* 1 1
129 1 1 1 1 10 HIS HB2 . 95 . HB2 1 1
129 1 2 1 1 12 GLU HG3 . 97 . HG1 1 1
130 1 1 1 1 10 HIS HB3 . 95 . HB1 1 1
130 1 2 1 1 11 GLY H . 96 . HN 1 1
131 1 1 1 1 10 HIS HB3 . 95 . HB1 1 1
131 1 2 1 1 12 GLU H . 97 . HN 1 1
132 1 1 1 1 10 HIS HB3 . 95 . HB1 1 1
132 1 2 1 1 12 GLU QB . 97 . HB* 1 1
133 1 1 1 1 10 HIS HB3 . 95 . HB1 1 1
133 1 2 1 1 12 GLU HG2 . 97 . HG2 1 1
134 1 1 1 1 10 HIS HB3 . 95 . HB1 1 1
134 1 2 1 1 12 GLU QG . 97 . HG* 1 1
135 1 1 1 1 10 HIS HB3 . 95 . HB1 1 1
135 1 2 1 1 12 GLU HG3 . 97 . HG1 1 1
136 1 1 1 1 10 HIS HE1 . 95 . HE1 1 1
136 1 2 1 1 28 VAL HB . 113 . HB 1 1
137 1 1 1 1 10 HIS HE1 . 95 . HE1 1 1
137 1 2 1 1 28 VAL MG1 . 113 . HG1* 1 1
138 1 1 1 1 11 GLY H . 96 . HN 1 1
138 1 2 1 1 11 GLY HA2 . 96 . HA2 1 1
139 1 1 1 1 11 GLY H . 96 . HN 1 1
139 1 2 1 1 12 GLU H . 97 . HN 1 1
140 1 1 1 1 11 GLY H . 96 . HN 1 1
140 1 2 1 1 12 GLU QG . 97 . HG* 1 1
141 1 1 1 1 12 GLU H . 97 . HN 1 1
141 1 2 1 1 12 GLU HB2 . 97 . HB2 1 1
142 1 1 1 1 12 GLU H . 97 . HN 1 1
142 1 2 1 1 12 GLU QB . 97 . HB* 1 1
143 1 1 1 1 12 GLU H . 97 . HN 1 1
143 1 2 1 1 12 GLU HB3 . 97 . HB1 1 1
144 1 1 1 1 12 GLU H . 97 . HN 1 1
144 1 2 1 1 12 GLU HG2 . 97 . HG2 1 1
145 1 1 1 1 12 GLU H . 97 . HN 1 1
145 1 2 1 1 12 GLU QG . 97 . HG* 1 1
146 1 1 1 1 12 GLU H . 97 . HN 1 1
146 1 2 1 1 12 GLU HG3 . 97 . HG1 1 1
147 1 1 1 1 12 GLU H . 97 . HN 1 1
147 1 2 1 1 13 ARG H . 98 . HN 1 1
148 1 1 1 1 12 GLU HA . 97 . HA 1 1
148 1 2 1 1 13 ARG H . 98 . HN 1 1
149 1 1 1 1 12 GLU QB . 97 . HB* 1 1
149 1 2 1 1 13 ARG H . 98 . HN 1 1
150 1 1 1 1 12 GLU HB2 . 97 . HB2 1 1
150 1 2 1 1 13 ARG H . 98 . HN 1 1
151 1 1 1 1 12 GLU HB3 . 97 . HB1 1 1
151 1 2 1 1 13 ARG H . 98 . HN 1 1
152 1 1 1 1 12 GLU QG . 97 . HG* 1 1
152 1 2 1 1 13 ARG H . 98 . HN 1 1
153 1 1 1 1 12 GLU QG . 97 . HG* 1 1
153 1 2 1 1 28 VAL MG2 . 113 . HG2* 1 1
154 1 1 1 1 12 GLU HG2 . 97 . HG2 1 1
154 1 2 1 1 13 ARG H . 98 . HN 1 1
155 1 1 1 1 12 GLU HG3 . 97 . HG1 1 1
155 1 2 1 1 13 ARG H . 98 . HN 1 1
156 1 1 1 1 13 ARG H . 98 . HN 1 1
156 1 2 1 1 13 ARG QB . 98 . HB* 1 1
157 1 1 1 1 13 ARG H . 98 . HN 1 1
157 1 2 1 1 13 ARG QD . 98 . HD* 1 1
158 1 1 1 1 13 ARG H . 98 . HN 1 1
158 1 2 1 1 13 ARG QG . 98 . HG* 1 1
159 1 1 1 1 13 ARG H . 98 . HN 1 1
159 1 2 1 1 14 LEU H . 99 . HN 1 1
160 1 1 1 1 13 ARG HA . 98 . HA 1 1
160 1 2 1 1 13 ARG QD . 98 . HD* 1 1
161 1 1 1 1 13 ARG HA . 98 . HA 1 1
161 1 2 1 1 14 LEU H . 99 . HN 1 1
162 1 1 1 1 13 ARG HA . 98 . HA 1 1
162 1 2 1 1 14 LEU HA . 99 . HA 1 1
163 1 1 1 1 13 ARG QD . 98 . HD* 1 1
163 1 2 1 1 14 LEU H . 99 . HN 1 1
164 1 1 1 1 13 ARG QG . 98 . HG* 1 1
164 1 2 1 1 14 LEU H . 99 . HN 1 1
165 1 1 1 1 14 LEU H . 99 . HN 1 1
165 1 2 1 1 14 LEU HB2 . 99 . HB2 1 1
166 1 1 1 1 14 LEU H . 99 . HN 1 1
166 1 2 1 1 14 LEU HB3 . 99 . HB1 1 1
167 1 1 1 1 14 LEU H . 99 . HN 1 1
167 1 2 1 1 14 LEU MD2 . 99 . HD2* 1 1
168 1 1 1 1 14 LEU H . 99 . HN 1 1
168 1 2 1 1 14 LEU HG . 99 . HG 1 1
169 1 1 1 1 14 LEU H . 99 . HN 1 1
169 1 2 1 1 15 HIS HB2 . 100 . HB2 1 1
170 1 1 1 1 14 LEU H . 99 . HN 1 1
170 1 2 1 1 26 CYS QB . 111 . HB* 1 1
171 1 1 1 1 14 LEU HA . 99 . HA 1 1
171 1 2 1 1 14 LEU MD1 . 99 . HD1* 1 1
172 1 1 1 1 14 LEU HA . 99 . HA 1 1
172 1 2 1 1 15 HIS H . 100 . HN 1 1
173 1 1 1 1 14 LEU HA . 99 . HA 1 1
173 1 2 1 1 15 HIS HA . 100 . HA 1 1
174 1 1 1 1 14 LEU HA . 99 . HA 1 1
174 1 2 1 1 15 HIS HB2 . 100 . HB2 1 1
175 1 1 1 1 14 LEU HA . 99 . HA 1 1
175 1 2 1 1 26 CYS H . 111 . HN 1 1
176 1 1 1 1 14 LEU HA . 99 . HA 1 1
176 1 2 1 1 26 CYS HA . 111 . HA 1 1
177 1 1 1 1 14 LEU HA . 99 . HA 1 1
177 1 2 1 1 26 CYS QB . 111 . HB* 1 1
178 1 1 1 1 14 LEU HA . 99 . HA 1 1
178 1 2 1 1 27 TRP H . 112 . HN 1 1
179 1 1 1 1 14 LEU HB2 . 99 . HB2 1 1
179 1 2 1 1 15 HIS H . 100 . HN 1 1
180 1 1 1 1 14 LEU HB2 . 99 . HB2 1 1
180 1 2 1 1 24 ALA MB . 109 . HB* 1 1
181 1 1 1 1 14 LEU HB2 . 99 . HB2 1 1
181 1 2 1 1 25 LEU H . 110 . HN 1 1
182 1 1 1 1 14 LEU HB2 . 99 . HB2 1 1
182 1 2 1 1 26 CYS HA . 111 . HA 1 1
183 1 1 1 1 14 LEU HB3 . 99 . HB1 1 1
183 1 2 1 1 15 HIS H . 100 . HN 1 1
184 1 1 1 1 14 LEU HB3 . 99 . HB1 1 1
184 1 2 1 1 26 CYS H . 111 . HN 1 1
185 1 1 1 1 14 LEU HB3 . 99 . HB1 1 1
185 1 2 1 1 26 CYS HA . 111 . HA 1 1
186 1 1 1 1 14 LEU MD1 . 99 . HD1* 1 1
186 1 2 1 1 15 HIS H . 100 . HN 1 1
187 1 1 1 1 14 LEU MD1 . 99 . HD1* 1 1
187 1 2 1 1 15 HIS HA . 100 . HA 1 1
188 1 1 1 1 14 LEU MD1 . 99 . HD1* 1 1
188 1 2 1 1 15 HIS HB2 . 100 . HB2 1 1
189 1 1 1 1 14 LEU MD1 . 99 . HD1* 1 1
189 1 2 1 1 16 LEU H . 101 . HN 1 1
190 1 1 1 1 14 LEU MD1 . 99 . HD1* 1 1
190 1 2 1 1 24 ALA H . 109 . HN 1 1
191 1 1 1 1 14 LEU MD1 . 99 . HD1* 1 1
191 1 2 1 1 24 ALA MB . 109 . HB* 1 1
192 1 1 1 1 14 LEU MD1 . 99 . HD1* 1 1
192 1 2 1 1 25 LEU HA . 110 . HA 1 1
193 1 1 1 1 14 LEU MD1 . 99 . HD1* 1 1
193 1 2 1 1 26 CYS H . 111 . HN 1 1
194 1 1 1 1 14 LEU MD2 . 99 . HD2* 1 1
194 1 2 1 1 15 HIS H . 100 . HN 1 1
195 1 1 1 1 14 LEU MD2 . 99 . HD2* 1 1
195 1 2 1 1 24 ALA H . 109 . HN 1 1
196 1 1 1 1 14 LEU MD2 . 99 . HD2* 1 1
196 1 2 1 1 24 ALA MB . 109 . HB* 1 1
197 1 1 1 1 14 LEU MD2 . 99 . HD2* 1 1
197 1 2 1 1 26 CYS H . 111 . HN 1 1
198 1 1 1 1 14 LEU HG . 99 . HG 1 1
198 1 2 1 1 15 HIS HA . 100 . HA 1 1
199 1 1 1 1 14 LEU HG . 99 . HG 1 1
199 1 2 1 1 24 ALA MB . 109 . HB* 1 1
200 1 1 1 1 15 HIS H . 100 . HN 1 1
200 1 2 1 1 15 HIS HB2 . 100 . HB2 1 1
201 1 1 1 1 15 HIS H . 100 . HN 1 1
201 1 2 1 1 16 LEU H . 101 . HN 1 1
202 1 1 1 1 15 HIS H . 100 . HN 1 1
202 1 2 1 1 16 LEU HA . 101 . HA 1 1
203 1 1 1 1 15 HIS H . 100 . HN 1 1
203 1 2 1 1 16 LEU HB3 . 101 . HB1 1 1
204 1 1 1 1 15 HIS H . 100 . HN 1 1
204 1 2 1 1 16 LEU QD . 101 . HD* 1 1
205 1 1 1 1 15 HIS H . 100 . HN 1 1
205 1 2 1 1 26 CYS HA . 111 . HA 1 1
206 1 1 1 1 15 HIS H . 100 . HN 1 1
206 1 2 1 1 26 CYS HB2 . 111 . HB2 1 1
207 1 1 1 1 15 HIS H . 100 . HN 1 1
207 1 2 1 1 26 CYS QB . 111 . HB* 1 1
208 1 1 1 1 15 HIS H . 100 . HN 1 1
208 1 2 1 1 26 CYS HB3 . 111 . HB1 1 1
209 1 1 1 1 15 HIS H . 100 . HN 1 1
209 1 2 1 1 27 TRP H . 112 . HN 1 1
210 1 1 1 1 15 HIS H . 100 . HN 1 1
210 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
211 1 1 1 1 15 HIS HA . 100 . HA 1 1
211 1 2 1 1 43 LEU H . 128 . HN 1 1
212 1 1 1 1 15 HIS HB2 . 100 . HB2 1 1
212 1 2 1 1 16 LEU H . 101 . HN 1 1
213 1 1 1 1 15 HIS HB2 . 100 . HB2 1 1
213 1 2 1 1 27 TRP H . 112 . HN 1 1
214 1 1 1 1 15 HIS HB2 . 100 . HB2 1 1
214 1 2 1 1 43 LEU H . 128 . HN 1 1
215 1 1 1 1 15 HIS HB3 . 100 . HB1 1 1
215 1 2 1 1 16 LEU H . 101 . HN 1 1
216 1 1 1 1 15 HIS HB3 . 100 . HB1 1 1
216 1 2 1 1 27 TRP H . 112 . HN 1 1
217 1 1 1 1 15 HIS HB3 . 100 . HB1 1 1
217 1 2 1 1 42 PRO HB2 . 127 . HB2 1 1
218 1 1 1 1 15 HIS HB3 . 100 . HB1 1 1
218 1 2 1 1 43 LEU H . 128 . HN 1 1
219 1 1 1 1 16 LEU H . 101 . HN 1 1
219 1 2 1 1 16 LEU HB3 . 101 . HB1 1 1
220 1 1 1 1 16 LEU H . 101 . HN 1 1
220 1 2 1 1 16 LEU MD1 . 101 . HD1* 1 1
221 1 1 1 1 16 LEU H . 101 . HN 1 1
221 1 2 1 1 16 LEU QD . 101 . HD* 1 1
222 1 1 1 1 16 LEU H . 101 . HN 1 1
222 1 2 1 1 16 LEU MD2 . 101 . HD2* 1 1
223 1 1 1 1 16 LEU H . 101 . HN 1 1
223 1 2 1 1 17 PHE H . 102 . HN 1 1
224 1 1 1 1 16 LEU H . 101 . HN 1 1
224 1 2 1 1 17 PHE HA . 102 . HA 1 1
225 1 1 1 1 16 LEU H . 101 . HN 1 1
225 1 2 1 1 17 PHE HB2 . 102 . HB2 1 1
226 1 1 1 1 16 LEU H . 101 . HN 1 1
226 1 2 1 1 24 ALA MB . 109 . HB* 1 1
227 1 1 1 1 16 LEU H . 101 . HN 1 1
227 1 2 1 1 25 LEU H . 110 . HN 1 1
228 1 1 1 1 16 LEU H . 101 . HN 1 1
228 1 2 1 1 25 LEU HA . 110 . HA 1 1
229 1 1 1 1 16 LEU H . 101 . HN 1 1
229 1 2 1 1 42 PRO HA . 127 . HA 1 1
230 1 1 1 1 16 LEU H . 101 . HN 1 1
230 1 2 1 1 43 LEU H . 128 . HN 1 1
231 1 1 1 1 16 LEU H . 101 . HN 1 1
231 1 2 1 1 43 LEU HB2 . 128 . HB2 1 1
232 1 1 1 1 16 LEU H . 101 . HN 1 1
232 1 2 1 1 43 LEU HB3 . 128 . HB1 1 1
233 1 1 1 1 16 LEU H . 101 . HN 1 1
233 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
234 1 1 1 1 16 LEU HA . 101 . HA 1 1
234 1 2 1 1 16 LEU QD . 101 . HD* 1 1
235 1 1 1 1 16 LEU HA . 101 . HA 1 1
235 1 2 1 1 17 PHE H . 102 . HN 1 1
236 1 1 1 1 16 LEU HA . 101 . HA 1 1
236 1 2 1 1 17 PHE HB2 . 102 . HB2 1 1
237 1 1 1 1 16 LEU HA . 101 . HA 1 1
237 1 2 1 1 42 PRO HA . 127 . HA 1 1
238 1 1 1 1 16 LEU HA . 101 . HA 1 1
238 1 2 1 1 43 LEU H . 128 . HN 1 1
239 1 1 1 1 16 LEU HB2 . 101 . HB2 1 1
239 1 2 1 1 17 PHE H . 102 . HN 1 1
240 1 1 1 1 16 LEU HB2 . 101 . HB2 1 1
240 1 2 1 1 25 LEU H . 110 . HN 1 1
241 1 1 1 1 16 LEU HB2 . 101 . HB2 1 1
241 1 2 1 1 25 LEU HB2 . 110 . HB2 1 1
242 1 1 1 1 16 LEU HB2 . 101 . HB2 1 1
242 1 2 1 1 25 LEU MD1 . 110 . HD1* 1 1
243 1 1 1 1 16 LEU HB2 . 101 . HB2 1 1
243 1 2 1 1 26 CYS HA . 111 . HA 1 1
244 1 1 1 1 16 LEU HB2 . 101 . HB2 1 1
244 1 2 1 1 30 ALA MB . 115 . HB* 1 1
245 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
245 1 2 1 1 17 PHE H . 102 . HN 1 1
246 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
246 1 2 1 1 25 LEU H . 110 . HN 1 1
247 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
247 1 2 1 1 25 LEU HB2 . 110 . HB2 1 1
248 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
248 1 2 1 1 25 LEU HG . 110 . HG 1 1
249 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
249 1 2 1 1 26 CYS H . 111 . HN 1 1
250 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
250 1 2 1 1 26 CYS HA . 111 . HA 1 1
251 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
251 1 2 1 1 27 TRP H . 112 . HN 1 1
252 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
252 1 2 1 1 40 MET ME . 125 . HE* 1 1
253 1 1 1 1 16 LEU HB3 . 101 . HB1 1 1
253 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
254 1 1 1 1 16 LEU QD . 101 . HD* 1 1
254 1 2 1 1 17 PHE H . 102 . HN 1 1
255 1 1 1 1 16 LEU QD . 101 . HD* 1 1
255 1 2 1 1 17 PHE HA . 102 . HA 1 1
256 1 1 1 1 16 LEU QD . 101 . HD* 1 1
256 1 2 1 1 18 CYS H . 103 . HN 1 1
257 1 1 1 1 16 LEU QD . 101 . HD* 1 1
257 1 2 1 1 18 CYS HA . 103 . HA 1 1
258 1 1 1 1 16 LEU QD . 101 . HD* 1 1
258 1 2 1 1 25 LEU H . 110 . HN 1 1
259 1 1 1 1 16 LEU QD . 101 . HD* 1 1
259 1 2 1 1 25 LEU HB2 . 110 . HB2 1 1
260 1 1 1 1 16 LEU QD . 101 . HD* 1 1
260 1 2 1 1 25 LEU MD1 . 110 . HD1* 1 1
261 1 1 1 1 16 LEU QD . 101 . HD* 1 1
261 1 2 1 1 25 LEU HG . 110 . HG 1 1
262 1 1 1 1 16 LEU QD . 101 . HD* 1 1
262 1 2 1 1 27 TRP HA . 112 . HA 1 1
263 1 1 1 1 16 LEU QD . 101 . HD* 1 1
263 1 2 1 1 30 ALA MB . 115 . HB* 1 1
264 1 1 1 1 16 LEU QD . 101 . HD* 1 1
264 1 2 1 1 40 MET H . 125 . HN 1 1
265 1 1 1 1 16 LEU QD . 101 . HD* 1 1
265 1 2 1 1 40 MET QB . 125 . HB* 1 1
266 1 1 1 1 16 LEU QD . 101 . HD* 1 1
266 1 2 1 1 40 MET ME . 125 . HE* 1 1
267 1 1 1 1 16 LEU QD . 101 . HD* 1 1
267 1 2 1 1 40 MET QG . 125 . HG* 1 1
268 1 1 1 1 16 LEU QD . 101 . HD* 1 1
268 1 2 1 1 41 VAL H . 126 . HN 1 1
269 1 1 1 1 16 LEU QD . 101 . HD* 1 1
269 1 2 1 1 41 VAL HA . 126 . HA 1 1
270 1 1 1 1 16 LEU QD . 101 . HD* 1 1
270 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
271 1 1 1 1 16 LEU QD . 101 . HD* 1 1
271 1 2 1 1 42 PRO HA . 127 . HA 1 1
272 1 1 1 1 16 LEU QD . 101 . HD* 1 1
272 1 2 1 1 42 PRO QD . 127 . HD* 1 1
273 1 1 1 1 16 LEU QD . 101 . HD* 1 1
273 1 2 1 1 43 LEU H . 128 . HN 1 1
274 1 1 1 1 16 LEU MD1 . 101 . HD1* 1 1
274 1 2 1 1 17 PHE H . 102 . HN 1 1
275 1 1 1 1 16 LEU MD1 . 101 . HD1* 1 1
275 1 2 1 1 25 LEU MD1 . 110 . HD1* 1 1
276 1 1 1 1 16 LEU MD1 . 101 . HD1* 1 1
276 1 2 1 1 30 ALA H . 115 . HN 1 1
277 1 1 1 1 16 LEU MD1 . 101 . HD1* 1 1
277 1 2 1 1 40 MET ME . 125 . HE* 1 1
278 1 1 1 1 16 LEU MD1 . 101 . HD1* 1 1
278 1 2 1 1 41 VAL H . 126 . HN 1 1
279 1 1 1 1 16 LEU MD2 . 101 . HD2* 1 1
279 1 2 1 1 17 PHE H . 102 . HN 1 1
280 1 1 1 1 16 LEU MD2 . 101 . HD2* 1 1
280 1 2 1 1 25 LEU MD1 . 110 . HD1* 1 1
281 1 1 1 1 16 LEU MD2 . 101 . HD2* 1 1
281 1 2 1 1 30 ALA H . 115 . HN 1 1
282 1 1 1 1 16 LEU MD2 . 101 . HD2* 1 1
282 1 2 1 1 40 MET ME . 125 . HE* 1 1
283 1 1 1 1 16 LEU MD2 . 101 . HD2* 1 1
283 1 2 1 1 41 VAL H . 126 . HN 1 1
284 1 1 1 1 17 PHE H . 102 . HN 1 1
284 1 2 1 1 17 PHE HB2 . 102 . HB2 1 1
285 1 1 1 1 17 PHE H . 102 . HN 1 1
285 1 2 1 1 17 PHE HB3 . 102 . HB1 1 1
286 1 1 1 1 17 PHE H . 102 . HN 1 1
286 1 2 1 1 17 PHE QD . 102 . HD* 1 1
287 1 1 1 1 17 PHE H . 102 . HN 1 1
287 1 2 1 1 18 CYS H . 103 . HN 1 1
288 1 1 1 1 17 PHE H . 102 . HN 1 1
288 1 2 1 1 18 CYS HA . 103 . HA 1 1
289 1 1 1 1 17 PHE H . 102 . HN 1 1
289 1 2 1 1 40 MET HA . 125 . HA 1 1
290 1 1 1 1 17 PHE H . 102 . HN 1 1
290 1 2 1 1 41 VAL H . 126 . HN 1 1
291 1 1 1 1 17 PHE H . 102 . HN 1 1
291 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
292 1 1 1 1 17 PHE H . 102 . HN 1 1
292 1 2 1 1 42 PRO HA . 127 . HA 1 1
293 1 1 1 1 17 PHE H . 102 . HN 1 1
293 1 2 1 1 43 LEU H . 128 . HN 1 1
294 1 1 1 1 17 PHE H . 102 . HN 1 1
294 1 2 1 1 43 LEU HB2 . 128 . HB2 1 1
295 1 1 1 1 17 PHE H . 102 . HN 1 1
295 1 2 1 1 43 LEU HG . 128 . HG 1 1
296 1 1 1 1 17 PHE HA . 102 . HA 1 1
296 1 2 1 1 18 CYS H . 103 . HN 1 1
297 1 1 1 1 17 PHE HA . 102 . HA 1 1
297 1 2 1 1 18 CYS HA . 103 . HA 1 1
298 1 1 1 1 17 PHE HA . 102 . HA 1 1
298 1 2 1 1 18 CYS HB2 . 103 . HB2 1 1
299 1 1 1 1 17 PHE HA . 102 . HA 1 1
299 1 2 1 1 24 ALA HA . 109 . HA 1 1
300 1 1 1 1 17 PHE HA . 102 . HA 1 1
300 1 2 1 1 24 ALA MB . 109 . HB* 1 1
301 1 1 1 1 17 PHE HA . 102 . HA 1 1
301 1 2 1 1 41 VAL H . 126 . HN 1 1
302 1 1 1 1 17 PHE HA . 102 . HA 1 1
302 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
303 1 1 1 1 17 PHE HA . 102 . HA 1 1
303 1 2 1 1 43 LEU MD2 . 128 . HD2* 1 1
304 1 1 1 1 17 PHE HB2 . 102 . HB2 1 1
304 1 2 1 1 41 VAL H . 126 . HN 1 1
305 1 1 1 1 17 PHE HB2 . 102 . HB2 1 1
305 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
306 1 1 1 1 17 PHE HB2 . 102 . HB2 1 1
306 1 2 1 1 43 LEU HA . 128 . HA 1 1
307 1 1 1 1 17 PHE HB2 . 102 . HB2 1 1
307 1 2 1 1 43 LEU MD2 . 128 . HD2* 1 1
308 1 1 1 1 17 PHE HB3 . 102 . HB1 1 1
308 1 2 1 1 18 CYS H . 103 . HN 1 1
309 1 1 1 1 17 PHE HB3 . 102 . HB1 1 1
309 1 2 1 1 41 VAL H . 126 . HN 1 1
310 1 1 1 1 17 PHE HB3 . 102 . HB1 1 1
310 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
311 1 1 1 1 17 PHE HB3 . 102 . HB1 1 1
311 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
312 1 1 1 1 17 PHE HB3 . 102 . HB1 1 1
312 1 2 1 1 43 LEU H . 128 . HN 1 1
313 1 1 1 1 17 PHE HB3 . 102 . HB1 1 1
313 1 2 1 1 43 LEU HA . 128 . HA 1 1
314 1 1 1 1 17 PHE HB3 . 102 . HB1 1 1
314 1 2 1 1 43 LEU MD2 . 128 . HD2* 1 1
315 1 1 1 1 17 PHE QD . 102 . HD* 1 1
315 1 2 1 1 18 CYS H . 103 . HN 1 1
316 1 1 1 1 17 PHE QD . 102 . HD* 1 1
316 1 2 1 1 19 GLU HA . 104 . HA 1 1
317 1 1 1 1 17 PHE QD . 102 . HD* 1 1
317 1 2 1 1 19 GLU HG2 . 104 . HG2 1 1
318 1 1 1 1 17 PHE QD . 102 . HD* 1 1
318 1 2 1 1 19 GLU QG . 104 . HG* 1 1
319 1 1 1 1 17 PHE QD . 102 . HD* 1 1
319 1 2 1 1 19 GLU HG3 . 104 . HG1 1 1
320 1 1 1 1 17 PHE QD . 102 . HD* 1 1
320 1 2 1 1 24 ALA HA . 109 . HA 1 1
321 1 1 1 1 17 PHE QD . 102 . HD* 1 1
321 1 2 1 1 24 ALA MB . 109 . HB* 1 1
322 1 1 1 1 17 PHE QD . 102 . HD* 1 1
322 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
323 1 1 1 1 17 PHE QD . 102 . HD* 1 1
323 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
324 1 1 1 1 17 PHE QD . 102 . HD* 1 1
324 1 2 1 1 43 LEU MD2 . 128 . HD2* 1 1
325 1 1 1 1 17 PHE QE . 102 . HE* 1 1
325 1 2 1 1 18 CYS H . 103 . HN 1 1
326 1 1 1 1 17 PHE QE . 102 . HE* 1 1
326 1 2 1 1 19 GLU HA . 104 . HA 1 1
327 1 1 1 1 17 PHE QE . 102 . HE* 1 1
327 1 2 1 1 22 GLY HA2 . 107 . HA2 1 1
328 1 1 1 1 17 PHE QE . 102 . HE* 1 1
328 1 2 1 1 23 LYS HA . 108 . HA 1 1
329 1 1 1 1 17 PHE HZ . 102 . HZ 1 1
329 1 2 1 1 19 GLU HA . 104 . HA 1 1
330 1 1 1 1 17 PHE HZ . 102 . HZ 1 1
330 1 2 1 1 22 GLY HA2 . 107 . HA2 1 1
331 1 1 1 1 17 PHE HZ . 102 . HZ 1 1
331 1 2 1 1 22 GLY HA3 . 107 . HA1 1 1
332 1 1 1 1 18 CYS H . 103 . HN 1 1
332 1 2 1 1 18 CYS HB2 . 103 . HB2 1 1
333 1 1 1 1 18 CYS H . 103 . HN 1 1
333 1 2 1 1 18 CYS HB3 . 103 . HB1 1 1
334 1 1 1 1 18 CYS H . 103 . HN 1 1
334 1 2 1 1 19 GLU H . 104 . HN 1 1
335 1 1 1 1 18 CYS H . 103 . HN 1 1
335 1 2 1 1 22 GLY H . 107 . HN 1 1
336 1 1 1 1 18 CYS H . 103 . HN 1 1
336 1 2 1 1 22 GLY HA2 . 107 . HA2 1 1
337 1 1 1 1 18 CYS H . 103 . HN 1 1
337 1 2 1 1 23 LYS H . 108 . HN 1 1
338 1 1 1 1 18 CYS H . 103 . HN 1 1
338 1 2 1 1 24 ALA HA . 109 . HA 1 1
339 1 1 1 1 18 CYS H . 103 . HN 1 1
339 1 2 1 1 25 LEU H . 110 . HN 1 1
340 1 1 1 1 18 CYS H . 103 . HN 1 1
340 1 2 1 1 25 LEU MD1 . 110 . HD1* 1 1
341 1 1 1 1 18 CYS H . 103 . HN 1 1
341 1 2 1 1 25 LEU MD2 . 110 . HD2* 1 1
342 1 1 1 1 18 CYS H . 103 . HN 1 1
342 1 2 1 1 25 LEU HG . 110 . HG 1 1
343 1 1 1 1 18 CYS H . 103 . HN 1 1
343 1 2 1 1 40 MET ME . 125 . HE* 1 1
344 1 1 1 1 18 CYS HA . 103 . HA 1 1
344 1 2 1 1 19 GLU H . 104 . HN 1 1
345 1 1 1 1 18 CYS HA . 103 . HA 1 1
345 1 2 1 1 19 GLU QB . 104 . HB* 1 1
346 1 1 1 1 18 CYS HA . 103 . HA 1 1
346 1 2 1 1 20 LYS H . 105 . HN 1 1
347 1 1 1 1 18 CYS HA . 103 . HA 1 1
347 1 2 1 1 40 MET HA . 125 . HA 1 1
348 1 1 1 1 18 CYS HA . 103 . HA 1 1
348 1 2 1 1 40 MET ME . 125 . HE* 1 1
349 1 1 1 1 18 CYS HA . 103 . HA 1 1
349 1 2 1 1 40 MET QG . 125 . HG* 1 1
350 1 1 1 1 18 CYS HA . 103 . HA 1 1
350 1 2 1 1 41 VAL H . 126 . HN 1 1
351 1 1 1 1 18 CYS HB2 . 103 . HB2 1 1
351 1 2 1 1 19 GLU H . 104 . HN 1 1
352 1 1 1 1 18 CYS HB2 . 103 . HB2 1 1
352 1 2 1 1 20 LYS H . 105 . HN 1 1
353 1 1 1 1 18 CYS HB2 . 103 . HB2 1 1
353 1 2 1 1 21 ASP HB2 . 106 . HB2 1 1
354 1 1 1 1 18 CYS HB2 . 103 . HB2 1 1
354 1 2 1 1 21 ASP HB3 . 106 . HB1 1 1
355 1 1 1 1 18 CYS HB2 . 103 . HB2 1 1
355 1 2 1 1 22 GLY H . 107 . HN 1 1
356 1 1 1 1 18 CYS HB2 . 103 . HB2 1 1
356 1 2 1 1 23 LYS H . 108 . HN 1 1
357 1 1 1 1 18 CYS HB2 . 103 . HB2 1 1
357 1 2 1 1 25 LEU MD1 . 110 . HD1* 1 1
358 1 1 1 1 18 CYS HB2 . 103 . HB2 1 1
358 1 2 1 1 25 LEU MD2 . 110 . HD2* 1 1
359 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
359 1 2 1 1 19 GLU H . 104 . HN 1 1
360 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
360 1 2 1 1 20 LYS H . 105 . HN 1 1
361 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
361 1 2 1 1 21 ASP H . 106 . HN 1 1
362 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
362 1 2 1 1 21 ASP HB2 . 106 . HB2 1 1
363 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
363 1 2 1 1 22 GLY H . 107 . HN 1 1
364 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
364 1 2 1 1 22 GLY HA2 . 107 . HA2 1 1
365 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
365 1 2 1 1 23 LYS H . 108 . HN 1 1
366 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
366 1 2 1 1 23 LYS QB . 108 . HB* 1 1
367 1 1 1 1 18 CYS HB3 . 103 . HB1 1 1
367 1 2 1 1 25 LEU MD1 . 110 . HD1* 1 1
368 1 1 1 1 19 GLU H . 104 . HN 1 1
368 1 2 1 1 19 GLU QB . 104 . HB* 1 1
369 1 1 1 1 19 GLU H . 104 . HN 1 1
369 1 2 1 1 19 GLU HG2 . 104 . HG2 1 1
370 1 1 1 1 19 GLU H . 104 . HN 1 1
370 1 2 1 1 19 GLU QG . 104 . HG* 1 1
371 1 1 1 1 19 GLU H . 104 . HN 1 1
371 1 2 1 1 19 GLU HG3 . 104 . HG1 1 1
372 1 1 1 1 19 GLU H . 104 . HN 1 1
372 1 2 1 1 20 LYS H . 105 . HN 1 1
373 1 1 1 1 19 GLU H . 104 . HN 1 1
373 1 2 1 1 20 LYS HB3 . 105 . HB1 1 1
374 1 1 1 1 19 GLU H . 104 . HN 1 1
374 1 2 1 1 20 LYS HG2 . 105 . HG2 1 1
375 1 1 1 1 19 GLU H . 104 . HN 1 1
375 1 2 1 1 21 ASP H . 106 . HN 1 1
376 1 1 1 1 19 GLU H . 104 . HN 1 1
376 1 2 1 1 22 GLY H . 107 . HN 1 1
377 1 1 1 1 19 GLU H . 104 . HN 1 1
377 1 2 1 1 39 ALA MB . 124 . HB* 1 1
378 1 1 1 1 19 GLU H . 104 . HN 1 1
378 1 2 1 1 40 MET H . 125 . HN 1 1
379 1 1 1 1 19 GLU H . 104 . HN 1 1
379 1 2 1 1 40 MET HA . 125 . HA 1 1
380 1 1 1 1 19 GLU H . 104 . HN 1 1
380 1 2 1 1 41 VAL H . 126 . HN 1 1
381 1 1 1 1 19 GLU HA . 104 . HA 1 1
381 1 2 1 1 19 GLU QG . 104 . HG* 1 1
382 1 1 1 1 19 GLU HA . 104 . HA 1 1
382 1 2 1 1 21 ASP H . 106 . HN 1 1
383 1 1 1 1 19 GLU HA . 104 . HA 1 1
383 1 2 1 1 22 GLY H . 107 . HN 1 1
384 1 1 1 1 19 GLU HA . 104 . HA 1 1
384 1 2 1 1 22 GLY HA2 . 107 . HA2 1 1
385 1 1 1 1 19 GLU QB . 104 . HB* 1 1
385 1 2 1 1 20 LYS H . 105 . HN 1 1
386 1 1 1 1 19 GLU QB . 104 . HB* 1 1
386 1 2 1 1 22 GLY H . 107 . HN 1 1
387 1 1 1 1 19 GLU QB . 104 . HB* 1 1
387 1 2 1 1 39 ALA H . 124 . HN 1 1
388 1 1 1 1 19 GLU QB . 104 . HB* 1 1
388 1 2 1 1 39 ALA MB . 124 . HB* 1 1
389 1 1 1 1 19 GLU QG . 104 . HG* 1 1
389 1 2 1 1 20 LYS H . 105 . HN 1 1
390 1 1 1 1 19 GLU QG . 104 . HG* 1 1
390 1 2 1 1 39 ALA MB . 124 . HB* 1 1
391 1 1 1 1 19 GLU QG . 104 . HG* 1 1
391 1 2 1 1 40 MET HA . 125 . HA 1 1
392 1 1 1 1 19 GLU QG . 104 . HG* 1 1
392 1 2 1 1 41 VAL H . 126 . HN 1 1
393 1 1 1 1 19 GLU QG . 104 . HG* 1 1
393 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
394 1 1 1 1 19 GLU HG2 . 104 . HG2 1 1
394 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
395 1 1 1 1 19 GLU HG2 . 104 . HG2 1 1
395 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
396 1 1 1 1 19 GLU HG3 . 104 . HG1 1 1
396 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
397 1 1 1 1 19 GLU HG3 . 104 . HG1 1 1
397 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
398 1 1 1 1 20 LYS H . 105 . HN 1 1
398 1 2 1 1 20 LYS QD . 105 . HD* 1 1
399 1 1 1 1 20 LYS H . 105 . HN 1 1
399 1 2 1 1 20 LYS QE . 105 . HE* 1 1
400 1 1 1 1 20 LYS H . 105 . HN 1 1
400 1 2 1 1 20 LYS HG2 . 105 . HG2 1 1
401 1 1 1 1 20 LYS H . 105 . HN 1 1
401 1 2 1 1 20 LYS HG3 . 105 . HG1 1 1
402 1 1 1 1 20 LYS H . 105 . HN 1 1
402 1 2 1 1 21 ASP H . 106 . HN 1 1
403 1 1 1 1 20 LYS HA . 105 . HA 1 1
403 1 2 1 1 20 LYS HG2 . 105 . HG2 1 1
404 1 1 1 1 20 LYS HA . 105 . HA 1 1
404 1 2 1 1 21 ASP HA . 106 . HA 1 1
405 1 1 1 1 20 LYS HA . 105 . HA 1 1
405 1 2 1 1 22 GLY H . 107 . HN 1 1
406 1 1 1 1 20 LYS HB2 . 105 . HB2 1 1
406 1 2 1 1 21 ASP H . 106 . HN 1 1
407 1 1 1 1 20 LYS HB2 . 105 . HB2 1 1
407 1 2 1 1 21 ASP HA . 106 . HA 1 1
408 1 1 1 1 20 LYS HB2 . 105 . HB2 1 1
408 1 2 1 1 22 GLY H . 107 . HN 1 1
409 1 1 1 1 20 LYS QD . 105 . HD* 1 1
409 1 2 1 1 21 ASP H . 106 . HN 1 1
410 1 1 1 1 20 LYS HG2 . 105 . HG2 1 1
410 1 2 1 1 21 ASP H . 106 . HN 1 1
411 1 1 1 1 20 LYS HG3 . 105 . HG1 1 1
411 1 2 1 1 22 GLY H . 107 . HN 1 1
412 1 1 1 1 21 ASP H . 106 . HN 1 1
412 1 2 1 1 21 ASP HB2 . 106 . HB2 1 1
413 1 1 1 1 21 ASP H . 106 . HN 1 1
413 1 2 1 1 21 ASP HB3 . 106 . HB1 1 1
414 1 1 1 1 21 ASP HA . 106 . HA 1 1
414 1 2 1 1 23 LYS H . 108 . HN 1 1
415 1 1 1 1 21 ASP HB2 . 106 . HB2 1 1
415 1 2 1 1 22 GLY H . 107 . HN 1 1
416 1 1 1 1 21 ASP HB2 . 106 . HB2 1 1
416 1 2 1 1 23 LYS H . 108 . HN 1 1
417 1 1 1 1 21 ASP HB3 . 106 . HB1 1 1
417 1 2 1 1 22 GLY H . 107 . HN 1 1
418 1 1 1 1 21 ASP HB3 . 106 . HB1 1 1
418 1 2 1 1 23 LYS H . 108 . HN 1 1
419 1 1 1 1 21 ASP HB3 . 106 . HB1 1 1
419 1 2 1 1 23 LYS HA . 108 . HA 1 1
420 1 1 1 1 22 GLY H . 107 . HN 1 1
420 1 2 1 1 22 GLY HA2 . 107 . HA2 1 1
421 1 1 1 1 22 GLY H . 107 . HN 1 1
421 1 2 1 1 23 LYS H . 108 . HN 1 1
422 1 1 1 1 22 GLY H . 107 . HN 1 1
422 1 2 1 1 23 LYS QB . 108 . HB* 1 1
423 1 1 1 1 22 GLY HA2 . 107 . HA2 1 1
423 1 2 1 1 23 LYS HA . 108 . HA 1 1
424 1 1 1 1 22 GLY HA3 . 107 . HA1 1 1
424 1 2 1 1 23 LYS HA . 108 . HA 1 1
425 1 1 1 1 23 LYS H . 108 . HN 1 1
425 1 2 1 1 23 LYS HB2 . 108 . HB2 1 1
426 1 1 1 1 23 LYS H . 108 . HN 1 1
426 1 2 1 1 23 LYS QB . 108 . HB* 1 1
427 1 1 1 1 23 LYS H . 108 . HN 1 1
427 1 2 1 1 23 LYS HB3 . 108 . HB1 1 1
428 1 1 1 1 23 LYS H . 108 . HN 1 1
428 1 2 1 1 23 LYS QD . 108 . HD* 1 1
429 1 1 1 1 23 LYS H . 108 . HN 1 1
429 1 2 1 1 23 LYS QG . 108 . HG* 1 1
430 1 1 1 1 23 LYS H . 108 . HN 1 1
430 1 2 1 1 24 ALA H . 109 . HN 1 1
431 1 1 1 1 23 LYS HA . 108 . HA 1 1
431 1 2 1 1 23 LYS QD . 108 . HD* 1 1
432 1 1 1 1 23 LYS HA . 108 . HA 1 1
432 1 2 1 1 24 ALA H . 109 . HN 1 1
433 1 1 1 1 23 LYS HA . 108 . HA 1 1
433 1 2 1 1 24 ALA HA . 109 . HA 1 1
434 1 1 1 1 23 LYS HA . 108 . HA 1 1
434 1 2 1 1 24 ALA MB . 109 . HB* 1 1
435 1 1 1 1 23 LYS QB . 108 . HB* 1 1
435 1 2 1 1 23 LYS QD . 108 . HD* 1 1
436 1 1 1 1 23 LYS QB . 108 . HB* 1 1
436 1 2 1 1 24 ALA H . 109 . HN 1 1
437 1 1 1 1 23 LYS QB . 108 . HB* 1 1
437 1 2 1 1 24 ALA MB . 109 . HB* 1 1
438 1 1 1 1 23 LYS QB . 108 . HB* 1 1
438 1 2 1 1 25 LEU MD2 . 110 . HD2* 1 1
439 1 1 1 1 23 LYS HB2 . 108 . HB2 1 1
439 1 2 1 1 24 ALA H . 109 . HN 1 1
440 1 1 1 1 23 LYS HB3 . 108 . HB1 1 1
440 1 2 1 1 24 ALA H . 109 . HN 1 1
441 1 1 1 1 23 LYS QE . 108 . HE* 1 1
441 1 2 1 1 24 ALA H . 109 . HN 1 1
442 1 1 1 1 23 LYS QG . 108 . HG* 1 1
442 1 2 1 1 24 ALA H . 109 . HN 1 1
443 1 1 1 1 23 LYS HG2 . 108 . HG2 1 1
443 1 2 1 1 24 ALA H . 109 . HN 1 1
444 1 1 1 1 23 LYS HG3 . 108 . HG1 1 1
444 1 2 1 1 24 ALA H . 109 . HN 1 1
445 1 1 1 1 24 ALA H . 109 . HN 1 1
445 1 2 1 1 24 ALA MB . 109 . HB* 1 1
446 1 1 1 1 24 ALA H . 109 . HN 1 1
446 1 2 1 1 25 LEU H . 110 . HN 1 1
447 1 1 1 1 24 ALA H . 109 . HN 1 1
447 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
448 1 1 1 1 24 ALA HA . 109 . HA 1 1
448 1 2 1 1 25 LEU H . 110 . HN 1 1
449 1 1 1 1 24 ALA HA . 109 . HA 1 1
449 1 2 1 1 25 LEU HG . 110 . HG 1 1
450 1 1 1 1 24 ALA HA . 109 . HA 1 1
450 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
451 1 1 1 1 24 ALA MB . 109 . HB* 1 1
451 1 2 1 1 25 LEU H . 110 . HN 1 1
452 1 1 1 1 24 ALA MB . 109 . HB* 1 1
452 1 2 1 1 25 LEU HA . 110 . HA 1 1
453 1 1 1 1 24 ALA MB . 109 . HB* 1 1
453 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
454 1 1 1 1 24 ALA MB . 109 . HB* 1 1
454 1 2 1 1 43 LEU HG . 128 . HG 1 1
455 1 1 1 1 25 LEU H . 110 . HN 1 1
455 1 2 1 1 25 LEU HB2 . 110 . HB2 1 1
456 1 1 1 1 25 LEU H . 110 . HN 1 1
456 1 2 1 1 25 LEU MD2 . 110 . HD2* 1 1
457 1 1 1 1 25 LEU H . 110 . HN 1 1
457 1 2 1 1 25 LEU HG . 110 . HG 1 1
458 1 1 1 1 25 LEU H . 110 . HN 1 1
458 1 2 1 1 26 CYS H . 111 . HN 1 1
459 1 1 1 1 25 LEU H . 110 . HN 1 1
459 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
460 1 1 1 1 25 LEU HA . 110 . HA 1 1
460 1 2 1 1 25 LEU MD2 . 110 . HD2* 1 1
461 1 1 1 1 25 LEU HA . 110 . HA 1 1
461 1 2 1 1 26 CYS H . 111 . HN 1 1
462 1 1 1 1 25 LEU HA . 110 . HA 1 1
462 1 2 1 1 29 CYS HB2 . 114 . HB2 1 1
463 1 1 1 1 25 LEU HA . 110 . HA 1 1
463 1 2 1 1 29 CYS QB . 114 . HB* 1 1
464 1 1 1 1 25 LEU HA . 110 . HA 1 1
464 1 2 1 1 29 CYS HB3 . 114 . HB1 1 1
465 1 1 1 1 25 LEU HB2 . 110 . HB2 1 1
465 1 2 1 1 26 CYS H . 111 . HN 1 1
466 1 1 1 1 25 LEU HB2 . 110 . HB2 1 1
466 1 2 1 1 26 CYS HA . 111 . HA 1 1
467 1 1 1 1 25 LEU HB2 . 110 . HB2 1 1
467 1 2 1 1 29 CYS H . 114 . HN 1 1
468 1 1 1 1 25 LEU HB2 . 110 . HB2 1 1
468 1 2 1 1 29 CYS QB . 114 . HB* 1 1
469 1 1 1 1 25 LEU HB2 . 110 . HB2 1 1
469 1 2 1 1 30 ALA H . 115 . HN 1 1
470 1 1 1 1 25 LEU HB3 . 110 . HB1 1 1
470 1 2 1 1 26 CYS H . 111 . HN 1 1
471 1 1 1 1 25 LEU HB3 . 110 . HB1 1 1
471 1 2 1 1 26 CYS HA . 111 . HA 1 1
472 1 1 1 1 25 LEU HB3 . 110 . HB1 1 1
472 1 2 1 1 29 CYS H . 114 . HN 1 1
473 1 1 1 1 25 LEU HB3 . 110 . HB1 1 1
473 1 2 1 1 29 CYS HA . 114 . HA 1 1
474 1 1 1 1 25 LEU HB3 . 110 . HB1 1 1
474 1 2 1 1 29 CYS HB2 . 114 . HB2 1 1
475 1 1 1 1 25 LEU HB3 . 110 . HB1 1 1
475 1 2 1 1 29 CYS QB . 114 . HB* 1 1
476 1 1 1 1 25 LEU HB3 . 110 . HB1 1 1
476 1 2 1 1 29 CYS HB3 . 114 . HB1 1 1
477 1 1 1 1 25 LEU MD1 . 110 . HD1* 1 1
477 1 2 1 1 29 CYS HB2 . 114 . HB2 1 1
478 1 1 1 1 25 LEU MD1 . 110 . HD1* 1 1
478 1 2 1 1 29 CYS QB . 114 . HB* 1 1
479 1 1 1 1 25 LEU MD1 . 110 . HD1* 1 1
479 1 2 1 1 29 CYS HB3 . 114 . HB1 1 1
480 1 1 1 1 25 LEU MD1 . 110 . HD1* 1 1
480 1 2 1 1 30 ALA H . 115 . HN 1 1
481 1 1 1 1 25 LEU MD1 . 110 . HD1* 1 1
481 1 2 1 1 30 ALA HA . 115 . HA 1 1
482 1 1 1 1 25 LEU MD1 . 110 . HD1* 1 1
482 1 2 1 1 30 ALA MB . 115 . HB* 1 1
483 1 1 1 1 25 LEU MD1 . 110 . HD1* 1 1
483 1 2 1 1 40 MET ME . 125 . HE* 1 1
484 1 1 1 1 25 LEU MD1 . 110 . HD1* 1 1
484 1 2 1 1 40 MET QG . 125 . HG* 1 1
485 1 1 1 1 25 LEU MD2 . 110 . HD2* 1 1
485 1 2 1 1 26 CYS H . 111 . HN 1 1
486 1 1 1 1 25 LEU MD2 . 110 . HD2* 1 1
486 1 2 1 1 29 CYS HB2 . 114 . HB2 1 1
487 1 1 1 1 25 LEU MD2 . 110 . HD2* 1 1
487 1 2 1 1 29 CYS QB . 114 . HB* 1 1
488 1 1 1 1 25 LEU MD2 . 110 . HD2* 1 1
488 1 2 1 1 29 CYS HB3 . 114 . HB1 1 1
489 1 1 1 1 26 CYS H . 111 . HN 1 1
489 1 2 1 1 27 TRP H . 112 . HN 1 1
490 1 1 1 1 26 CYS H . 111 . HN 1 1
490 1 2 1 1 29 CYS H . 114 . HN 1 1
491 1 1 1 1 26 CYS H . 111 . HN 1 1
491 1 2 1 1 29 CYS HB2 . 114 . HB2 1 1
492 1 1 1 1 26 CYS H . 111 . HN 1 1
492 1 2 1 1 29 CYS QB . 114 . HB* 1 1
493 1 1 1 1 26 CYS H . 111 . HN 1 1
493 1 2 1 1 29 CYS HB3 . 114 . HB1 1 1
494 1 1 1 1 26 CYS H . 111 . HN 1 1
494 1 2 1 1 30 ALA H . 115 . HN 1 1
495 1 1 1 1 26 CYS HA . 111 . HA 1 1
495 1 2 1 1 27 TRP HA . 112 . HA 1 1
496 1 1 1 1 26 CYS HA . 111 . HA 1 1
496 1 2 1 1 28 VAL H . 113 . HN 1 1
497 1 1 1 1 26 CYS HA . 111 . HA 1 1
497 1 2 1 1 29 CYS H . 114 . HN 1 1
498 1 1 1 1 26 CYS QB . 111 . HB* 1 1
498 1 2 1 1 28 VAL H . 113 . HN 1 1
499 1 1 1 1 27 TRP H . 112 . HN 1 1
499 1 2 1 1 27 TRP HB2 . 112 . HB2 1 1
500 1 1 1 1 27 TRP H . 112 . HN 1 1
500 1 2 1 1 27 TRP QB . 112 . HB* 1 1
501 1 1 1 1 27 TRP H . 112 . HN 1 1
501 1 2 1 1 27 TRP HB3 . 112 . HB1 1 1
502 1 1 1 1 27 TRP H . 112 . HN 1 1
502 1 2 1 1 27 TRP HD1 . 112 . HD1 1 1
503 1 1 1 1 27 TRP H . 112 . HN 1 1
503 1 2 1 1 28 VAL H . 113 . HN 1 1
504 1 1 1 1 27 TRP H . 112 . HN 1 1
504 1 2 1 1 28 VAL MG2 . 113 . HG2* 1 1
505 1 1 1 1 27 TRP H . 112 . HN 1 1
505 1 2 1 1 29 CYS H . 114 . HN 1 1
506 1 1 1 1 27 TRP H . 112 . HN 1 1
506 1 2 1 1 30 ALA H . 115 . HN 1 1
507 1 1 1 1 27 TRP H . 112 . HN 1 1
507 1 2 1 1 30 ALA MB . 115 . HB* 1 1
508 1 1 1 1 27 TRP HA . 112 . HA 1 1
508 1 2 1 1 27 TRP HD1 . 112 . HD1 1 1
509 1 1 1 1 27 TRP HA . 112 . HA 1 1
509 1 2 1 1 27 TRP HE1 . 112 . HE1 1 1
510 1 1 1 1 27 TRP HA . 112 . HA 1 1
510 1 2 1 1 28 VAL HA . 113 . HA 1 1
511 1 1 1 1 27 TRP HA . 112 . HA 1 1
511 1 2 1 1 30 ALA H . 115 . HN 1 1
512 1 1 1 1 27 TRP HA . 112 . HA 1 1
512 1 2 1 1 30 ALA MB . 115 . HB* 1 1
513 1 1 1 1 27 TRP QB . 112 . HB* 1 1
513 1 2 1 1 27 TRP HD1 . 112 . HD1 1 1
514 1 1 1 1 27 TRP QB . 112 . HB* 1 1
514 1 2 1 1 28 VAL H . 113 . HN 1 1
515 1 1 1 1 27 TRP QB . 112 . HB* 1 1
515 1 2 1 1 29 CYS H . 114 . HN 1 1
516 1 1 1 1 27 TRP HD1 . 112 . HD1 1 1
516 1 2 1 1 28 VAL H . 113 . HN 1 1
517 1 1 1 1 27 TRP HD1 . 112 . HD1 1 1
517 1 2 1 1 30 ALA H . 115 . HN 1 1
518 1 1 1 1 27 TRP HD1 . 112 . HD1 1 1
518 1 2 1 1 30 ALA MB . 115 . HB* 1 1
519 1 1 1 1 27 TRP HE1 . 112 . HE1 1 1
519 1 2 1 1 31 GLN HA . 116 . HA 1 1
520 1 1 1 1 27 TRP HE1 . 112 . HE1 1 1
520 1 2 1 1 31 GLN QB . 116 . HB* 1 1
521 1 1 1 1 27 TRP HE1 . 112 . HE1 1 1
521 1 2 1 1 31 GLN QG . 116 . HG* 1 1
522 1 1 1 1 27 TRP HE3 . 112 . HE3 1 1
522 1 2 1 1 28 VAL H . 113 . HN 1 1
523 1 1 1 1 27 TRP HE3 . 112 . HE3 1 1
523 1 2 1 1 28 VAL HA . 113 . HA 1 1
524 1 1 1 1 28 VAL H . 113 . HN 1 1
524 1 2 1 1 28 VAL HB . 113 . HB 1 1
525 1 1 1 1 28 VAL H . 113 . HN 1 1
525 1 2 1 1 28 VAL MG1 . 113 . HG1* 1 1
526 1 1 1 1 28 VAL H . 113 . HN 1 1
526 1 2 1 1 28 VAL MG2 . 113 . HG2* 1 1
527 1 1 1 1 28 VAL H . 113 . HN 1 1
527 1 2 1 1 29 CYS H . 114 . HN 1 1
528 1 1 1 1 28 VAL H . 113 . HN 1 1
528 1 2 1 1 31 GLN H . 116 . HN 1 1
529 1 1 1 1 28 VAL H . 113 . HN 1 1
529 1 2 1 1 31 GLN QG . 116 . HG* 1 1
530 1 1 1 1 28 VAL HA . 113 . HA 1 1
530 1 2 1 1 28 VAL MG1 . 113 . HG1* 1 1
531 1 1 1 1 28 VAL HA . 113 . HA 1 1
531 1 2 1 1 30 ALA H . 115 . HN 1 1
532 1 1 1 1 28 VAL HA . 113 . HA 1 1
532 1 2 1 1 31 GLN H . 116 . HN 1 1
533 1 1 1 1 28 VAL HA . 113 . HA 1 1
533 1 2 1 1 31 GLN QB . 116 . HB* 1 1
534 1 1 1 1 28 VAL HA . 113 . HA 1 1
534 1 2 1 1 31 GLN HG2 . 116 . HG2 1 1
535 1 1 1 1 28 VAL HA . 113 . HA 1 1
535 1 2 1 1 31 GLN QG . 116 . HG* 1 1
536 1 1 1 1 28 VAL HA . 113 . HA 1 1
536 1 2 1 1 31 GLN HG3 . 116 . HG1 1 1
537 1 1 1 1 28 VAL HA . 113 . HA 1 1
537 1 2 1 1 32 SER H . 117 . HN 1 1
538 1 1 1 1 28 VAL HB . 113 . HB 1 1
538 1 2 1 1 29 CYS H . 114 . HN 1 1
539 1 1 1 1 28 VAL MG1 . 113 . HG1* 1 1
539 1 2 1 1 29 CYS H . 114 . HN 1 1
540 1 1 1 1 28 VAL MG1 . 113 . HG1* 1 1
540 1 2 1 1 29 CYS HA . 114 . HA 1 1
541 1 1 1 1 28 VAL MG1 . 113 . HG1* 1 1
541 1 2 1 1 31 GLN H . 116 . HN 1 1
542 1 1 1 1 28 VAL MG2 . 113 . HG2* 1 1
542 1 2 1 1 29 CYS H . 114 . HN 1 1
543 1 1 1 1 29 CYS H . 114 . HN 1 1
543 1 2 1 1 29 CYS HB2 . 114 . HB2 1 1
544 1 1 1 1 29 CYS H . 114 . HN 1 1
544 1 2 1 1 29 CYS QB . 114 . HB* 1 1
545 1 1 1 1 29 CYS H . 114 . HN 1 1
545 1 2 1 1 29 CYS HB3 . 114 . HB1 1 1
546 1 1 1 1 29 CYS H . 114 . HN 1 1
546 1 2 1 1 31 GLN H . 116 . HN 1 1
547 1 1 1 1 29 CYS HA . 114 . HA 1 1
547 1 2 1 1 30 ALA HA . 115 . HA 1 1
548 1 1 1 1 29 CYS HA . 114 . HA 1 1
548 1 2 1 1 32 SER H . 117 . HN 1 1
549 1 1 1 1 29 CYS HA . 114 . HA 1 1
549 1 2 1 1 32 SER HB2 . 117 . HB2 1 1
550 1 1 1 1 29 CYS HA . 114 . HA 1 1
550 1 2 1 1 32 SER QB . 117 . HB* 1 1
551 1 1 1 1 29 CYS HA . 114 . HA 1 1
551 1 2 1 1 32 SER HB3 . 117 . HB1 1 1
552 1 1 1 1 29 CYS QB . 114 . HB* 1 1
552 1 2 1 1 30 ALA H . 115 . HN 1 1
553 1 1 1 1 29 CYS QB . 114 . HB* 1 1
553 1 2 1 1 31 GLN H . 116 . HN 1 1
554 1 1 1 1 29 CYS HB2 . 114 . HB2 1 1
554 1 2 1 1 30 ALA H . 115 . HN 1 1
555 1 1 1 1 29 CYS HB2 . 114 . HB2 1 1
555 1 2 1 1 30 ALA HA . 115 . HA 1 1
556 1 1 1 1 29 CYS HB3 . 114 . HB1 1 1
556 1 2 1 1 30 ALA H . 115 . HN 1 1
557 1 1 1 1 29 CYS HB3 . 114 . HB1 1 1
557 1 2 1 1 30 ALA HA . 115 . HA 1 1
558 1 1 1 1 30 ALA H . 115 . HN 1 1
558 1 2 1 1 30 ALA MB . 115 . HB* 1 1
559 1 1 1 1 30 ALA H . 115 . HN 1 1
559 1 2 1 1 31 GLN H . 116 . HN 1 1
560 1 1 1 1 30 ALA H . 115 . HN 1 1
560 1 2 1 1 32 SER H . 117 . HN 1 1
561 1 1 1 1 30 ALA H . 115 . HN 1 1
561 1 2 1 1 40 MET ME . 125 . HE* 1 1
562 1 1 1 1 30 ALA HA . 115 . HA 1 1
562 1 2 1 1 32 SER H . 117 . HN 1 1
563 1 1 1 1 30 ALA HA . 115 . HA 1 1
563 1 2 1 1 40 MET ME . 125 . HE* 1 1
564 1 1 1 1 30 ALA MB . 115 . HB* 1 1
564 1 2 1 1 31 GLN H . 116 . HN 1 1
565 1 1 1 1 30 ALA MB . 115 . HB* 1 1
565 1 2 1 1 31 GLN QB . 116 . HB* 1 1
566 1 1 1 1 30 ALA MB . 115 . HB* 1 1
566 1 2 1 1 31 GLN QG . 116 . HG* 1 1
567 1 1 1 1 30 ALA MB . 115 . HB* 1 1
567 1 2 1 1 32 SER H . 117 . HN 1 1
568 1 1 1 1 30 ALA MB . 115 . HB* 1 1
568 1 2 1 1 40 MET QB . 125 . HB* 1 1
569 1 1 1 1 30 ALA MB . 115 . HB* 1 1
569 1 2 1 1 40 MET ME . 125 . HE* 1 1
570 1 1 1 1 31 GLN H . 116 . HN 1 1
570 1 2 1 1 31 GLN HB2 . 116 . HB2 1 1
571 1 1 1 1 31 GLN H . 116 . HN 1 1
571 1 2 1 1 31 GLN QB . 116 . HB* 1 1
572 1 1 1 1 31 GLN H . 116 . HN 1 1
572 1 2 1 1 31 GLN HB3 . 116 . HB1 1 1
573 1 1 1 1 31 GLN H . 116 . HN 1 1
573 1 2 1 1 31 GLN HG2 . 116 . HG2 1 1
574 1 1 1 1 31 GLN H . 116 . HN 1 1
574 1 2 1 1 31 GLN QG . 116 . HG* 1 1
575 1 1 1 1 31 GLN H . 116 . HN 1 1
575 1 2 1 1 31 GLN HG3 . 116 . HG1 1 1
576 1 1 1 1 31 GLN H . 116 . HN 1 1
576 1 2 1 1 32 SER H . 117 . HN 1 1
577 1 1 1 1 31 GLN H . 116 . HN 1 1
577 1 2 1 1 32 SER HA . 117 . HA 1 1
578 1 1 1 1 31 GLN H . 116 . HN 1 1
578 1 2 1 1 32 SER QB . 117 . HB* 1 1
579 1 1 1 1 31 GLN QB . 116 . HB* 1 1
579 1 2 1 1 32 SER H . 117 . HN 1 1
580 1 1 1 1 31 GLN HB2 . 116 . HB2 1 1
580 1 2 1 1 32 SER H . 117 . HN 1 1
581 1 1 1 1 31 GLN HB3 . 116 . HB1 1 1
581 1 2 1 1 32 SER H . 117 . HN 1 1
582 1 1 1 1 32 SER H . 117 . HN 1 1
582 1 2 1 1 32 SER QB . 117 . HB* 1 1
583 1 1 1 1 32 SER H . 117 . HN 1 1
583 1 2 1 1 40 MET ME . 125 . HE* 1 1
584 1 1 1 1 34 LYS HA . 119 . HA 1 1
584 1 2 1 1 34 LYS HD2 . 119 . HD2 1 1
585 1 1 1 1 34 LYS HA . 119 . HA 1 1
585 1 2 1 1 34 LYS QD . 119 . HD* 1 1
586 1 1 1 1 34 LYS HA . 119 . HA 1 1
586 1 2 1 1 34 LYS HD3 . 119 . HD1 1 1
587 1 1 1 1 34 LYS HA . 119 . HA 1 1
587 1 2 1 1 34 LYS HG2 . 119 . HG2 1 1
588 1 1 1 1 34 LYS HA . 119 . HA 1 1
588 1 2 1 1 34 LYS QG . 119 . HG* 1 1
589 1 1 1 1 34 LYS HA . 119 . HA 1 1
589 1 2 1 1 34 LYS HG3 . 119 . HG1 1 1
590 1 1 1 1 34 LYS QB . 119 . HB* 1 1
590 1 2 1 1 35 HIS HE1 . 120 . HE1 1 1
591 1 1 1 1 34 LYS QD . 119 . HD* 1 1
591 1 2 1 1 35 HIS HE1 . 120 . HE1 1 1
592 1 1 1 1 34 LYS QE . 119 . HE* 1 1
592 1 2 1 1 35 HIS HE1 . 120 . HE1 1 1
593 1 1 1 1 36 ARG HA . 121 . HA 1 1
593 1 2 1 1 36 ARG QD . 121 . HD* 1 1
594 1 1 1 1 38 HIS H . 123 . HN 1 1
594 1 2 1 1 39 ALA H . 124 . HN 1 1
595 1 1 1 1 38 HIS H . 123 . HN 1 1
595 1 2 1 1 40 MET H . 125 . HN 1 1
596 1 1 1 1 38 HIS H . 123 . HN 1 1
596 1 2 1 1 40 MET ME . 125 . HE* 1 1
597 1 1 1 1 38 HIS H . 123 . HN 1 1
597 1 2 1 1 40 MET QG . 125 . HG* 1 1
598 1 1 1 1 39 ALA H . 124 . HN 1 1
598 1 2 1 1 39 ALA MB . 124 . HB* 1 1
599 1 1 1 1 39 ALA H . 124 . HN 1 1
599 1 2 1 1 40 MET H . 125 . HN 1 1
600 1 1 1 1 39 ALA HA . 124 . HA 1 1
600 1 2 1 1 40 MET H . 125 . HN 1 1
601 1 1 1 1 39 ALA HA . 124 . HA 1 1
601 1 2 1 1 40 MET HA . 125 . HA 1 1
602 1 1 1 1 39 ALA MB . 124 . HB* 1 1
602 1 2 1 1 40 MET H . 125 . HN 1 1
603 1 1 1 1 39 ALA MB . 124 . HB* 1 1
603 1 2 1 1 40 MET QG . 125 . HG* 1 1
604 1 1 1 1 39 ALA MB . 124 . HB* 1 1
604 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
605 1 1 1 1 40 MET H . 125 . HN 1 1
605 1 2 1 1 40 MET HB2 . 125 . HB2 1 1
606 1 1 1 1 40 MET H . 125 . HN 1 1
606 1 2 1 1 40 MET QB . 125 . HB* 1 1
607 1 1 1 1 40 MET H . 125 . HN 1 1
607 1 2 1 1 40 MET HB3 . 125 . HB1 1 1
608 1 1 1 1 40 MET H . 125 . HN 1 1
608 1 2 1 1 40 MET ME . 125 . HE* 1 1
609 1 1 1 1 40 MET H . 125 . HN 1 1
609 1 2 1 1 40 MET HG2 . 125 . HG2 1 1
610 1 1 1 1 40 MET H . 125 . HN 1 1
610 1 2 1 1 40 MET QG . 125 . HG* 1 1
611 1 1 1 1 40 MET H . 125 . HN 1 1
611 1 2 1 1 40 MET HG3 . 125 . HG1 1 1
612 1 1 1 1 40 MET H . 125 . HN 1 1
612 1 2 1 1 41 VAL H . 126 . HN 1 1
613 1 1 1 1 40 MET H . 125 . HN 1 1
613 1 2 1 1 41 VAL HA . 126 . HA 1 1
614 1 1 1 1 40 MET H . 125 . HN 1 1
614 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
615 1 1 1 1 40 MET HA . 125 . HA 1 1
615 1 2 1 1 40 MET ME . 125 . HE* 1 1
616 1 1 1 1 40 MET HA . 125 . HA 1 1
616 1 2 1 1 41 VAL H . 126 . HN 1 1
617 1 1 1 1 40 MET HA . 125 . HA 1 1
617 1 2 1 1 41 VAL HA . 126 . HA 1 1
618 1 1 1 1 40 MET HA . 125 . HA 1 1
618 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
619 1 1 1 1 40 MET HA . 125 . HA 1 1
619 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
620 1 1 1 1 40 MET QB . 125 . HB* 1 1
620 1 2 1 1 40 MET ME . 125 . HE* 1 1
621 1 1 1 1 40 MET QB . 125 . HB* 1 1
621 1 2 1 1 41 VAL H . 126 . HN 1 1
622 1 1 1 1 40 MET QB . 125 . HB* 1 1
622 1 2 1 1 41 VAL HA . 126 . HA 1 1
623 1 1 1 1 40 MET QB . 125 . HB* 1 1
623 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
624 1 1 1 1 40 MET HB2 . 125 . HB2 1 1
624 1 2 1 1 40 MET ME . 125 . HE* 1 1
625 1 1 1 1 40 MET HB2 . 125 . HB2 1 1
625 1 2 1 1 41 VAL H . 126 . HN 1 1
626 1 1 1 1 40 MET HB3 . 125 . HB1 1 1
626 1 2 1 1 40 MET ME . 125 . HE* 1 1
627 1 1 1 1 40 MET HB3 . 125 . HB1 1 1
627 1 2 1 1 41 VAL H . 126 . HN 1 1
628 1 1 1 1 40 MET ME . 125 . HE* 1 1
628 1 2 1 1 40 MET QG . 125 . HG* 1 1
629 1 1 1 1 41 VAL H . 126 . HN 1 1
629 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
630 1 1 1 1 41 VAL H . 126 . HN 1 1
630 1 2 1 1 41 VAL MG2 . 126 . HG2* 1 1
631 1 1 1 1 41 VAL H . 126 . HN 1 1
631 1 2 1 1 42 PRO HD2 . 127 . HD2 1 1
632 1 1 1 1 41 VAL H . 126 . HN 1 1
632 1 2 1 1 42 PRO QD . 127 . HD* 1 1
633 1 1 1 1 41 VAL H . 126 . HN 1 1
633 1 2 1 1 42 PRO HD3 . 127 . HD1 1 1
634 1 1 1 1 41 VAL HA . 126 . HA 1 1
634 1 2 1 1 41 VAL MG1 . 126 . HG1* 1 1
635 1 1 1 1 41 VAL HA . 126 . HA 1 1
635 1 2 1 1 42 PRO HD2 . 127 . HD2 1 1
636 1 1 1 1 41 VAL HA . 126 . HA 1 1
636 1 2 1 1 42 PRO QD . 127 . HD* 1 1
637 1 1 1 1 41 VAL HA . 126 . HA 1 1
637 1 2 1 1 42 PRO HD3 . 127 . HD1 1 1
638 1 1 1 1 41 VAL HA . 126 . HA 1 1
638 1 2 1 1 42 PRO HG2 . 127 . HG2 1 1
639 1 1 1 1 41 VAL HA . 126 . HA 1 1
639 1 2 1 1 42 PRO HG3 . 127 . HG1 1 1
640 1 1 1 1 41 VAL HB . 126 . HB 1 1
640 1 2 1 1 42 PRO HD2 . 127 . HD2 1 1
641 1 1 1 1 41 VAL HB . 126 . HB 1 1
641 1 2 1 1 42 PRO QD . 127 . HD* 1 1
642 1 1 1 1 41 VAL HB . 126 . HB 1 1
642 1 2 1 1 42 PRO HD3 . 127 . HD1 1 1
643 1 1 1 1 41 VAL HB . 126 . HB 1 1
643 1 2 1 1 42 PRO HG2 . 127 . HG2 1 1
644 1 1 1 1 41 VAL MG1 . 126 . HG1* 1 1
644 1 2 1 1 42 PRO HD2 . 127 . HD2 1 1
645 1 1 1 1 41 VAL MG1 . 126 . HG1* 1 1
645 1 2 1 1 42 PRO HD3 . 127 . HD1 1 1
646 1 1 1 1 41 VAL MG2 . 126 . HG2* 1 1
646 1 2 1 1 42 PRO HA . 127 . HA 1 1
647 1 1 1 1 41 VAL MG2 . 126 . HG2* 1 1
647 1 2 1 1 42 PRO QD . 127 . HD* 1 1
648 1 1 1 1 41 VAL MG2 . 126 . HG2* 1 1
648 1 2 1 1 42 PRO HG3 . 127 . HG1 1 1
649 1 1 1 1 42 PRO HA . 127 . HA 1 1
649 1 2 1 1 43 LEU H . 128 . HN 1 1
650 1 1 1 1 42 PRO HB2 . 127 . HB2 1 1
650 1 2 1 1 43 LEU H . 128 . HN 1 1
651 1 1 1 1 42 PRO HB2 . 127 . HB2 1 1
651 1 2 1 1 44 GLU H . 129 . HN 1 1
652 1 1 1 1 42 PRO HB3 . 127 . HB1 1 1
652 1 2 1 1 43 LEU H . 128 . HN 1 1
653 1 1 1 1 42 PRO HG2 . 127 . HG2 1 1
653 1 2 1 1 43 LEU H . 128 . HN 1 1
654 1 1 1 1 42 PRO HG3 . 127 . HG1 1 1
654 1 2 1 1 43 LEU H . 128 . HN 1 1
655 1 1 1 1 43 LEU H . 128 . HN 1 1
655 1 2 1 1 43 LEU HB2 . 128 . HB2 1 1
656 1 1 1 1 43 LEU H . 128 . HN 1 1
656 1 2 1 1 43 LEU HB3 . 128 . HB1 1 1
657 1 1 1 1 43 LEU H . 128 . HN 1 1
657 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
658 1 1 1 1 43 LEU H . 128 . HN 1 1
658 1 2 1 1 43 LEU MD2 . 128 . HD2* 1 1
659 1 1 1 1 43 LEU H . 128 . HN 1 1
659 1 2 1 1 43 LEU HG . 128 . HG 1 1
660 1 1 1 1 43 LEU H . 128 . HN 1 1
660 1 2 1 1 44 GLU H . 129 . HN 1 1
661 1 1 1 1 43 LEU HA . 128 . HA 1 1
661 1 2 1 1 43 LEU MD2 . 128 . HD2* 1 1
662 1 1 1 1 43 LEU HA . 128 . HA 1 1
662 1 2 1 1 43 LEU HG . 128 . HG 1 1
663 1 1 1 1 43 LEU HA . 128 . HA 1 1
663 1 2 1 1 44 GLU H . 129 . HN 1 1
664 1 1 1 1 43 LEU HA . 128 . HA 1 1
664 1 2 1 1 44 GLU HA . 129 . HA 1 1
665 1 1 1 1 43 LEU HB2 . 128 . HB2 1 1
665 1 2 1 1 43 LEU MD1 . 128 . HD1* 1 1
666 1 1 1 1 43 LEU HB2 . 128 . HB2 1 1
666 1 2 1 1 44 GLU H . 129 . HN 1 1
667 1 1 1 1 43 LEU HB3 . 128 . HB1 1 1
667 1 2 1 1 44 GLU H . 129 . HN 1 1
668 1 1 1 1 43 LEU MD2 . 128 . HD2* 1 1
668 1 2 1 1 44 GLU H . 129 . HN 1 1
669 1 1 1 1 44 GLU H . 129 . HN 1 1
669 1 2 1 1 44 GLU HB2 . 129 . HB2 1 1
670 1 1 1 1 44 GLU H . 129 . HN 1 1
670 1 2 1 1 44 GLU QB . 129 . HB* 1 1
671 1 1 1 1 44 GLU H . 129 . HN 1 1
671 1 2 1 1 44 GLU HB3 . 129 . HB1 1 1
672 1 1 1 1 44 GLU H . 129 . HN 1 1
672 1 2 1 1 44 GLU QG . 129 . HG* 1 1
673 1 1 1 1 44 GLU H . 129 . HN 1 1
673 1 2 1 1 45 GLU H . 130 . HN 1 1
674 1 1 1 1 44 GLU HA . 129 . HA 1 1
674 1 2 1 1 45 GLU H . 130 . HN 1 1
675 1 1 1 1 44 GLU HA . 129 . HA 1 1
675 1 2 1 1 45 GLU HA . 130 . HA 1 1
676 1 1 1 1 44 GLU QG . 129 . HG* 1 1
676 1 2 1 1 45 GLU H . 130 . HN 1 1
677 1 1 1 1 45 GLU H . 130 . HN 1 1
677 1 2 1 1 45 GLU HB2 . 130 . HB2 1 1
678 1 1 1 1 45 GLU H . 130 . HN 1 1
678 1 2 1 1 45 GLU QB . 130 . HB* 1 1
679 1 1 1 1 45 GLU H . 130 . HN 1 1
679 1 2 1 1 45 GLU HB3 . 130 . HB1 1 1
680 1 1 1 1 45 GLU H . 130 . HN 1 1
680 1 2 1 1 45 GLU QG . 130 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 2.0 1.8 2.7 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 2.0 1.8 2.7 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 3.0 1.8 3.5 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 6.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 3.0 1.8 3.5 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 6.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 3.0 1.8 3.5 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 6.0 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 6.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 3.0 1.8 3.5 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 3.0 1.8 3.5 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 6.0 1 1
448 1 . . . . . 3.0 1.8 3.5 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 3.0 1.8 3.5 1 1
462 1 . . . . . 4.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 6.0 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . 4.0 1.8 6.0 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 3.0 1.8 3.5 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 6.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 6.0 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 3.0 1.8 3.5 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 6.0 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 6.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 3.0 1.8 3.5 1 1
553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 6.0 1 1
558 1 . . . . . 3.0 1.8 3.5 1 1
559 1 . . . . . 3.0 1.8 3.5 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 3.0 1.8 3.5 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 6.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 3.0 1.8 3.5 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 3.0 1.8 3.5 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 3.0 1.8 3.5 1 1
577 1 . . . . . 4.0 1.8 6.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 2.0 1.8 2.7 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 6.0 1 1
604 1 . . . . . 4.0 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 6.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 6.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.5 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 3.0 1.8 3.5 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 3.0 1.8 3.5 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.0 1.8 3.5 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 3.0 1.8 3.5 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 2.0 1.8 2.7 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 5 GLU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -169.6 -74.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
2 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 CYS N 109.2 170.4 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
3 . 1 1 6 ARG C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -102.8 -36.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
4 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ALA N 103.5 143.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
5 . 1 1 7 CYS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -74.0 -44.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
6 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N -62.899998 10.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
7 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -103.0 -35.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
8 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 HIS N -66.6 -1.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
9 . 1 1 9 VAL C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -107.3 -62.899998 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
10 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 GLY N -36.6 4.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
11 . 1 1 10 HIS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 44.4 100.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
12 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 GLU N -9.5 73.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
13 . 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -167.0 -58.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
14 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ARG N 118.80001 186.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
15 . 1 1 13 ARG C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -213.0 62.599995 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
16 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 HIS N 58.300003 184.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
17 . 1 1 14 LEU C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -184.9 -74.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
18 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 LEU N 101.5 183.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
19 . 1 1 15 HIS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -165.4 -106.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
20 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 PHE N 113.3 175.1 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
21 . 1 1 16 LEU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -179.0 -78.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
22 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 CYS N 101.5 159.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
23 . 1 1 17 PHE C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -125.799995 -51.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
24 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLU N 73.5 146.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
25 . 1 1 18 CYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -75.9 -45.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
26 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LYS N -56.199997 -5.9999995 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
27 . 1 1 19 GLU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -90.3 -47.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
28 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ASP N -61.600002 9.199999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
29 . 1 1 20 LYS C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -136.0 -64.6 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
30 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLY N -30.899998 29.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
31 . 1 1 21 ASP C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 39.9 106.69999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
32 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 LYS N -24.4 84.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
33 . 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -164.6 -87.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
34 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N 122.1 194.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
35 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -165.8 -58.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
36 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N 102.5 164.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
37 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -156.6 -70.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
38 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 CYS N 105.799995 181.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
39 . 1 1 25 LEU C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -164.6 -98.19999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
40 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 TRP N 132.6 187.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
41 . 1 1 27 TRP C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -78.6 -47.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
42 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 CYS N -67.3 -24.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
43 . 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -78.6 -47.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
44 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 ALA N -70.0 -12.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
45 . 1 1 29 CYS C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -87.7 -51.5 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
46 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLN N -66.0 21.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
47 . 1 1 30 ALA C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -121.600006 -76.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
48 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 SER N -42.5 36.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
49 . 1 1 31 GLN C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -162.99998 -12.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
50 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ARG N 95.99999 191.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
51 . 1 1 38 HIS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -252.0 65.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
52 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 MET N 61.799995 193.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
53 . 1 1 39 ALA C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -172.1 -67.9 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
54 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 VAL N 109.8 192.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
55 . 1 1 40 MET C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -169.89998 -80.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
56 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 59.7 210.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
57 . 1 1 42 PRO C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -157.4 -43.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
58 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N 86.3 172.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 11.130 -3.577 -9.005 1.00 . A A . 86 GLY C 1 1
1 2 1 1 1 GLY CA C 11.313 -4.509 -7.817 1.00 . A A . 86 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 12.223 -4.231 -7.299 1.00 . A A . 86 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 11.407 -5.529 -8.174 1.00 . A A . 86 GLY HA3 1 1
1 5 1 1 1 GLY N N 10.174 -4.431 -6.902 1.00 . A A . 86 GLY N 1 1
1 6 1 1 1 GLY O O 11.744 -3.764 -10.059 1.00 . A A . 86 GLY O 1 1
1 7 1 1 2 THR C C 11.005 -0.630 -10.191 1.00 . A A . 87 THR C 1 1
1 8 1 1 2 THR CA C 9.861 -1.616 -9.854 1.00 . A A . 87 THR CA 1 1
1 9 1 1 2 THR CB C 8.558 -0.850 -9.401 1.00 . A A . 87 THR CB 1 1
1 10 1 1 2 THR CG2 C 7.284 -1.712 -9.535 1.00 . A A . 87 THR CG2 1 1
1 11 1 1 2 THR H H 9.918 -2.417 -7.908 1.00 . A A . 87 THR H 1 1
1 12 1 1 2 THR HA H 9.619 -2.188 -10.751 1.00 . A A . 87 THR HA 1 1
1 13 1 1 2 THR HB H 8.433 0.034 -10.022 1.00 . A A . 87 THR HB 1 1
1 14 1 1 2 THR HG1 H 8.251 0.430 -7.915 1.00 . A A . 87 THR HG1 1 1
1 15 1 1 2 THR HG21 H 6.418 -1.138 -9.225 1.00 . A A . 87 THR HG21 1 1
1 16 1 1 2 THR HG22 H 7.369 -2.591 -8.911 1.00 . A A . 87 THR HG22 1 1
1 17 1 1 2 THR HG23 H 7.156 -2.018 -10.566 1.00 . A A . 87 THR HG23 1 1
1 18 1 1 2 THR N N 10.275 -2.555 -8.809 1.00 . A A . 87 THR N 1 1
1 19 1 1 2 THR O O 11.132 0.428 -9.563 1.00 . A A . 87 THR O 1 1
1 20 1 1 2 THR OG1 O 8.692 -0.421 -8.029 1.00 . A A . 87 THR OG1 1 1
1 21 1 1 3 GLN C C 12.407 1.090 -12.305 1.00 . A A . 88 GLN C 1 1
1 22 1 1 3 GLN CA C 12.970 -0.184 -11.650 1.00 . A A . 88 GLN CA 1 1
1 23 1 1 3 GLN CB C 13.874 -0.972 -12.640 1.00 . A A . 88 GLN CB 1 1
1 24 1 1 3 GLN CD C 16.021 -1.011 -14.067 1.00 . A A . 88 GLN CD 1 1
1 25 1 1 3 GLN CG C 15.095 -0.182 -13.168 1.00 . A A . 88 GLN CG 1 1
1 26 1 1 3 GLN H H 11.715 -1.893 -11.592 1.00 . A A . 88 GLN H 1 1
1 27 1 1 3 GLN HA H 13.564 0.096 -10.782 1.00 . A A . 88 GLN HA 1 1
1 28 1 1 3 GLN HB2 H 14.234 -1.867 -12.140 1.00 . A A . 88 GLN HB2 1 1
1 29 1 1 3 GLN HB3 H 13.270 -1.281 -13.491 1.00 . A A . 88 GLN HB3 1 1
1 30 1 1 3 GLN HE21 H 16.516 0.595 -15.133 1.00 . A A . 88 GLN HE21 1 1
1 31 1 1 3 GLN HE22 H 17.252 -0.891 -15.615 1.00 . A A . 88 GLN HE22 1 1
1 32 1 1 3 GLN HG2 H 14.742 0.677 -13.726 1.00 . A A . 88 GLN HG2 1 1
1 33 1 1 3 GLN HG3 H 15.676 0.165 -12.320 1.00 . A A . 88 GLN HG3 1 1
1 34 1 1 3 GLN N N 11.854 -1.017 -11.172 1.00 . A A . 88 GLN N 1 1
1 35 1 1 3 GLN NE2 N 16.658 -0.372 -15.038 1.00 . A A . 88 GLN NE2 1 1
1 36 1 1 3 GLN O O 11.885 1.048 -13.427 1.00 . A A . 88 GLN O 1 1
1 37 1 1 3 GLN OE1 O 16.158 -2.222 -13.896 1.00 . A A . 88 GLN OE1 1 1
1 38 1 1 4 GLY C C 10.914 3.938 -10.843 1.00 . A A . 89 GLY C 1 1
1 39 1 1 4 GLY CA C 11.867 3.472 -11.936 1.00 . A A . 89 GLY CA 1 1
1 40 1 1 4 GLY H H 12.913 2.136 -10.678 1.00 . A A . 89 GLY H 1 1
1 41 1 1 4 GLY HA2 H 12.656 4.203 -12.079 1.00 . A A . 89 GLY HA2 1 1
1 42 1 1 4 GLY HA3 H 11.314 3.368 -12.866 1.00 . A A . 89 GLY HA3 1 1
1 43 1 1 4 GLY N N 12.466 2.199 -11.550 1.00 . A A . 89 GLY N 1 1
1 44 1 1 4 GLY O O 9.842 3.352 -10.667 1.00 . A A . 89 GLY O 1 1
1 45 1 1 5 GLU C C 9.625 6.614 -9.538 1.00 . A A . 90 GLU C 1 1
1 46 1 1 5 GLU CA C 10.526 5.512 -8.971 1.00 . A A . 90 GLU CA 1 1
1 47 1 1 5 GLU CB C 11.462 6.043 -7.843 1.00 . A A . 90 GLU CB 1 1
1 48 1 1 5 GLU CD C 13.355 5.524 -6.172 1.00 . A A . 90 GLU CD 1 1
1 49 1 1 5 GLU CG C 12.397 4.967 -7.238 1.00 . A A . 90 GLU CG 1 1
1 50 1 1 5 GLU H H 12.232 5.295 -10.207 1.00 . A A . 90 GLU H 1 1
1 51 1 1 5 GLU HA H 9.895 4.726 -8.561 1.00 . A A . 90 GLU HA 1 1
1 52 1 1 5 GLU HB2 H 12.082 6.848 -8.237 1.00 . A A . 90 GLU HB2 1 1
1 53 1 1 5 GLU HB3 H 10.849 6.444 -7.041 1.00 . A A . 90 GLU HB3 1 1
1 54 1 1 5 GLU HG2 H 11.783 4.191 -6.785 1.00 . A A . 90 GLU HG2 1 1
1 55 1 1 5 GLU HG3 H 12.981 4.515 -8.038 1.00 . A A . 90 GLU HG3 1 1
1 56 1 1 5 GLU N N 11.335 4.937 -10.056 1.00 . A A . 90 GLU N 1 1
1 57 1 1 5 GLU O O 10.091 7.712 -9.829 1.00 . A A . 90 GLU O 1 1
1 58 1 1 5 GLU OE1 O 14.519 5.853 -6.500 1.00 . A A . 90 GLU OE1 1 1
1 59 1 1 5 GLU OE2 O 12.941 5.645 -4.998 1.00 . A A . 90 GLU OE2 1 1
1 60 1 1 6 ARG C C 6.633 7.919 -9.141 1.00 . A A . 91 ARG C 1 1
1 61 1 1 6 ARG CA C 7.324 7.191 -10.301 1.00 . A A . 91 ARG CA 1 1
1 62 1 1 6 ARG CB C 6.244 6.447 -11.152 1.00 . A A . 91 ARG CB 1 1
1 63 1 1 6 ARG CD C 7.600 4.677 -12.466 1.00 . A A . 91 ARG CD 1 1
1 64 1 1 6 ARG CG C 6.703 5.922 -12.533 1.00 . A A . 91 ARG CG 1 1
1 65 1 1 6 ARG CZ C 8.593 4.476 -14.757 1.00 . A A . 91 ARG CZ 1 1
1 66 1 1 6 ARG H H 8.082 5.344 -9.589 1.00 . A A . 91 ARG H 1 1
1 67 1 1 6 ARG HA H 7.820 7.940 -10.928 1.00 . A A . 91 ARG HA 1 1
1 68 1 1 6 ARG HB2 H 5.874 5.604 -10.577 1.00 . A A . 91 ARG HB2 1 1
1 69 1 1 6 ARG HB3 H 5.409 7.124 -11.322 1.00 . A A . 91 ARG HB3 1 1
1 70 1 1 6 ARG HD2 H 8.571 4.951 -12.062 1.00 . A A . 91 ARG HD2 1 1
1 71 1 1 6 ARG HD3 H 7.141 3.951 -11.808 1.00 . A A . 91 ARG HD3 1 1
1 72 1 1 6 ARG HE H 7.216 3.267 -13.974 1.00 . A A . 91 ARG HE 1 1
1 73 1 1 6 ARG HG2 H 5.828 5.671 -13.116 1.00 . A A . 91 ARG HG2 1 1
1 74 1 1 6 ARG HG3 H 7.249 6.712 -13.034 1.00 . A A . 91 ARG HG3 1 1
1 75 1 1 6 ARG HH11 H 9.415 6.006 -13.710 1.00 . A A . 91 ARG HH11 1 1
1 76 1 1 6 ARG HH12 H 10.007 5.810 -15.329 1.00 . A A . 91 ARG HH12 1 1
1 77 1 1 6 ARG HH21 H 8.001 3.051 -16.064 1.00 . A A . 91 ARG HH21 1 1
1 78 1 1 6 ARG HH22 H 9.213 4.151 -16.641 1.00 . A A . 91 ARG HH22 1 1
1 79 1 1 6 ARG N N 8.349 6.263 -9.783 1.00 . A A . 91 ARG N 1 1
1 80 1 1 6 ARG NE N 7.775 4.053 -13.787 1.00 . A A . 91 ARG NE 1 1
1 81 1 1 6 ARG NH1 N 9.402 5.512 -14.580 1.00 . A A . 91 ARG NH1 1 1
1 82 1 1 6 ARG NH2 N 8.602 3.843 -15.910 1.00 . A A . 91 ARG NH2 1 1
1 83 1 1 6 ARG O O 6.624 7.438 -8.002 1.00 . A A . 91 ARG O 1 1
1 84 1 1 7 CYS C C 3.840 9.131 -8.506 1.00 . A A . 92 CYS C 1 1
1 85 1 1 7 CYS CA C 5.207 9.852 -8.534 1.00 . A A . 92 CYS CA 1 1
1 86 1 1 7 CYS CB C 5.076 11.352 -8.979 1.00 . A A . 92 CYS CB 1 1
1 87 1 1 7 CYS H H 6.250 9.481 -10.335 1.00 . A A . 92 CYS H 1 1
1 88 1 1 7 CYS HA H 5.651 9.812 -7.547 1.00 . A A . 92 CYS HA 1 1
1 89 1 1 7 CYS HB2 H 5.786 11.563 -9.770 1.00 . A A . 92 CYS HB2 1 1
1 90 1 1 7 CYS HB3 H 4.071 11.544 -9.359 1.00 . A A . 92 CYS HB3 1 1
1 91 1 1 7 CYS N N 6.076 9.106 -9.452 1.00 . A A . 92 CYS N 1 1
1 92 1 1 7 CYS O O 3.039 9.289 -9.430 1.00 . A A . 92 CYS O 1 1
1 93 1 1 7 CYS SG S 5.399 12.567 -7.654 1.00 . A A . 92 CYS SG 1 1
1 94 1 1 8 ALA C C 1.119 8.154 -7.204 1.00 . A A . 93 ALA C 1 1
1 95 1 1 8 ALA CA C 2.455 7.406 -7.345 1.00 . A A . 93 ALA CA 1 1
1 96 1 1 8 ALA CB C 2.666 6.447 -6.160 1.00 . A A . 93 ALA CB 1 1
1 97 1 1 8 ALA H H 4.245 8.351 -6.702 1.00 . A A . 93 ALA H 1 1
1 98 1 1 8 ALA HA H 2.424 6.807 -8.253 1.00 . A A . 93 ALA HA 1 1
1 99 1 1 8 ALA HB1 H 1.857 5.729 -6.120 1.00 . A A . 93 ALA HB1 1 1
1 100 1 1 8 ALA HB2 H 2.696 7.004 -5.231 1.00 . A A . 93 ALA HB2 1 1
1 101 1 1 8 ALA HB3 H 3.603 5.919 -6.286 1.00 . A A . 93 ALA HB3 1 1
1 102 1 1 8 ALA N N 3.609 8.328 -7.447 1.00 . A A . 93 ALA N 1 1
1 103 1 1 8 ALA O O 0.075 7.641 -7.613 1.00 . A A . 93 ALA O 1 1
1 104 1 1 9 VAL C C -0.741 10.554 -7.708 1.00 . A A . 94 VAL C 1 1
1 105 1 1 9 VAL CA C -0.015 10.216 -6.385 1.00 . A A . 94 VAL CA 1 1
1 106 1 1 9 VAL CB C 0.385 11.542 -5.627 1.00 . A A . 94 VAL CB 1 1
1 107 1 1 9 VAL CG1 C -0.827 12.493 -5.419 1.00 . A A . 94 VAL CG1 1 1
1 108 1 1 9 VAL CG2 C 1.068 11.213 -4.277 1.00 . A A . 94 VAL CG2 1 1
1 109 1 1 9 VAL H H 2.052 9.701 -6.326 1.00 . A A . 94 VAL H 1 1
1 110 1 1 9 VAL HA H -0.696 9.657 -5.747 1.00 . A A . 94 VAL HA 1 1
1 111 1 1 9 VAL HB H 1.113 12.067 -6.241 1.00 . A A . 94 VAL HB 1 1
1 112 1 1 9 VAL HG11 H -1.245 12.773 -6.380 1.00 . A A . 94 VAL HG11 1 1
1 113 1 1 9 VAL HG12 H -0.509 13.388 -4.900 1.00 . A A . 94 VAL HG12 1 1
1 114 1 1 9 VAL HG13 H -1.587 11.994 -4.834 1.00 . A A . 94 VAL HG13 1 1
1 115 1 1 9 VAL HG21 H 0.377 10.677 -3.639 1.00 . A A . 94 VAL HG21 1 1
1 116 1 1 9 VAL HG22 H 1.374 12.127 -3.783 1.00 . A A . 94 VAL HG22 1 1
1 117 1 1 9 VAL HG23 H 1.943 10.594 -4.450 1.00 . A A . 94 VAL HG23 1 1
1 118 1 1 9 VAL N N 1.174 9.366 -6.620 1.00 . A A . 94 VAL N 1 1
1 119 1 1 9 VAL O O -1.974 10.479 -7.791 1.00 . A A . 94 VAL O 1 1
1 120 1 1 10 HIS C C -0.510 10.129 -11.045 1.00 . A A . 95 HIS C 1 1
1 121 1 1 10 HIS CA C -0.512 11.313 -10.062 1.00 . A A . 95 HIS CA 1 1
1 122 1 1 10 HIS CB C 0.298 12.494 -10.678 1.00 . A A . 95 HIS CB 1 1
1 123 1 1 10 HIS CD2 C 2.257 13.891 -9.782 1.00 . A A . 95 HIS CD2 1 1
1 124 1 1 10 HIS CE1 C 1.522 14.422 -7.838 1.00 . A A . 95 HIS CE1 1 1
1 125 1 1 10 HIS CG C 1.022 13.371 -9.695 1.00 . A A . 95 HIS CG 1 1
1 126 1 1 10 HIS H H 1.009 10.860 -8.638 1.00 . A A . 95 HIS H 1 1
1 127 1 1 10 HIS HA H -1.539 11.635 -9.909 1.00 . A A . 95 HIS HA 1 1
1 128 1 1 10 HIS HB2 H 1.045 12.103 -11.360 1.00 . A A . 95 HIS HB2 1 1
1 129 1 1 10 HIS HB3 H -0.370 13.129 -11.238 1.00 . A A . 95 HIS HB3 1 1
1 130 1 1 10 HIS HD1 H -0.333 13.509 -8.077 1.00 . A A . 95 HIS HD1 1 1
1 131 1 1 10 HIS HD2 H 2.915 13.816 -10.638 1.00 . A A . 95 HIS HD2 1 1
1 132 1 1 10 HIS HE1 H 1.452 14.834 -6.839 1.00 . A A . 95 HIS HE1 1 1
1 133 1 1 10 HIS N N 0.040 10.897 -8.748 1.00 . A A . 95 HIS N 1 1
1 134 1 1 10 HIS ND1 N 0.552 13.724 -8.449 1.00 . A A . 95 HIS ND1 1 1
1 135 1 1 10 HIS NE2 N 2.581 14.542 -8.617 1.00 . A A . 95 HIS NE2 1 1
1 136 1 1 10 HIS O O -1.434 9.966 -11.852 1.00 . A A . 95 HIS O 1 1
1 137 1 1 11 GLY C C 1.660 8.635 -13.055 1.00 . A A . 96 GLY C 1 1
1 138 1 1 11 GLY CA C 0.790 8.206 -11.876 1.00 . A A . 96 GLY CA 1 1
1 139 1 1 11 GLY H H 1.215 9.493 -10.255 1.00 . A A . 96 GLY H 1 1
1 140 1 1 11 GLY HA2 H 1.298 7.415 -11.338 1.00 . A A . 96 GLY HA2 1 1
1 141 1 1 11 GLY HA3 H -0.154 7.818 -12.246 1.00 . A A . 96 GLY HA3 1 1
1 142 1 1 11 GLY N N 0.557 9.319 -10.956 1.00 . A A . 96 GLY N 1 1
1 143 1 1 11 GLY O O 1.332 8.363 -14.208 1.00 . A A . 96 GLY O 1 1
1 144 1 1 12 GLU C C 5.191 9.581 -13.343 1.00 . A A . 97 GLU C 1 1
1 145 1 1 12 GLU CA C 3.733 9.831 -13.765 1.00 . A A . 97 GLU CA 1 1
1 146 1 1 12 GLU CB C 3.523 11.364 -13.942 1.00 . A A . 97 GLU CB 1 1
1 147 1 1 12 GLU CD C 3.828 13.698 -12.895 1.00 . A A . 97 GLU CD 1 1
1 148 1 1 12 GLU CG C 3.812 12.183 -12.664 1.00 . A A . 97 GLU CG 1 1
1 149 1 1 12 GLU H H 3.011 9.430 -11.797 1.00 . A A . 97 GLU H 1 1
1 150 1 1 12 GLU HA H 3.549 9.328 -14.715 1.00 . A A . 97 GLU HA 1 1
1 151 1 1 12 GLU HB2 H 4.176 11.722 -14.732 1.00 . A A . 97 GLU HB2 1 1
1 152 1 1 12 GLU HB3 H 2.495 11.548 -14.237 1.00 . A A . 97 GLU HB3 1 1
1 153 1 1 12 GLU HG2 H 3.041 11.963 -11.927 1.00 . A A . 97 GLU HG2 1 1
1 154 1 1 12 GLU HG3 H 4.772 11.873 -12.261 1.00 . A A . 97 GLU HG3 1 1
1 155 1 1 12 GLU N N 2.794 9.299 -12.745 1.00 . A A . 97 GLU N 1 1
1 156 1 1 12 GLU O O 5.466 9.354 -12.162 1.00 . A A . 97 GLU O 1 1
1 157 1 1 12 GLU OE1 O 2.748 14.268 -13.153 1.00 . A A . 97 GLU OE1 1 1
1 158 1 1 12 GLU OE2 O 4.908 14.330 -12.785 1.00 . A A . 97 GLU OE2 1 1
1 159 1 1 13 ARG C C 7.976 10.954 -13.364 1.00 . A A . 98 ARG C 1 1
1 160 1 1 13 ARG CA C 7.572 9.649 -14.081 1.00 . A A . 98 ARG CA 1 1
1 161 1 1 13 ARG CB C 8.325 9.523 -15.436 1.00 . A A . 98 ARG CB 1 1
1 162 1 1 13 ARG CD C 10.591 9.267 -16.652 1.00 . A A . 98 ARG CD 1 1
1 163 1 1 13 ARG CG C 9.853 9.339 -15.300 1.00 . A A . 98 ARG CG 1 1
1 164 1 1 13 ARG CZ C 11.400 10.844 -18.421 1.00 . A A . 98 ARG CZ 1 1
1 165 1 1 13 ARG H H 5.807 9.731 -15.238 1.00 . A A . 98 ARG H 1 1
1 166 1 1 13 ARG HA H 7.814 8.799 -13.455 1.00 . A A . 98 ARG HA 1 1
1 167 1 1 13 ARG HB2 H 7.927 8.665 -15.973 1.00 . A A . 98 ARG HB2 1 1
1 168 1 1 13 ARG HB3 H 8.136 10.413 -16.023 1.00 . A A . 98 ARG HB3 1 1
1 169 1 1 13 ARG HD2 H 11.609 8.942 -16.467 1.00 . A A . 98 ARG HD2 1 1
1 170 1 1 13 ARG HD3 H 10.099 8.540 -17.284 1.00 . A A . 98 ARG HD3 1 1
1 171 1 1 13 ARG HE H 10.059 11.281 -16.996 1.00 . A A . 98 ARG HE 1 1
1 172 1 1 13 ARG HG2 H 10.257 10.169 -14.730 1.00 . A A . 98 ARG HG2 1 1
1 173 1 1 13 ARG HG3 H 10.038 8.419 -14.755 1.00 . A A . 98 ARG HG3 1 1
1 174 1 1 13 ARG HH11 H 12.181 8.977 -18.611 1.00 . A A . 98 ARG HH11 1 1
1 175 1 1 13 ARG HH12 H 12.729 10.137 -19.778 1.00 . A A . 98 ARG HH12 1 1
1 176 1 1 13 ARG HH21 H 10.807 12.779 -18.535 1.00 . A A . 98 ARG HH21 1 1
1 177 1 1 13 ARG HH22 H 11.956 12.279 -19.740 1.00 . A A . 98 ARG HH22 1 1
1 178 1 1 13 ARG N N 6.115 9.658 -14.319 1.00 . A A . 98 ARG N 1 1
1 179 1 1 13 ARG NE N 10.629 10.565 -17.354 1.00 . A A . 98 ARG NE 1 1
1 180 1 1 13 ARG NH1 N 12.165 9.911 -18.980 1.00 . A A . 98 ARG NH1 1 1
1 181 1 1 13 ARG NH2 N 11.387 12.066 -18.939 1.00 . A A . 98 ARG NH2 1 1
1 182 1 1 13 ARG O O 7.486 12.030 -13.724 1.00 . A A . 98 ARG O 1 1
1 183 1 1 14 LEU C C 10.730 12.404 -11.802 1.00 . A A . 99 LEU C 1 1
1 184 1 1 14 LEU CA C 9.263 12.029 -11.537 1.00 . A A . 99 LEU CA 1 1
1 185 1 1 14 LEU CB C 8.960 11.778 -10.006 1.00 . A A . 99 LEU CB 1 1
1 186 1 1 14 LEU CD1 C 11.218 11.219 -8.794 1.00 . A A . 99 LEU CD1 1 1
1 187 1 1 14 LEU CD2 C 9.042 10.263 -7.903 1.00 . A A . 99 LEU CD2 1 1
1 188 1 1 14 LEU CG C 9.801 10.723 -9.181 1.00 . A A . 99 LEU CG 1 1
1 189 1 1 14 LEU H H 9.270 10.000 -12.156 1.00 . A A . 99 LEU H 1 1
1 190 1 1 14 LEU HA H 8.647 12.873 -11.861 1.00 . A A . 99 LEU HA 1 1
1 191 1 1 14 LEU HB2 H 9.048 12.727 -9.499 1.00 . A A . 99 LEU HB2 1 1
1 192 1 1 14 LEU HB3 H 7.915 11.486 -9.946 1.00 . A A . 99 LEU HB3 1 1
1 193 1 1 14 LEU HD11 H 11.736 10.444 -8.247 1.00 . A A . 99 LEU HD11 1 1
1 194 1 1 14 LEU HD12 H 11.146 12.105 -8.176 1.00 . A A . 99 LEU HD12 1 1
1 195 1 1 14 LEU HD13 H 11.779 11.456 -9.691 1.00 . A A . 99 LEU HD13 1 1
1 196 1 1 14 LEU HD21 H 9.627 9.518 -7.378 1.00 . A A . 99 LEU HD21 1 1
1 197 1 1 14 LEU HD22 H 8.092 9.833 -8.181 1.00 . A A . 99 LEU HD22 1 1
1 198 1 1 14 LEU HD23 H 8.873 11.111 -7.248 1.00 . A A . 99 LEU HD23 1 1
1 199 1 1 14 LEU HG H 9.938 9.848 -9.798 1.00 . A A . 99 LEU HG 1 1
1 200 1 1 14 LEU N N 8.860 10.863 -12.349 1.00 . A A . 99 LEU N 1 1
1 201 1 1 14 LEU O O 11.576 11.517 -11.968 1.00 . A A . 99 LEU O 1 1
1 202 1 1 15 HIS C C 12.387 15.590 -11.086 1.00 . A A . 100 HIS C 1 1
1 203 1 1 15 HIS CA C 12.378 14.271 -11.890 1.00 . A A . 100 HIS CA 1 1
1 204 1 1 15 HIS CB C 12.909 14.511 -13.333 1.00 . A A . 100 HIS CB 1 1
1 205 1 1 15 HIS CD2 C 12.559 12.420 -14.860 1.00 . A A . 100 HIS CD2 1 1
1 206 1 1 15 HIS CE1 C 14.577 11.650 -14.831 1.00 . A A . 100 HIS CE1 1 1
1 207 1 1 15 HIS CG C 13.296 13.261 -14.080 1.00 . A A . 100 HIS CG 1 1
1 208 1 1 15 HIS H H 10.266 14.350 -12.014 1.00 . A A . 100 HIS H 1 1
1 209 1 1 15 HIS HA H 13.025 13.555 -11.384 1.00 . A A . 100 HIS HA 1 1
1 210 1 1 15 HIS HB2 H 12.140 15.002 -13.905 1.00 . A A . 100 HIS HB2 1 1
1 211 1 1 15 HIS HB3 H 13.784 15.161 -13.298 1.00 . A A . 100 HIS HB3 1 1
1 212 1 1 15 HIS HD1 H 15.345 13.124 -13.606 1.00 . A A . 100 HIS HD1 1 1
1 213 1 1 15 HIS HD2 H 11.503 12.510 -15.077 1.00 . A A . 100 HIS HD2 1 1
1 214 1 1 15 HIS HE1 H 15.447 11.031 -14.996 1.00 . A A . 100 HIS HE1 1 1
1 215 1 1 15 HIS N N 11.009 13.723 -11.906 1.00 . A A . 100 HIS N 1 1
1 216 1 1 15 HIS ND1 N 14.569 12.749 -14.076 1.00 . A A . 100 HIS ND1 1 1
1 217 1 1 15 HIS NE2 N 13.382 11.405 -15.334 1.00 . A A . 100 HIS NE2 1 1
1 218 1 1 15 HIS O O 12.002 16.647 -11.588 1.00 . A A . 100 HIS O 1 1
1 219 1 1 16 LEU C C 13.667 15.958 -7.622 1.00 . A A . 101 LEU C 1 1
1 220 1 1 16 LEU CA C 13.038 16.581 -8.880 1.00 . A A . 101 LEU CA 1 1
1 221 1 1 16 LEU CB C 11.737 17.413 -8.551 1.00 . A A . 101 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 12.081 18.666 -6.295 1.00 . A A . 101 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 12.967 19.686 -8.471 1.00 . A A . 101 LEU CD2 1 1
1 224 1 1 16 LEU CG C 11.874 18.803 -7.821 1.00 . A A . 101 LEU CG 1 1
1 225 1 1 16 LEU H H 12.870 14.553 -9.461 1.00 . A A . 101 LEU H 1 1
1 226 1 1 16 LEU HA H 13.770 17.221 -9.354 1.00 . A A . 101 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 11.220 17.589 -9.489 1.00 . A A . 101 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 11.088 16.787 -7.946 1.00 . A A . 101 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 12.112 19.649 -5.841 1.00 . A A . 101 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 13.008 18.149 -6.087 1.00 . A A . 101 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 11.258 18.105 -5.870 1.00 . A A . 101 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 13.934 19.204 -8.388 1.00 . A A . 101 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 13.002 20.646 -7.976 1.00 . A A . 101 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 12.736 19.837 -9.518 1.00 . A A . 101 LEU HD23 1 1
1 235 1 1 16 LEU HG H 10.936 19.335 -7.945 1.00 . A A . 101 LEU HG 1 1
1 236 1 1 16 LEU N N 12.763 15.463 -9.808 1.00 . A A . 101 LEU N 1 1
1 237 1 1 16 LEU O O 13.262 14.867 -7.208 1.00 . A A . 101 LEU O 1 1
1 238 1 1 17 PHE C C 15.220 17.367 -4.784 1.00 . A A . 102 PHE C 1 1
1 239 1 1 17 PHE CA C 15.275 16.210 -5.772 1.00 . A A . 102 PHE CA 1 1
1 240 1 1 17 PHE CB C 16.747 15.762 -5.964 1.00 . A A . 102 PHE CB 1 1
1 241 1 1 17 PHE CD1 C 18.431 15.951 -4.049 1.00 . A A . 102 PHE CD1 1 1
1 242 1 1 17 PHE CD2 C 16.935 14.080 -4.066 1.00 . A A . 102 PHE CD2 1 1
1 243 1 1 17 PHE CE1 C 18.981 15.497 -2.864 1.00 . A A . 102 PHE CE1 1 1
1 244 1 1 17 PHE CE2 C 17.491 13.627 -2.881 1.00 . A A . 102 PHE CE2 1 1
1 245 1 1 17 PHE CG C 17.390 15.252 -4.672 1.00 . A A . 102 PHE CG 1 1
1 246 1 1 17 PHE CZ C 18.517 14.333 -2.284 1.00 . A A . 102 PHE CZ 1 1
1 247 1 1 17 PHE H H 14.972 17.449 -7.456 1.00 . A A . 102 PHE H 1 1
1 248 1 1 17 PHE HA H 14.704 15.375 -5.363 1.00 . A A . 102 PHE HA 1 1
1 249 1 1 17 PHE HB2 H 16.782 14.961 -6.690 1.00 . A A . 102 PHE HB2 1 1
1 250 1 1 17 PHE HB3 H 17.336 16.598 -6.338 1.00 . A A . 102 PHE HB3 1 1
1 251 1 1 17 PHE HD1 H 18.805 16.865 -4.498 1.00 . A A . 102 PHE HD1 1 1
1 252 1 1 17 PHE HD2 H 16.131 13.518 -4.525 1.00 . A A . 102 PHE HD2 1 1
1 253 1 1 17 PHE HE1 H 19.786 16.052 -2.393 1.00 . A A . 102 PHE HE1 1 1
1 254 1 1 17 PHE HE2 H 17.124 12.714 -2.423 1.00 . A A . 102 PHE HE2 1 1
1 255 1 1 17 PHE HZ H 18.948 13.977 -1.353 1.00 . A A . 102 PHE HZ 1 1
1 256 1 1 17 PHE N N 14.657 16.631 -7.036 1.00 . A A . 102 PHE N 1 1
1 257 1 1 17 PHE O O 15.883 18.391 -4.978 1.00 . A A . 102 PHE O 1 1
1 258 1 1 18 CYS C C 15.688 17.809 -1.803 1.00 . A A . 103 CYS C 1 1
1 259 1 1 18 CYS CA C 14.427 18.108 -2.603 1.00 . A A . 103 CYS CA 1 1
1 260 1 1 18 CYS CB C 13.165 17.900 -1.749 1.00 . A A . 103 CYS CB 1 1
1 261 1 1 18 CYS H H 13.805 16.439 -3.709 1.00 . A A . 103 CYS H 1 1
1 262 1 1 18 CYS HA H 14.450 19.134 -2.967 1.00 . A A . 103 CYS HA 1 1
1 263 1 1 18 CYS HB2 H 13.107 16.861 -1.429 1.00 . A A . 103 CYS HB2 1 1
1 264 1 1 18 CYS HB3 H 13.220 18.523 -0.869 1.00 . A A . 103 CYS HB3 1 1
1 265 1 1 18 CYS HG H 11.136 19.422 -2.100 1.00 . A A . 103 CYS HG 1 1
1 266 1 1 18 CYS N N 14.410 17.208 -3.736 1.00 . A A . 103 CYS N 1 1
1 267 1 1 18 CYS O O 15.842 16.709 -1.294 1.00 . A A . 103 CYS O 1 1
1 268 1 1 18 CYS SG S 11.626 18.295 -2.605 1.00 . A A . 103 CYS SG 1 1
1 269 1 1 19 GLU C C 17.444 18.948 0.511 1.00 . A A . 104 GLU C 1 1
1 270 1 1 19 GLU CA C 17.824 18.672 -0.955 1.00 . A A . 104 GLU CA 1 1
1 271 1 1 19 GLU CB C 18.851 19.700 -1.465 1.00 . A A . 104 GLU CB 1 1
1 272 1 1 19 GLU CD C 19.979 20.763 -3.501 1.00 . A A . 104 GLU CD 1 1
1 273 1 1 19 GLU CG C 19.148 19.588 -2.976 1.00 . A A . 104 GLU CG 1 1
1 274 1 1 19 GLU H H 16.509 19.524 -2.384 1.00 . A A . 104 GLU H 1 1
1 275 1 1 19 GLU HA H 18.245 17.672 -1.045 1.00 . A A . 104 GLU HA 1 1
1 276 1 1 19 GLU HB2 H 18.471 20.699 -1.264 1.00 . A A . 104 GLU HB2 1 1
1 277 1 1 19 GLU HB3 H 19.783 19.567 -0.921 1.00 . A A . 104 GLU HB3 1 1
1 278 1 1 19 GLU HG2 H 19.681 18.660 -3.162 1.00 . A A . 104 GLU HG2 1 1
1 279 1 1 19 GLU HG3 H 18.203 19.554 -3.519 1.00 . A A . 104 GLU HG3 1 1
1 280 1 1 19 GLU N N 16.619 18.751 -1.791 1.00 . A A . 104 GLU N 1 1
1 281 1 1 19 GLU O O 17.965 18.315 1.434 1.00 . A A . 104 GLU O 1 1
1 282 1 1 19 GLU OE1 O 21.225 20.688 -3.474 1.00 . A A . 104 GLU OE1 1 1
1 283 1 1 19 GLU OE2 O 19.386 21.782 -3.921 1.00 . A A . 104 GLU OE2 1 1
1 284 1 1 20 LYS C C 15.196 19.136 2.676 1.00 . A A . 105 LYS C 1 1
1 285 1 1 20 LYS CA C 15.944 20.301 1.983 1.00 . A A . 105 LYS CA 1 1
1 286 1 1 20 LYS CB C 15.015 21.540 1.799 1.00 . A A . 105 LYS CB 1 1
1 287 1 1 20 LYS CD C 13.023 22.651 0.570 1.00 . A A . 105 LYS CD 1 1
1 288 1 1 20 LYS CE C 12.231 22.994 1.852 1.00 . A A . 105 LYS CE 1 1
1 289 1 1 20 LYS CG C 13.914 21.390 0.718 1.00 . A A . 105 LYS CG 1 1
1 290 1 1 20 LYS H H 16.168 20.356 -0.120 1.00 . A A . 105 LYS H 1 1
1 291 1 1 20 LYS HA H 16.780 20.590 2.617 1.00 . A A . 105 LYS HA 1 1
1 292 1 1 20 LYS HB2 H 14.533 21.762 2.744 1.00 . A A . 105 LYS HB2 1 1
1 293 1 1 20 LYS HB3 H 15.633 22.387 1.525 1.00 . A A . 105 LYS HB3 1 1
1 294 1 1 20 LYS HD2 H 13.653 23.499 0.314 1.00 . A A . 105 LYS HD2 1 1
1 295 1 1 20 LYS HD3 H 12.321 22.485 -0.242 1.00 . A A . 105 LYS HD3 1 1
1 296 1 1 20 LYS HE2 H 12.921 23.169 2.663 1.00 . A A . 105 LYS HE2 1 1
1 297 1 1 20 LYS HE3 H 11.653 23.896 1.677 1.00 . A A . 105 LYS HE3 1 1
1 298 1 1 20 LYS HG2 H 14.396 21.192 -0.233 1.00 . A A . 105 LYS HG2 1 1
1 299 1 1 20 LYS HG3 H 13.284 20.539 0.972 1.00 . A A . 105 LYS HG3 1 1
1 300 1 1 20 LYS HZ1 H 11.822 21.018 2.404 1.00 . A A . 105 LYS HZ1 1 1
1 301 1 1 20 LYS HZ2 H 10.586 21.749 1.510 1.00 . A A . 105 LYS HZ2 1 1
1 302 1 1 20 LYS HZ3 H 10.812 22.162 3.132 1.00 . A A . 105 LYS HZ3 1 1
1 303 1 1 20 LYS N N 16.499 19.898 0.679 1.00 . A A . 105 LYS N 1 1
1 304 1 1 20 LYS NZ N 11.298 21.906 2.251 1.00 . A A . 105 LYS NZ 1 1
1 305 1 1 20 LYS O O 15.398 18.879 3.871 1.00 . A A . 105 LYS O 1 1
1 306 1 1 21 ASP C C 14.389 16.001 2.314 1.00 . A A . 106 ASP C 1 1
1 307 1 1 21 ASP CA C 13.560 17.289 2.407 1.00 . A A . 106 ASP CA 1 1
1 308 1 1 21 ASP CB C 12.255 17.119 1.586 1.00 . A A . 106 ASP CB 1 1
1 309 1 1 21 ASP CG C 11.246 18.263 1.783 1.00 . A A . 106 ASP CG 1 1
1 310 1 1 21 ASP H H 14.215 18.722 0.987 1.00 . A A . 106 ASP H 1 1
1 311 1 1 21 ASP HA H 13.304 17.468 3.451 1.00 . A A . 106 ASP HA 1 1
1 312 1 1 21 ASP HB2 H 12.515 17.067 0.535 1.00 . A A . 106 ASP HB2 1 1
1 313 1 1 21 ASP HB3 H 11.776 16.183 1.857 1.00 . A A . 106 ASP HB3 1 1
1 314 1 1 21 ASP N N 14.337 18.446 1.913 1.00 . A A . 106 ASP N 1 1
1 315 1 1 21 ASP O O 14.193 15.071 3.101 1.00 . A A . 106 ASP O 1 1
1 316 1 1 21 ASP OD1 O 10.353 18.136 2.641 1.00 . A A . 106 ASP OD1 1 1
1 317 1 1 21 ASP OD2 O 11.350 19.296 1.090 1.00 . A A . 106 ASP OD2 1 1
1 318 1 1 22 GLY C C 15.184 13.664 0.413 1.00 . A A . 107 GLY C 1 1
1 319 1 1 22 GLY CA C 16.067 14.763 0.996 1.00 . A A . 107 GLY CA 1 1
1 320 1 1 22 GLY H H 15.487 16.788 0.838 1.00 . A A . 107 GLY H 1 1
1 321 1 1 22 GLY HA2 H 16.798 15.042 0.248 1.00 . A A . 107 GLY HA2 1 1
1 322 1 1 22 GLY HA3 H 16.584 14.388 1.872 1.00 . A A . 107 GLY HA3 1 1
1 323 1 1 22 GLY N N 15.309 15.967 1.336 1.00 . A A . 107 GLY N 1 1
1 324 1 1 22 GLY O O 15.315 12.488 0.771 1.00 . A A . 107 GLY O 1 1
1 325 1 1 23 LYS C C 13.196 13.450 -2.631 1.00 . A A . 108 LYS C 1 1
1 326 1 1 23 LYS CA C 13.240 13.220 -1.105 1.00 . A A . 108 LYS CA 1 1
1 327 1 1 23 LYS CB C 11.852 13.551 -0.470 1.00 . A A . 108 LYS CB 1 1
1 328 1 1 23 LYS CD C 10.483 13.817 1.722 1.00 . A A . 108 LYS CD 1 1
1 329 1 1 23 LYS CE C 9.149 13.354 1.100 1.00 . A A . 108 LYS CE 1 1
1 330 1 1 23 LYS CG C 11.731 13.205 1.042 1.00 . A A . 108 LYS CG 1 1
1 331 1 1 23 LYS H H 14.338 15.010 -0.793 1.00 . A A . 108 LYS H 1 1
1 332 1 1 23 LYS HA H 13.485 12.176 -0.908 1.00 . A A . 108 LYS HA 1 1
1 333 1 1 23 LYS HB2 H 11.659 14.614 -0.589 1.00 . A A . 108 LYS HB2 1 1
1 334 1 1 23 LYS HB3 H 11.085 13.000 -1.001 1.00 . A A . 108 LYS HB3 1 1
1 335 1 1 23 LYS HD2 H 10.491 13.539 2.771 1.00 . A A . 108 LYS HD2 1 1
1 336 1 1 23 LYS HD3 H 10.548 14.898 1.648 1.00 . A A . 108 LYS HD3 1 1
1 337 1 1 23 LYS HE2 H 9.121 13.630 0.056 1.00 . A A . 108 LYS HE2 1 1
1 338 1 1 23 LYS HE3 H 9.062 12.279 1.192 1.00 . A A . 108 LYS HE3 1 1
1 339 1 1 23 LYS HG2 H 11.693 12.125 1.149 1.00 . A A . 108 LYS HG2 1 1
1 340 1 1 23 LYS HG3 H 12.619 13.572 1.547 1.00 . A A . 108 LYS HG3 1 1
1 341 1 1 23 LYS HZ1 H 7.991 15.006 1.610 1.00 . A A . 108 LYS HZ1 1 1
1 342 1 1 23 LYS HZ2 H 8.053 13.817 2.806 1.00 . A A . 108 LYS HZ2 1 1
1 343 1 1 23 LYS HZ3 H 7.099 13.577 1.431 1.00 . A A . 108 LYS HZ3 1 1
1 344 1 1 23 LYS N N 14.285 14.078 -0.496 1.00 . A A . 108 LYS N 1 1
1 345 1 1 23 LYS NZ N 7.992 13.981 1.779 1.00 . A A . 108 LYS NZ 1 1
1 346 1 1 23 LYS O O 13.622 14.506 -3.110 1.00 . A A . 108 LYS O 1 1
1 347 1 1 24 ALA C C 11.127 12.868 -5.274 1.00 . A A . 109 ALA C 1 1
1 348 1 1 24 ALA CA C 12.571 12.540 -4.855 1.00 . A A . 109 ALA CA 1 1
1 349 1 1 24 ALA CB C 13.053 11.210 -5.472 1.00 . A A . 109 ALA CB 1 1
1 350 1 1 24 ALA H H 12.314 11.670 -2.940 1.00 . A A . 109 ALA H 1 1
1 351 1 1 24 ALA HA H 13.232 13.330 -5.211 1.00 . A A . 109 ALA HA 1 1
1 352 1 1 24 ALA HB1 H 13.025 11.270 -6.552 1.00 . A A . 109 ALA HB1 1 1
1 353 1 1 24 ALA HB2 H 12.414 10.400 -5.142 1.00 . A A . 109 ALA HB2 1 1
1 354 1 1 24 ALA HB3 H 14.070 11.009 -5.155 1.00 . A A . 109 ALA HB3 1 1
1 355 1 1 24 ALA N N 12.667 12.468 -3.384 1.00 . A A . 109 ALA N 1 1
1 356 1 1 24 ALA O O 10.223 12.042 -5.125 1.00 . A A . 109 ALA O 1 1
1 357 1 1 25 LEU C C 9.603 14.705 -7.759 1.00 . A A . 110 LEU C 1 1
1 358 1 1 25 LEU CA C 9.599 14.577 -6.229 1.00 . A A . 110 LEU CA 1 1
1 359 1 1 25 LEU CB C 9.263 15.940 -5.568 1.00 . A A . 110 LEU CB 1 1
1 360 1 1 25 LEU CD1 C 8.730 17.352 -3.495 1.00 . A A . 110 LEU CD1 1 1
1 361 1 1 25 LEU CD2 C 8.238 14.839 -3.469 1.00 . A A . 110 LEU CD2 1 1
1 362 1 1 25 LEU CG C 9.170 15.959 -4.003 1.00 . A A . 110 LEU CG 1 1
1 363 1 1 25 LEU H H 11.672 14.715 -5.796 1.00 . A A . 110 LEU H 1 1
1 364 1 1 25 LEU HA H 8.837 13.852 -5.944 1.00 . A A . 110 LEU HA 1 1
1 365 1 1 25 LEU HB2 H 10.028 16.653 -5.869 1.00 . A A . 110 LEU HB2 1 1
1 366 1 1 25 LEU HB3 H 8.314 16.278 -5.965 1.00 . A A . 110 LEU HB3 1 1
1 367 1 1 25 LEU HD11 H 8.714 17.358 -2.415 1.00 . A A . 110 LEU HD11 1 1
1 368 1 1 25 LEU HD12 H 7.742 17.589 -3.871 1.00 . A A . 110 LEU HD12 1 1
1 369 1 1 25 LEU HD13 H 9.431 18.102 -3.844 1.00 . A A . 110 LEU HD13 1 1
1 370 1 1 25 LEU HD21 H 8.203 14.876 -2.384 1.00 . A A . 110 LEU HD21 1 1
1 371 1 1 25 LEU HD22 H 8.622 13.873 -3.769 1.00 . A A . 110 LEU HD22 1 1
1 372 1 1 25 LEU HD23 H 7.239 14.966 -3.863 1.00 . A A . 110 LEU HD23 1 1
1 373 1 1 25 LEU HG H 10.164 15.774 -3.599 1.00 . A A . 110 LEU HG 1 1
1 374 1 1 25 LEU N N 10.911 14.098 -5.751 1.00 . A A . 110 LEU N 1 1
1 375 1 1 25 LEU O O 10.565 14.323 -8.416 1.00 . A A . 110 LEU O 1 1
1 376 1 1 26 CYS C C 8.368 17.043 -9.995 1.00 . A A . 111 CYS C 1 1
1 377 1 1 26 CYS CA C 8.411 15.525 -9.778 1.00 . A A . 111 CYS CA 1 1
1 378 1 1 26 CYS CB C 7.144 14.897 -10.372 1.00 . A A . 111 CYS CB 1 1
1 379 1 1 26 CYS H H 7.736 15.416 -7.762 1.00 . A A . 111 CYS H 1 1
1 380 1 1 26 CYS HA H 9.286 15.119 -10.280 1.00 . A A . 111 CYS HA 1 1
1 381 1 1 26 CYS HB2 H 7.175 14.969 -11.452 1.00 . A A . 111 CYS HB2 1 1
1 382 1 1 26 CYS HB3 H 7.085 13.855 -10.086 1.00 . A A . 111 CYS HB3 1 1
1 383 1 1 26 CYS N N 8.503 15.219 -8.329 1.00 . A A . 111 CYS N 1 1
1 384 1 1 26 CYS O O 8.327 17.808 -9.016 1.00 . A A . 111 CYS O 1 1
1 385 1 1 26 CYS SG S 5.630 15.705 -9.820 1.00 . A A . 111 CYS SG 1 1
1 386 1 1 27 TRP C C 6.854 19.441 -11.096 1.00 . A A . 112 TRP C 1 1
1 387 1 1 27 TRP CA C 8.174 18.876 -11.670 1.00 . A A . 112 TRP CA 1 1
1 388 1 1 27 TRP CB C 8.205 19.031 -13.214 1.00 . A A . 112 TRP CB 1 1
1 389 1 1 27 TRP CD1 C 8.736 21.541 -13.571 1.00 . A A . 112 TRP CD1 1 1
1 390 1 1 27 TRP CD2 C 6.759 20.913 -14.410 1.00 . A A . 112 TRP CD2 1 1
1 391 1 1 27 TRP CE2 C 6.936 22.285 -14.657 1.00 . A A . 112 TRP CE2 1 1
1 392 1 1 27 TRP CE3 C 5.582 20.303 -14.837 1.00 . A A . 112 TRP CE3 1 1
1 393 1 1 27 TRP CG C 7.928 20.446 -13.709 1.00 . A A . 112 TRP CG 1 1
1 394 1 1 27 TRP CH2 C 4.844 22.431 -15.744 1.00 . A A . 112 TRP CH2 1 1
1 395 1 1 27 TRP CZ2 C 5.990 23.056 -15.334 1.00 . A A . 112 TRP CZ2 1 1
1 396 1 1 27 TRP CZ3 C 4.638 21.061 -15.505 1.00 . A A . 112 TRP CZ3 1 1
1 397 1 1 27 TRP H H 8.490 16.800 -11.993 1.00 . A A . 112 TRP H 1 1
1 398 1 1 27 TRP HA H 9.006 19.435 -11.249 1.00 . A A . 112 TRP HA 1 1
1 399 1 1 27 TRP HB2 H 9.184 18.742 -13.580 1.00 . A A . 112 TRP HB2 1 1
1 400 1 1 27 TRP HB3 H 7.466 18.370 -13.653 1.00 . A A . 112 TRP HB3 1 1
1 401 1 1 27 TRP HD1 H 9.698 21.530 -13.082 1.00 . A A . 112 TRP HD1 1 1
1 402 1 1 27 TRP HE1 H 8.529 23.539 -14.168 1.00 . A A . 112 TRP HE1 1 1
1 403 1 1 27 TRP HE3 H 5.407 19.249 -14.664 1.00 . A A . 112 TRP HE3 1 1
1 404 1 1 27 TRP HH2 H 4.076 22.988 -16.267 1.00 . A A . 112 TRP HH2 1 1
1 405 1 1 27 TRP HZ2 H 6.140 24.111 -15.524 1.00 . A A . 112 TRP HZ2 1 1
1 406 1 1 27 TRP HZ3 H 3.719 20.601 -15.844 1.00 . A A . 112 TRP HZ3 1 1
1 407 1 1 27 TRP N N 8.354 17.462 -11.282 1.00 . A A . 112 TRP N 1 1
1 408 1 1 27 TRP NE1 N 8.146 22.641 -14.141 1.00 . A A . 112 TRP NE1 1 1
1 409 1 1 27 TRP O O 6.834 20.551 -10.586 1.00 . A A . 112 TRP O 1 1
1 410 1 1 28 VAL C C 4.442 19.328 -9.144 1.00 . A A . 113 VAL C 1 1
1 411 1 1 28 VAL CA C 4.424 19.034 -10.672 1.00 . A A . 113 VAL CA 1 1
1 412 1 1 28 VAL CB C 3.355 17.929 -11.019 1.00 . A A . 113 VAL CB 1 1
1 413 1 1 28 VAL CG1 C 1.918 18.353 -10.604 1.00 . A A . 113 VAL CG1 1 1
1 414 1 1 28 VAL CG2 C 3.422 17.566 -12.526 1.00 . A A . 113 VAL CG2 1 1
1 415 1 1 28 VAL H H 5.874 17.761 -11.583 1.00 . A A . 113 VAL H 1 1
1 416 1 1 28 VAL HA H 4.141 19.947 -11.194 1.00 . A A . 113 VAL HA 1 1
1 417 1 1 28 VAL HB H 3.610 17.034 -10.454 1.00 . A A . 113 VAL HB 1 1
1 418 1 1 28 VAL HG11 H 1.640 19.259 -11.128 1.00 . A A . 113 VAL HG11 1 1
1 419 1 1 28 VAL HG12 H 1.883 18.535 -9.537 1.00 . A A . 113 VAL HG12 1 1
1 420 1 1 28 VAL HG13 H 1.214 17.567 -10.852 1.00 . A A . 113 VAL HG13 1 1
1 421 1 1 28 VAL HG21 H 4.413 17.197 -12.773 1.00 . A A . 113 VAL HG21 1 1
1 422 1 1 28 VAL HG22 H 3.212 18.442 -13.127 1.00 . A A . 113 VAL HG22 1 1
1 423 1 1 28 VAL HG23 H 2.694 16.796 -12.754 1.00 . A A . 113 VAL HG23 1 1
1 424 1 1 28 VAL N N 5.772 18.641 -11.167 1.00 . A A . 113 VAL N 1 1
1 425 1 1 28 VAL O O 3.778 20.260 -8.669 1.00 . A A . 113 VAL O 1 1
1 426 1 1 29 CYS C C 6.386 19.920 -6.645 1.00 . A A . 114 CYS C 1 1
1 427 1 1 29 CYS CA C 5.429 18.742 -6.929 1.00 . A A . 114 CYS CA 1 1
1 428 1 1 29 CYS CB C 5.915 17.447 -6.230 1.00 . A A . 114 CYS CB 1 1
1 429 1 1 29 CYS H H 5.757 17.841 -8.834 1.00 . A A . 114 CYS H 1 1
1 430 1 1 29 CYS HA H 4.456 18.995 -6.520 1.00 . A A . 114 CYS HA 1 1
1 431 1 1 29 CYS HB2 H 6.771 17.056 -6.768 1.00 . A A . 114 CYS HB2 1 1
1 432 1 1 29 CYS HB3 H 6.213 17.669 -5.208 1.00 . A A . 114 CYS HB3 1 1
1 433 1 1 29 CYS N N 5.251 18.545 -8.393 1.00 . A A . 114 CYS N 1 1
1 434 1 1 29 CYS O O 6.351 20.499 -5.564 1.00 . A A . 114 CYS O 1 1
1 435 1 1 29 CYS SG S 4.673 16.115 -6.138 1.00 . A A . 114 CYS SG 1 1
1 436 1 1 30 ALA C C 7.157 22.747 -7.747 1.00 . A A . 115 ALA C 1 1
1 437 1 1 30 ALA CA C 8.057 21.511 -7.543 1.00 . A A . 115 ALA CA 1 1
1 438 1 1 30 ALA CB C 9.192 21.469 -8.578 1.00 . A A . 115 ALA CB 1 1
1 439 1 1 30 ALA H H 7.311 19.719 -8.427 1.00 . A A . 115 ALA H 1 1
1 440 1 1 30 ALA HA H 8.507 21.561 -6.550 1.00 . A A . 115 ALA HA 1 1
1 441 1 1 30 ALA HB1 H 8.775 21.425 -9.577 1.00 . A A . 115 ALA HB1 1 1
1 442 1 1 30 ALA HB2 H 9.800 20.590 -8.410 1.00 . A A . 115 ALA HB2 1 1
1 443 1 1 30 ALA HB3 H 9.813 22.351 -8.484 1.00 . A A . 115 ALA HB3 1 1
1 444 1 1 30 ALA N N 7.238 20.282 -7.625 1.00 . A A . 115 ALA N 1 1
1 445 1 1 30 ALA O O 7.356 23.792 -7.119 1.00 . A A . 115 ALA O 1 1
1 446 1 1 31 GLN C C 4.038 23.679 -7.826 1.00 . A A . 116 GLN C 1 1
1 447 1 1 31 GLN CA C 5.122 23.615 -8.922 1.00 . A A . 116 GLN CA 1 1
1 448 1 1 31 GLN CB C 4.444 23.321 -10.296 1.00 . A A . 116 GLN CB 1 1
1 449 1 1 31 GLN CD C 6.233 24.464 -11.747 1.00 . A A . 116 GLN CD 1 1
1 450 1 1 31 GLN CG C 5.408 23.206 -11.491 1.00 . A A . 116 GLN CG 1 1
1 451 1 1 31 GLN H H 6.060 21.721 -9.077 1.00 . A A . 116 GLN H 1 1
1 452 1 1 31 GLN HA H 5.624 24.578 -8.978 1.00 . A A . 116 GLN HA 1 1
1 453 1 1 31 GLN HB2 H 3.904 22.380 -10.223 1.00 . A A . 116 GLN HB2 1 1
1 454 1 1 31 GLN HB3 H 3.729 24.109 -10.512 1.00 . A A . 116 GLN HB3 1 1
1 455 1 1 31 GLN HE21 H 4.832 25.173 -12.962 1.00 . A A . 116 GLN HE21 1 1
1 456 1 1 31 GLN HE22 H 6.217 26.180 -12.732 1.00 . A A . 116 GLN HE22 1 1
1 457 1 1 31 GLN HG2 H 6.085 22.387 -11.304 1.00 . A A . 116 GLN HG2 1 1
1 458 1 1 31 GLN HG3 H 4.835 22.982 -12.386 1.00 . A A . 116 GLN HG3 1 1
1 459 1 1 31 GLN N N 6.136 22.582 -8.620 1.00 . A A . 116 GLN N 1 1
1 460 1 1 31 GLN NE2 N 5.710 25.361 -12.564 1.00 . A A . 116 GLN NE2 1 1
1 461 1 1 31 GLN O O 3.180 24.571 -7.858 1.00 . A A . 116 GLN O 1 1
1 462 1 1 31 GLN OE1 O 7.330 24.625 -11.220 1.00 . A A . 116 GLN OE1 1 1
1 463 1 1 32 SER C C 3.193 23.852 -4.855 1.00 . A A . 117 SER C 1 1
1 464 1 1 32 SER CA C 3.096 22.627 -5.784 1.00 . A A . 117 SER CA 1 1
1 465 1 1 32 SER CB C 3.310 21.325 -4.981 1.00 . A A . 117 SER CB 1 1
1 466 1 1 32 SER H H 4.796 22.058 -6.905 1.00 . A A . 117 SER H 1 1
1 467 1 1 32 SER HA H 2.103 22.598 -6.233 1.00 . A A . 117 SER HA 1 1
1 468 1 1 32 SER HB2 H 3.230 20.473 -5.648 1.00 . A A . 117 SER HB2 1 1
1 469 1 1 32 SER HB3 H 4.300 21.329 -4.538 1.00 . A A . 117 SER HB3 1 1
1 470 1 1 32 SER HG H 1.472 21.089 -4.336 1.00 . A A . 117 SER HG 1 1
1 471 1 1 32 SER N N 4.076 22.719 -6.874 1.00 . A A . 117 SER N 1 1
1 472 1 1 32 SER O O 4.293 24.266 -4.466 1.00 . A A . 117 SER O 1 1
1 473 1 1 32 SER OG O 2.353 21.174 -3.948 1.00 . A A . 117 SER OG 1 1
1 474 1 1 33 ARG C C 2.296 25.146 -2.148 1.00 . A A . 118 ARG C 1 1
1 475 1 1 33 ARG CA C 1.885 25.552 -3.589 1.00 . A A . 118 ARG CA 1 1
1 476 1 1 33 ARG CB C 0.416 26.082 -3.626 1.00 . A A . 118 ARG CB 1 1
1 477 1 1 33 ARG CD C -2.107 25.545 -3.320 1.00 . A A . 118 ARG CD 1 1
1 478 1 1 33 ARG CG C -0.649 25.075 -3.113 1.00 . A A . 118 ARG CG 1 1
1 479 1 1 33 ARG CZ C -3.003 24.626 -5.485 1.00 . A A . 118 ARG CZ 1 1
1 480 1 1 33 ARG H H 1.202 24.043 -4.908 1.00 . A A . 118 ARG H 1 1
1 481 1 1 33 ARG HA H 2.551 26.338 -3.939 1.00 . A A . 118 ARG HA 1 1
1 482 1 1 33 ARG HB2 H 0.352 26.983 -3.021 1.00 . A A . 118 ARG HB2 1 1
1 483 1 1 33 ARG HB3 H 0.171 26.341 -4.650 1.00 . A A . 118 ARG HB3 1 1
1 484 1 1 33 ARG HD2 H -2.776 24.854 -2.817 1.00 . A A . 118 ARG HD2 1 1
1 485 1 1 33 ARG HD3 H -2.223 26.526 -2.877 1.00 . A A . 118 ARG HD3 1 1
1 486 1 1 33 ARG HE H -2.343 26.498 -5.189 1.00 . A A . 118 ARG HE 1 1
1 487 1 1 33 ARG HG2 H -0.518 24.135 -3.637 1.00 . A A . 118 ARG HG2 1 1
1 488 1 1 33 ARG HG3 H -0.484 24.904 -2.051 1.00 . A A . 118 ARG HG3 1 1
1 489 1 1 33 ARG HH11 H -2.970 23.251 -4.002 1.00 . A A . 118 ARG HH11 1 1
1 490 1 1 33 ARG HH12 H -3.587 22.689 -5.520 1.00 . A A . 118 ARG HH12 1 1
1 491 1 1 33 ARG HH21 H -3.174 25.732 -7.173 1.00 . A A . 118 ARG HH21 1 1
1 492 1 1 33 ARG HH22 H -3.686 24.078 -7.309 1.00 . A A . 118 ARG HH22 1 1
1 493 1 1 33 ARG N N 2.019 24.414 -4.516 1.00 . A A . 118 ARG N 1 1
1 494 1 1 33 ARG NE N -2.479 25.628 -4.750 1.00 . A A . 118 ARG NE 1 1
1 495 1 1 33 ARG NH1 N -3.205 23.429 -4.959 1.00 . A A . 118 ARG NH1 1 1
1 496 1 1 33 ARG NH2 N -3.318 24.830 -6.755 1.00 . A A . 118 ARG NH2 1 1
1 497 1 1 33 ARG O O 2.555 26.009 -1.306 1.00 . A A . 118 ARG O 1 1
1 498 1 1 34 LYS C C 4.264 23.464 -0.358 1.00 . A A . 119 LYS C 1 1
1 499 1 1 34 LYS CA C 2.766 23.233 -0.619 1.00 . A A . 119 LYS CA 1 1
1 500 1 1 34 LYS CB C 2.514 21.697 -0.635 1.00 . A A . 119 LYS CB 1 1
1 501 1 1 34 LYS CD C 0.190 21.619 0.441 1.00 . A A . 119 LYS CD 1 1
1 502 1 1 34 LYS CE C -1.156 20.892 0.428 1.00 . A A . 119 LYS CE 1 1
1 503 1 1 34 LYS CG C 1.049 21.255 -0.786 1.00 . A A . 119 LYS CG 1 1
1 504 1 1 34 LYS H H 2.090 23.210 -2.623 1.00 . A A . 119 LYS H 1 1
1 505 1 1 34 LYS HA H 2.178 23.680 0.179 1.00 . A A . 119 LYS HA 1 1
1 506 1 1 34 LYS HB2 H 3.069 21.269 -1.466 1.00 . A A . 119 LYS HB2 1 1
1 507 1 1 34 LYS HB3 H 2.900 21.270 0.286 1.00 . A A . 119 LYS HB3 1 1
1 508 1 1 34 LYS HD2 H 0.724 21.342 1.345 1.00 . A A . 119 LYS HD2 1 1
1 509 1 1 34 LYS HD3 H 0.013 22.693 0.449 1.00 . A A . 119 LYS HD3 1 1
1 510 1 1 34 LYS HE2 H -1.685 21.133 -0.484 1.00 . A A . 119 LYS HE2 1 1
1 511 1 1 34 LYS HE3 H -0.977 19.823 0.464 1.00 . A A . 119 LYS HE3 1 1
1 512 1 1 34 LYS HG2 H 0.628 21.736 -1.662 1.00 . A A . 119 LYS HG2 1 1
1 513 1 1 34 LYS HG3 H 1.028 20.179 -0.926 1.00 . A A . 119 LYS HG3 1 1
1 514 1 1 34 LYS HZ1 H -1.558 20.991 2.465 1.00 . A A . 119 LYS HZ1 1 1
1 515 1 1 34 LYS HZ2 H -2.928 20.789 1.495 1.00 . A A . 119 LYS HZ2 1 1
1 516 1 1 34 LYS HZ3 H -2.169 22.295 1.575 1.00 . A A . 119 LYS HZ3 1 1
1 517 1 1 34 LYS N N 2.345 23.820 -1.901 1.00 . A A . 119 LYS N 1 1
1 518 1 1 34 LYS NZ N -2.009 21.269 1.570 1.00 . A A . 119 LYS NZ 1 1
1 519 1 1 34 LYS O O 4.661 24.118 0.616 1.00 . A A . 119 LYS O 1 1
1 520 1 1 35 HIS C C 7.301 23.979 -1.312 1.00 . A A . 120 HIS C 1 1
1 521 1 1 35 HIS CA C 6.508 22.689 -1.061 1.00 . A A . 120 HIS CA 1 1
1 522 1 1 35 HIS CB C 6.992 21.524 -1.971 1.00 . A A . 120 HIS CB 1 1
1 523 1 1 35 HIS CD2 C 5.840 19.328 -2.783 1.00 . A A . 120 HIS CD2 1 1
1 524 1 1 35 HIS CE1 C 4.779 18.778 -0.988 1.00 . A A . 120 HIS CE1 1 1
1 525 1 1 35 HIS CG C 6.147 20.270 -1.855 1.00 . A A . 120 HIS CG 1 1
1 526 1 1 35 HIS H H 4.692 22.674 -2.143 1.00 . A A . 120 HIS H 1 1
1 527 1 1 35 HIS HA H 6.644 22.393 -0.022 1.00 . A A . 120 HIS HA 1 1
1 528 1 1 35 HIS HB2 H 6.969 21.842 -3.007 1.00 . A A . 120 HIS HB2 1 1
1 529 1 1 35 HIS HB3 H 8.004 21.259 -1.704 1.00 . A A . 120 HIS HB3 1 1
1 530 1 1 35 HIS HD1 H 5.474 20.367 0.142 1.00 . A A . 120 HIS HD1 1 1
1 531 1 1 35 HIS HD2 H 6.215 19.295 -3.798 1.00 . A A . 120 HIS HD2 1 1
1 532 1 1 35 HIS HE1 H 4.112 18.285 -0.290 1.00 . A A . 120 HIS HE1 1 1
1 533 1 1 35 HIS N N 5.075 22.916 -1.274 1.00 . A A . 120 HIS N 1 1
1 534 1 1 35 HIS ND1 N 5.462 19.898 -0.718 1.00 . A A . 120 HIS ND1 1 1
1 535 1 1 35 HIS NE2 N 4.976 18.388 -2.231 1.00 . A A . 120 HIS NE2 1 1
1 536 1 1 35 HIS O O 7.355 24.476 -2.447 1.00 . A A . 120 HIS O 1 1
1 537 1 1 36 ARG C C 9.948 25.599 -1.070 1.00 . A A . 121 ARG C 1 1
1 538 1 1 36 ARG CA C 8.659 25.779 -0.245 1.00 . A A . 121 ARG CA 1 1
1 539 1 1 36 ARG CB C 8.981 26.253 1.205 1.00 . A A . 121 ARG CB 1 1
1 540 1 1 36 ARG CD C 7.154 28.053 1.345 1.00 . A A . 121 ARG CD 1 1
1 541 1 1 36 ARG CG C 7.765 26.796 1.998 1.00 . A A . 121 ARG CG 1 1
1 542 1 1 36 ARG CZ C 5.935 30.030 2.300 1.00 . A A . 121 ARG CZ 1 1
1 543 1 1 36 ARG H H 7.767 24.078 0.641 1.00 . A A . 121 ARG H 1 1
1 544 1 1 36 ARG HA H 8.048 26.539 -0.725 1.00 . A A . 121 ARG HA 1 1
1 545 1 1 36 ARG HB2 H 9.402 25.422 1.760 1.00 . A A . 121 ARG HB2 1 1
1 546 1 1 36 ARG HB3 H 9.726 27.044 1.156 1.00 . A A . 121 ARG HB3 1 1
1 547 1 1 36 ARG HD2 H 7.953 28.761 1.136 1.00 . A A . 121 ARG HD2 1 1
1 548 1 1 36 ARG HD3 H 6.682 27.770 0.410 1.00 . A A . 121 ARG HD3 1 1
1 549 1 1 36 ARG HE H 5.583 28.107 2.758 1.00 . A A . 121 ARG HE 1 1
1 550 1 1 36 ARG HG2 H 7.003 26.024 2.059 1.00 . A A . 121 ARG HG2 1 1
1 551 1 1 36 ARG HG3 H 8.091 27.049 3.003 1.00 . A A . 121 ARG HG3 1 1
1 552 1 1 36 ARG HH11 H 7.403 30.556 1.002 1.00 . A A . 121 ARG HH11 1 1
1 553 1 1 36 ARG HH12 H 6.503 31.873 1.681 1.00 . A A . 121 ARG HH12 1 1
1 554 1 1 36 ARG HH21 H 4.433 29.856 3.641 1.00 . A A . 121 ARG HH21 1 1
1 555 1 1 36 ARG HH22 H 4.824 31.482 3.174 1.00 . A A . 121 ARG HH22 1 1
1 556 1 1 36 ARG N N 7.873 24.534 -0.219 1.00 . A A . 121 ARG N 1 1
1 557 1 1 36 ARG NE N 6.145 28.702 2.213 1.00 . A A . 121 ARG NE 1 1
1 558 1 1 36 ARG NH1 N 6.672 30.888 1.604 1.00 . A A . 121 ARG NH1 1 1
1 559 1 1 36 ARG NH2 N 4.989 30.491 3.102 1.00 . A A . 121 ARG NH2 1 1
1 560 1 1 36 ARG O O 10.914 24.963 -0.623 1.00 . A A . 121 ARG O 1 1
1 561 1 1 37 ASP C C 12.247 26.888 -2.733 1.00 . A A . 122 ASP C 1 1
1 562 1 1 37 ASP CA C 11.021 26.096 -3.255 1.00 . A A . 122 ASP CA 1 1
1 563 1 1 37 ASP CB C 10.543 26.631 -4.641 1.00 . A A . 122 ASP CB 1 1
1 564 1 1 37 ASP CG C 9.928 28.048 -4.580 1.00 . A A . 122 ASP CG 1 1
1 565 1 1 37 ASP H H 9.090 26.588 -2.567 1.00 . A A . 122 ASP H 1 1
1 566 1 1 37 ASP HA H 11.303 25.054 -3.371 1.00 . A A . 122 ASP HA 1 1
1 567 1 1 37 ASP HB2 H 11.388 26.641 -5.322 1.00 . A A . 122 ASP HB2 1 1
1 568 1 1 37 ASP HB3 H 9.797 25.948 -5.041 1.00 . A A . 122 ASP HB3 1 1
1 569 1 1 37 ASP N N 9.912 26.140 -2.294 1.00 . A A . 122 ASP N 1 1
1 570 1 1 37 ASP O O 12.164 28.093 -2.465 1.00 . A A . 122 ASP O 1 1
1 571 1 1 37 ASP OD1 O 8.756 28.177 -4.160 1.00 . A A . 122 ASP OD1 1 1
1 572 1 1 37 ASP OD2 O 10.618 29.031 -4.921 1.00 . A A . 122 ASP OD2 1 1
1 573 1 1 38 HIS C C 15.747 25.728 -2.518 1.00 . A A . 123 HIS C 1 1
1 574 1 1 38 HIS CA C 14.657 26.743 -2.153 1.00 . A A . 123 HIS CA 1 1
1 575 1 1 38 HIS CB C 14.711 27.117 -0.640 1.00 . A A . 123 HIS CB 1 1
1 576 1 1 38 HIS CD2 C 16.656 28.833 -0.342 1.00 . A A . 123 HIS CD2 1 1
1 577 1 1 38 HIS CE1 C 18.034 27.611 0.788 1.00 . A A . 123 HIS CE1 1 1
1 578 1 1 38 HIS CG C 16.059 27.624 -0.174 1.00 . A A . 123 HIS CG 1 1
1 579 1 1 38 HIS H H 13.297 25.203 -2.633 1.00 . A A . 123 HIS H 1 1
1 580 1 1 38 HIS HA H 14.809 27.643 -2.746 1.00 . A A . 123 HIS HA 1 1
1 581 1 1 38 HIS HB2 H 13.980 27.891 -0.441 1.00 . A A . 123 HIS HB2 1 1
1 582 1 1 38 HIS HB3 H 14.456 26.243 -0.048 1.00 . A A . 123 HIS HB3 1 1
1 583 1 1 38 HIS HD1 H 16.823 25.937 0.834 1.00 . A A . 123 HIS HD1 1 1
1 584 1 1 38 HIS HD2 H 16.239 29.679 -0.870 1.00 . A A . 123 HIS HD2 1 1
1 585 1 1 38 HIS HE1 H 18.907 27.270 1.329 1.00 . A A . 123 HIS HE1 1 1
1 586 1 1 38 HIS N N 13.357 26.170 -2.528 1.00 . A A . 123 HIS N 1 1
1 587 1 1 38 HIS ND1 N 16.954 26.863 0.547 1.00 . A A . 123 HIS ND1 1 1
1 588 1 1 38 HIS NE2 N 17.907 28.813 0.272 1.00 . A A . 123 HIS NE2 1 1
1 589 1 1 38 HIS O O 16.350 25.816 -3.590 1.00 . A A . 123 HIS O 1 1
1 590 1 1 39 ALA C C 16.307 22.483 -2.534 1.00 . A A . 124 ALA C 1 1
1 591 1 1 39 ALA CA C 16.960 23.681 -1.832 1.00 . A A . 124 ALA CA 1 1
1 592 1 1 39 ALA CB C 17.592 23.295 -0.484 1.00 . A A . 124 ALA CB 1 1
1 593 1 1 39 ALA H H 15.378 24.674 -0.841 1.00 . A A . 124 ALA H 1 1
1 594 1 1 39 ALA HA H 17.747 24.074 -2.472 1.00 . A A . 124 ALA HA 1 1
1 595 1 1 39 ALA HB1 H 18.041 24.169 -0.021 1.00 . A A . 124 ALA HB1 1 1
1 596 1 1 39 ALA HB2 H 18.356 22.544 -0.639 1.00 . A A . 124 ALA HB2 1 1
1 597 1 1 39 ALA HB3 H 16.831 22.897 0.173 1.00 . A A . 124 ALA HB3 1 1
1 598 1 1 39 ALA N N 15.947 24.723 -1.639 1.00 . A A . 124 ALA N 1 1
1 599 1 1 39 ALA O O 15.983 21.476 -1.902 1.00 . A A . 124 ALA O 1 1
1 600 1 1 40 MET C C 16.039 21.760 -6.105 1.00 . A A . 125 MET C 1 1
1 601 1 1 40 MET CA C 15.431 21.620 -4.700 1.00 . A A . 125 MET CA 1 1
1 602 1 1 40 MET CB C 13.866 21.730 -4.793 1.00 . A A . 125 MET CB 1 1
1 603 1 1 40 MET CE C 10.751 22.249 -4.902 1.00 . A A . 125 MET CE 1 1
1 604 1 1 40 MET CG C 13.111 21.735 -3.444 1.00 . A A . 125 MET CG 1 1
1 605 1 1 40 MET H H 16.237 23.527 -4.243 1.00 . A A . 125 MET H 1 1
1 606 1 1 40 MET HA H 15.699 20.649 -4.295 1.00 . A A . 125 MET HA 1 1
1 607 1 1 40 MET HB2 H 13.612 22.646 -5.316 1.00 . A A . 125 MET HB2 1 1
1 608 1 1 40 MET HB3 H 13.502 20.893 -5.376 1.00 . A A . 125 MET HB3 1 1
1 609 1 1 40 MET HE1 H 9.695 22.062 -5.023 1.00 . A A . 125 MET HE1 1 1
1 610 1 1 40 MET HE2 H 11.270 21.984 -5.814 1.00 . A A . 125 MET HE2 1 1
1 611 1 1 40 MET HE3 H 10.915 23.292 -4.682 1.00 . A A . 125 MET HE3 1 1
1 612 1 1 40 MET HG2 H 13.603 21.045 -2.772 1.00 . A A . 125 MET HG2 1 1
1 613 1 1 40 MET HG3 H 13.163 22.730 -3.017 1.00 . A A . 125 MET HG3 1 1
1 614 1 1 40 MET N N 16.022 22.659 -3.837 1.00 . A A . 125 MET N 1 1
1 615 1 1 40 MET O O 15.913 22.817 -6.728 1.00 . A A . 125 MET O 1 1
1 616 1 1 40 MET SD S 11.368 21.240 -3.560 1.00 . A A . 125 MET SD 1 1
1 617 1 1 41 VAL C C 16.711 19.422 -8.682 1.00 . A A . 126 VAL C 1 1
1 618 1 1 41 VAL CA C 17.296 20.645 -7.939 1.00 . A A . 126 VAL CA 1 1
1 619 1 1 41 VAL CB C 18.875 20.552 -7.899 1.00 . A A . 126 VAL CB 1 1
1 620 1 1 41 VAL CG1 C 19.499 21.856 -7.339 1.00 . A A . 126 VAL CG1 1 1
1 621 1 1 41 VAL CG2 C 19.357 19.309 -7.090 1.00 . A A . 126 VAL CG2 1 1
1 622 1 1 41 VAL H H 16.857 19.936 -5.988 1.00 . A A . 126 VAL H 1 1
1 623 1 1 41 VAL HA H 17.019 21.550 -8.480 1.00 . A A . 126 VAL HA 1 1
1 624 1 1 41 VAL HB H 19.225 20.439 -8.926 1.00 . A A . 126 VAL HB 1 1
1 625 1 1 41 VAL HG11 H 20.579 21.778 -7.348 1.00 . A A . 126 VAL HG11 1 1
1 626 1 1 41 VAL HG12 H 19.163 22.014 -6.321 1.00 . A A . 126 VAL HG12 1 1
1 627 1 1 41 VAL HG13 H 19.196 22.702 -7.947 1.00 . A A . 126 VAL HG13 1 1
1 628 1 1 41 VAL HG21 H 18.940 18.407 -7.530 1.00 . A A . 126 VAL HG21 1 1
1 629 1 1 41 VAL HG22 H 19.022 19.385 -6.065 1.00 . A A . 126 VAL HG22 1 1
1 630 1 1 41 VAL HG23 H 20.439 19.245 -7.110 1.00 . A A . 126 VAL HG23 1 1
1 631 1 1 41 VAL N N 16.726 20.712 -6.577 1.00 . A A . 126 VAL N 1 1
1 632 1 1 41 VAL O O 16.581 18.359 -8.077 1.00 . A A . 126 VAL O 1 1
1 633 1 1 42 PRO C C 16.840 17.249 -10.945 1.00 . A A . 127 PRO C 1 1
1 634 1 1 42 PRO CA C 15.809 18.398 -10.792 1.00 . A A . 127 PRO CA 1 1
1 635 1 1 42 PRO CB C 15.426 19.032 -12.160 1.00 . A A . 127 PRO CB 1 1
1 636 1 1 42 PRO CD C 16.352 20.795 -10.809 1.00 . A A . 127 PRO CD 1 1
1 637 1 1 42 PRO CG C 16.232 20.295 -12.235 1.00 . A A . 127 PRO CG 1 1
1 638 1 1 42 PRO HA H 14.916 17.992 -10.324 1.00 . A A . 127 PRO HA 1 1
1 639 1 1 42 PRO HB2 H 15.668 18.356 -12.975 1.00 . A A . 127 PRO HB2 1 1
1 640 1 1 42 PRO HB3 H 14.360 19.246 -12.182 1.00 . A A . 127 PRO HB3 1 1
1 641 1 1 42 PRO HD2 H 17.283 21.337 -10.673 1.00 . A A . 127 PRO HD2 1 1
1 642 1 1 42 PRO HD3 H 15.507 21.428 -10.553 1.00 . A A . 127 PRO HD3 1 1
1 643 1 1 42 PRO HG2 H 17.216 20.085 -12.650 1.00 . A A . 127 PRO HG2 1 1
1 644 1 1 42 PRO HG3 H 15.726 21.028 -12.853 1.00 . A A . 127 PRO HG3 1 1
1 645 1 1 42 PRO N N 16.331 19.547 -9.998 1.00 . A A . 127 PRO N 1 1
1 646 1 1 42 PRO O O 18.048 17.467 -10.825 1.00 . A A . 127 PRO O 1 1
1 647 1 1 43 LEU C C 17.862 14.774 -12.663 1.00 . A A . 128 LEU C 1 1
1 648 1 1 43 LEU CA C 17.157 14.804 -11.292 1.00 . A A . 128 LEU CA 1 1
1 649 1 1 43 LEU CB C 16.270 13.542 -11.075 1.00 . A A . 128 LEU CB 1 1
1 650 1 1 43 LEU CD1 C 14.689 12.161 -9.583 1.00 . A A . 128 LEU CD1 1 1
1 651 1 1 43 LEU CD2 C 16.784 13.212 -8.571 1.00 . A A . 128 LEU CD2 1 1
1 652 1 1 43 LEU CG C 15.668 13.356 -9.639 1.00 . A A . 128 LEU CG 1 1
1 653 1 1 43 LEU H H 15.362 15.935 -11.271 1.00 . A A . 128 LEU H 1 1
1 654 1 1 43 LEU HA H 17.917 14.829 -10.508 1.00 . A A . 128 LEU HA 1 1
1 655 1 1 43 LEU HB2 H 15.443 13.590 -11.783 1.00 . A A . 128 LEU HB2 1 1
1 656 1 1 43 LEU HB3 H 16.863 12.659 -11.312 1.00 . A A . 128 LEU HB3 1 1
1 657 1 1 43 LEU HD11 H 15.207 11.243 -9.836 1.00 . A A . 128 LEU HD11 1 1
1 658 1 1 43 LEU HD12 H 13.879 12.317 -10.286 1.00 . A A . 128 LEU HD12 1 1
1 659 1 1 43 LEU HD13 H 14.274 12.075 -8.587 1.00 . A A . 128 LEU HD13 1 1
1 660 1 1 43 LEU HD21 H 17.403 12.353 -8.797 1.00 . A A . 128 LEU HD21 1 1
1 661 1 1 43 LEU HD22 H 16.341 13.086 -7.592 1.00 . A A . 128 LEU HD22 1 1
1 662 1 1 43 LEU HD23 H 17.401 14.102 -8.565 1.00 . A A . 128 LEU HD23 1 1
1 663 1 1 43 LEU HG H 15.097 14.245 -9.389 1.00 . A A . 128 LEU HG 1 1
1 664 1 1 43 LEU N N 16.328 16.021 -11.169 1.00 . A A . 128 LEU N 1 1
1 665 1 1 43 LEU O O 17.295 14.295 -13.654 1.00 . A A . 128 LEU O 1 1
1 666 1 1 44 GLU C C 20.849 14.400 -14.263 1.00 . A A . 129 GLU C 1 1
1 667 1 1 44 GLU CA C 19.861 15.534 -13.962 1.00 . A A . 129 GLU CA 1 1
1 668 1 1 44 GLU CB C 20.612 16.900 -13.874 1.00 . A A . 129 GLU CB 1 1
1 669 1 1 44 GLU CD C 18.638 18.364 -14.643 1.00 . A A . 129 GLU CD 1 1
1 670 1 1 44 GLU CG C 19.714 18.120 -13.575 1.00 . A A . 129 GLU CG 1 1
1 671 1 1 44 GLU H H 19.538 15.519 -11.859 1.00 . A A . 129 GLU H 1 1
1 672 1 1 44 GLU HA H 19.154 15.570 -14.776 1.00 . A A . 129 GLU HA 1 1
1 673 1 1 44 GLU HB2 H 21.358 16.837 -13.085 1.00 . A A . 129 GLU HB2 1 1
1 674 1 1 44 GLU HB3 H 21.126 17.080 -14.815 1.00 . A A . 129 GLU HB3 1 1
1 675 1 1 44 GLU HG2 H 19.228 17.967 -12.617 1.00 . A A . 129 GLU HG2 1 1
1 676 1 1 44 GLU HG3 H 20.343 19.002 -13.503 1.00 . A A . 129 GLU HG3 1 1
1 677 1 1 44 GLU N N 19.105 15.296 -12.707 1.00 . A A . 129 GLU N 1 1
1 678 1 1 44 GLU O O 21.807 14.583 -15.026 1.00 . A A . 129 GLU O 1 1
1 679 1 1 44 GLU OE1 O 17.539 17.778 -14.549 1.00 . A A . 129 GLU OE1 1 1
1 680 1 1 44 GLU OE2 O 18.888 19.139 -15.593 1.00 . A A . 129 GLU OE2 1 1
1 681 1 1 45 GLU C C 21.126 11.350 -15.198 1.00 . A A . 130 GLU C 1 1
1 682 1 1 45 GLU CA C 21.437 12.037 -13.848 1.00 . A A . 130 GLU CA 1 1
1 683 1 1 45 GLU CB C 21.253 11.049 -12.647 1.00 . A A . 130 GLU CB 1 1
1 684 1 1 45 GLU CD C 20.588 12.662 -10.723 1.00 . A A . 130 GLU CD 1 1
1 685 1 1 45 GLU CG C 21.608 11.628 -11.250 1.00 . A A . 130 GLU CG 1 1
1 686 1 1 45 GLU H H 19.755 13.153 -13.177 1.00 . A A . 130 GLU H 1 1
1 687 1 1 45 GLU HA H 22.473 12.379 -13.853 1.00 . A A . 130 GLU HA 1 1
1 688 1 1 45 GLU HB2 H 20.219 10.719 -12.620 1.00 . A A . 130 GLU HB2 1 1
1 689 1 1 45 GLU HB3 H 21.879 10.175 -12.818 1.00 . A A . 130 GLU HB3 1 1
1 690 1 1 45 GLU HG2 H 21.662 10.808 -10.538 1.00 . A A . 130 GLU HG2 1 1
1 691 1 1 45 GLU HG3 H 22.591 12.092 -11.314 1.00 . A A . 130 GLU HG3 1 1
1 692 1 1 45 GLU N N 20.580 13.225 -13.700 1.00 . A A . 130 GLU N 1 1
1 693 1 1 45 GLU OE1 O 20.902 13.879 -10.662 1.00 . A A . 130 GLU OE1 1 1
1 694 1 1 45 GLU OE2 O 19.458 12.255 -10.399 1.00 . A A . 130 GLU OE2 1 1
1 695 2 2 1 ZN ZN ZN 4.542 14.728 -8.018 1.00 . B A . 201 ZN ZN 1 1
2 696 1 1 1 GLY C C 6.627 -4.034 -15.441 1.00 . A A . 86 GLY C 1 1
2 697 1 1 1 GLY CA C 6.010 -5.426 -15.276 1.00 . A A . 86 GLY CA 1 1
2 698 1 1 1 GLY HA2 H 6.535 -5.941 -14.476 1.00 . A A . 86 GLY HA2 1 1
2 699 1 1 1 GLY HA3 H 6.160 -5.985 -16.190 1.00 . A A . 86 GLY HA3 1 1
2 700 1 1 1 GLY N N 4.565 -5.407 -14.978 1.00 . A A . 86 GLY N 1 1
2 701 1 1 1 GLY O O 7.256 -3.733 -16.466 1.00 . A A . 86 GLY O 1 1
2 702 1 1 2 THR C C 7.319 -1.540 -12.853 1.00 . A A . 87 THR C 1 1
2 703 1 1 2 THR CA C 7.030 -1.850 -14.334 1.00 . A A . 87 THR CA 1 1
2 704 1 1 2 THR CB C 6.104 -0.746 -14.966 1.00 . A A . 87 THR CB 1 1
2 705 1 1 2 THR CG2 C 4.672 -0.772 -14.394 1.00 . A A . 87 THR CG2 1 1
2 706 1 1 2 THR H H 5.884 -3.483 -13.674 1.00 . A A . 87 THR H 1 1
2 707 1 1 2 THR HA H 7.974 -1.860 -14.879 1.00 . A A . 87 THR HA 1 1
2 708 1 1 2 THR HB H 6.042 -0.935 -16.036 1.00 . A A . 87 THR HB 1 1
2 709 1 1 2 THR HG1 H 6.210 1.198 -15.321 1.00 . A A . 87 THR HG1 1 1
2 710 1 1 2 THR HG21 H 4.213 -1.729 -14.603 1.00 . A A . 87 THR HG21 1 1
2 711 1 1 2 THR HG22 H 4.080 0.014 -14.851 1.00 . A A . 87 THR HG22 1 1
2 712 1 1 2 THR HG23 H 4.701 -0.618 -13.323 1.00 . A A . 87 THR HG23 1 1
2 713 1 1 2 THR N N 6.440 -3.189 -14.419 1.00 . A A . 87 THR N 1 1
2 714 1 1 2 THR O O 6.538 -1.914 -11.968 1.00 . A A . 87 THR O 1 1
2 715 1 1 2 THR OG1 O 6.677 0.563 -14.777 1.00 . A A . 87 THR OG1 1 1
2 716 1 1 3 GLN C C 9.639 0.848 -11.287 1.00 . A A . 88 GLN C 1 1
2 717 1 1 3 GLN CA C 8.919 -0.513 -11.235 1.00 . A A . 88 GLN CA 1 1
2 718 1 1 3 GLN CB C 9.846 -1.609 -10.615 1.00 . A A . 88 GLN CB 1 1
2 719 1 1 3 GLN CD C 10.044 -3.970 -9.606 1.00 . A A . 88 GLN CD 1 1
2 720 1 1 3 GLN CG C 9.106 -2.877 -10.123 1.00 . A A . 88 GLN CG 1 1
2 721 1 1 3 GLN H H 9.072 -0.716 -13.343 1.00 . A A . 88 GLN H 1 1
2 722 1 1 3 GLN HA H 8.036 -0.398 -10.607 1.00 . A A . 88 GLN HA 1 1
2 723 1 1 3 GLN HB2 H 10.577 -1.911 -11.361 1.00 . A A . 88 GLN HB2 1 1
2 724 1 1 3 GLN HB3 H 10.381 -1.185 -9.768 1.00 . A A . 88 GLN HB3 1 1
2 725 1 1 3 GLN HE21 H 8.682 -4.579 -8.306 1.00 . A A . 88 GLN HE21 1 1
2 726 1 1 3 GLN HE22 H 10.176 -5.444 -8.291 1.00 . A A . 88 GLN HE22 1 1
2 727 1 1 3 GLN HG2 H 8.421 -2.594 -9.332 1.00 . A A . 88 GLN HG2 1 1
2 728 1 1 3 GLN HG3 H 8.535 -3.286 -10.950 1.00 . A A . 88 GLN HG3 1 1
2 729 1 1 3 GLN N N 8.477 -0.916 -12.590 1.00 . A A . 88 GLN N 1 1
2 730 1 1 3 GLN NE2 N 9.588 -4.742 -8.639 1.00 . A A . 88 GLN NE2 1 1
2 731 1 1 3 GLN O O 10.263 1.259 -10.301 1.00 . A A . 88 GLN O 1 1
2 732 1 1 3 GLN OE1 O 11.174 -4.120 -10.075 1.00 . A A . 88 GLN OE1 1 1
2 733 1 1 4 GLY C C 9.643 3.873 -11.591 1.00 . A A . 89 GLY C 1 1
2 734 1 1 4 GLY CA C 10.133 2.863 -12.626 1.00 . A A . 89 GLY CA 1 1
2 735 1 1 4 GLY H H 8.983 1.165 -13.167 1.00 . A A . 89 GLY H 1 1
2 736 1 1 4 GLY HA2 H 11.214 2.761 -12.566 1.00 . A A . 89 GLY HA2 1 1
2 737 1 1 4 GLY HA3 H 9.875 3.227 -13.609 1.00 . A A . 89 GLY HA3 1 1
2 738 1 1 4 GLY N N 9.517 1.548 -12.438 1.00 . A A . 89 GLY N 1 1
2 739 1 1 4 GLY O O 8.427 3.989 -11.381 1.00 . A A . 89 GLY O 1 1
2 740 1 1 5 GLU C C 9.551 6.735 -10.332 1.00 . A A . 90 GLU C 1 1
2 741 1 1 5 GLU CA C 10.280 5.484 -9.814 1.00 . A A . 90 GLU CA 1 1
2 742 1 1 5 GLU CB C 11.568 5.833 -9.018 1.00 . A A . 90 GLU CB 1 1
2 743 1 1 5 GLU CD C 13.324 4.993 -7.332 1.00 . A A . 90 GLU CD 1 1
2 744 1 1 5 GLU CG C 12.225 4.610 -8.334 1.00 . A A . 90 GLU CG 1 1
2 745 1 1 5 GLU H H 11.521 4.464 -11.190 1.00 . A A . 90 GLU H 1 1
2 746 1 1 5 GLU HA H 9.607 4.955 -9.137 1.00 . A A . 90 GLU HA 1 1
2 747 1 1 5 GLU HB2 H 12.292 6.277 -9.694 1.00 . A A . 90 GLU HB2 1 1
2 748 1 1 5 GLU HB3 H 11.317 6.564 -8.248 1.00 . A A . 90 GLU HB3 1 1
2 749 1 1 5 GLU HG2 H 11.460 4.046 -7.811 1.00 . A A . 90 GLU HG2 1 1
2 750 1 1 5 GLU HG3 H 12.656 3.974 -9.104 1.00 . A A . 90 GLU HG3 1 1
2 751 1 1 5 GLU N N 10.587 4.569 -10.922 1.00 . A A . 90 GLU N 1 1
2 752 1 1 5 GLU O O 10.165 7.694 -10.816 1.00 . A A . 90 GLU O 1 1
2 753 1 1 5 GLU OE1 O 14.525 4.961 -7.688 1.00 . A A . 90 GLU OE1 1 1
2 754 1 1 5 GLU OE2 O 12.988 5.328 -6.177 1.00 . A A . 90 GLU OE2 1 1
2 755 1 1 6 ARG C C 6.636 8.291 -9.416 1.00 . A A . 91 ARG C 1 1
2 756 1 1 6 ARG CA C 7.283 7.698 -10.673 1.00 . A A . 91 ARG CA 1 1
2 757 1 1 6 ARG CB C 6.182 7.096 -11.591 1.00 . A A . 91 ARG CB 1 1
2 758 1 1 6 ARG CD C 5.593 5.815 -13.739 1.00 . A A . 91 ARG CD 1 1
2 759 1 1 6 ARG CG C 6.712 6.436 -12.885 1.00 . A A . 91 ARG CG 1 1
2 760 1 1 6 ARG CZ C 4.165 3.768 -13.503 1.00 . A A . 91 ARG CZ 1 1
2 761 1 1 6 ARG H H 7.840 5.804 -9.953 1.00 . A A . 91 ARG H 1 1
2 762 1 1 6 ARG HA H 7.820 8.481 -11.208 1.00 . A A . 91 ARG HA 1 1
2 763 1 1 6 ARG HB2 H 5.632 6.345 -11.028 1.00 . A A . 91 ARG HB2 1 1
2 764 1 1 6 ARG HB3 H 5.492 7.887 -11.871 1.00 . A A . 91 ARG HB3 1 1
2 765 1 1 6 ARG HD2 H 4.922 6.603 -14.071 1.00 . A A . 91 ARG HD2 1 1
2 766 1 1 6 ARG HD3 H 6.037 5.338 -14.608 1.00 . A A . 91 ARG HD3 1 1
2 767 1 1 6 ARG HE H 4.746 4.953 -12.008 1.00 . A A . 91 ARG HE 1 1
2 768 1 1 6 ARG HG2 H 7.226 7.185 -13.477 1.00 . A A . 91 ARG HG2 1 1
2 769 1 1 6 ARG HG3 H 7.419 5.656 -12.614 1.00 . A A . 91 ARG HG3 1 1
2 770 1 1 6 ARG HH11 H 4.840 4.057 -15.384 1.00 . A A . 91 ARG HH11 1 1
2 771 1 1 6 ARG HH12 H 3.770 2.708 -15.180 1.00 . A A . 91 ARG HH12 1 1
2 772 1 1 6 ARG HH21 H 3.377 3.179 -11.738 1.00 . A A . 91 ARG HH21 1 1
2 773 1 1 6 ARG HH22 H 2.946 2.204 -13.106 1.00 . A A . 91 ARG HH22 1 1
2 774 1 1 6 ARG N N 8.219 6.644 -10.281 1.00 . A A . 91 ARG N 1 1
2 775 1 1 6 ARG NE N 4.806 4.818 -12.979 1.00 . A A . 91 ARG NE 1 1
2 776 1 1 6 ARG NH1 N 4.266 3.491 -14.791 1.00 . A A . 91 ARG NH1 1 1
2 777 1 1 6 ARG NH2 N 3.435 2.990 -12.722 1.00 . A A . 91 ARG NH2 1 1
2 778 1 1 6 ARG O O 6.539 7.610 -8.387 1.00 . A A . 91 ARG O 1 1
2 779 1 1 7 CYS C C 4.131 9.455 -8.206 1.00 . A A . 92 CYS C 1 1
2 780 1 1 7 CYS CA C 5.451 10.217 -8.410 1.00 . A A . 92 CYS CA 1 1
2 781 1 1 7 CYS CB C 5.167 11.705 -8.732 1.00 . A A . 92 CYS CB 1 1
2 782 1 1 7 CYS H H 6.413 10.078 -10.304 1.00 . A A . 92 CYS H 1 1
2 783 1 1 7 CYS HA H 6.047 10.157 -7.505 1.00 . A A . 92 CYS HA 1 1
2 784 1 1 7 CYS HB2 H 6.042 12.148 -9.196 1.00 . A A . 92 CYS HB2 1 1
2 785 1 1 7 CYS HB3 H 4.316 11.781 -9.425 1.00 . A A . 92 CYS HB3 1 1
2 786 1 1 7 CYS N N 6.209 9.566 -9.494 1.00 . A A . 92 CYS N 1 1
2 787 1 1 7 CYS O O 3.205 9.613 -8.998 1.00 . A A . 92 CYS O 1 1
2 788 1 1 7 CYS SG S 4.756 12.714 -7.272 1.00 . A A . 92 CYS SG 1 1
2 789 1 1 8 ALA C C 1.616 8.354 -6.652 1.00 . A A . 93 ALA C 1 1
2 790 1 1 8 ALA CA C 2.980 7.666 -6.896 1.00 . A A . 93 ALA CA 1 1
2 791 1 1 8 ALA CB C 3.356 6.770 -5.703 1.00 . A A . 93 ALA CB 1 1
2 792 1 1 8 ALA H H 4.825 8.648 -6.513 1.00 . A A . 93 ALA H 1 1
2 793 1 1 8 ALA HA H 2.892 7.030 -7.770 1.00 . A A . 93 ALA HA 1 1
2 794 1 1 8 ALA HB1 H 2.591 6.017 -5.556 1.00 . A A . 93 ALA HB1 1 1
2 795 1 1 8 ALA HB2 H 3.445 7.369 -4.807 1.00 . A A . 93 ALA HB2 1 1
2 796 1 1 8 ALA HB3 H 4.303 6.280 -5.899 1.00 . A A . 93 ALA HB3 1 1
2 797 1 1 8 ALA N N 4.080 8.624 -7.151 1.00 . A A . 93 ALA N 1 1
2 798 1 1 8 ALA O O 0.563 7.722 -6.783 1.00 . A A . 93 ALA O 1 1
2 799 1 1 9 VAL C C -0.418 10.652 -7.247 1.00 . A A . 94 VAL C 1 1
2 800 1 1 9 VAL CA C 0.457 10.451 -5.987 1.00 . A A . 94 VAL CA 1 1
2 801 1 1 9 VAL CB C 0.837 11.857 -5.378 1.00 . A A . 94 VAL CB 1 1
2 802 1 1 9 VAL CG1 C -0.412 12.606 -4.848 1.00 . A A . 94 VAL CG1 1 1
2 803 1 1 9 VAL CG2 C 1.920 11.722 -4.279 1.00 . A A . 94 VAL CG2 1 1
2 804 1 1 9 VAL H H 2.533 10.085 -6.234 1.00 . A A . 94 VAL H 1 1
2 805 1 1 9 VAL HA H -0.118 9.906 -5.244 1.00 . A A . 94 VAL HA 1 1
2 806 1 1 9 VAL HB H 1.264 12.461 -6.180 1.00 . A A . 94 VAL HB 1 1
2 807 1 1 9 VAL HG11 H -0.125 13.569 -4.446 1.00 . A A . 94 VAL HG11 1 1
2 808 1 1 9 VAL HG12 H -0.887 12.022 -4.069 1.00 . A A . 94 VAL HG12 1 1
2 809 1 1 9 VAL HG13 H -1.121 12.756 -5.656 1.00 . A A . 94 VAL HG13 1 1
2 810 1 1 9 VAL HG21 H 2.814 11.272 -4.697 1.00 . A A . 94 VAL HG21 1 1
2 811 1 1 9 VAL HG22 H 1.554 11.098 -3.474 1.00 . A A . 94 VAL HG22 1 1
2 812 1 1 9 VAL HG23 H 2.169 12.702 -3.884 1.00 . A A . 94 VAL HG23 1 1
2 813 1 1 9 VAL N N 1.659 9.652 -6.296 1.00 . A A . 94 VAL N 1 1
2 814 1 1 9 VAL O O -1.651 10.574 -7.185 1.00 . A A . 94 VAL O 1 1
2 815 1 1 10 HIS C C -0.357 9.923 -10.587 1.00 . A A . 95 HIS C 1 1
2 816 1 1 10 HIS CA C -0.452 11.173 -9.687 1.00 . A A . 95 HIS CA 1 1
2 817 1 1 10 HIS CB C 0.186 12.392 -10.435 1.00 . A A . 95 HIS CB 1 1
2 818 1 1 10 HIS CD2 C 2.042 13.987 -9.643 1.00 . A A . 95 HIS CD2 1 1
2 819 1 1 10 HIS CE1 C 1.155 14.764 -7.857 1.00 . A A . 95 HIS CE1 1 1
2 820 1 1 10 HIS CG C 0.813 13.440 -9.558 1.00 . A A . 95 HIS CG 1 1
2 821 1 1 10 HIS H H 1.215 10.893 -8.385 1.00 . A A . 95 HIS H 1 1
2 822 1 1 10 HIS HA H -1.498 11.387 -9.484 1.00 . A A . 95 HIS HA 1 1
2 823 1 1 10 HIS HB2 H 0.958 12.039 -11.110 1.00 . A A . 95 HIS HB2 1 1
2 824 1 1 10 HIS HB3 H -0.568 12.879 -11.024 1.00 . A A . 95 HIS HB3 1 1
2 825 1 1 10 HIS HD1 H -0.655 13.767 -8.074 1.00 . A A . 95 HIS HD1 1 1
2 826 1 1 10 HIS HD2 H 2.752 13.814 -10.439 1.00 . A A . 95 HIS HD2 1 1
2 827 1 1 10 HIS HE1 H 0.995 15.308 -6.938 1.00 . A A . 95 HIS HE1 1 1
2 828 1 1 10 HIS N N 0.239 10.906 -8.395 1.00 . A A . 95 HIS N 1 1
2 829 1 1 10 HIS ND1 N 0.252 13.950 -8.414 1.00 . A A . 95 HIS ND1 1 1
2 830 1 1 10 HIS NE2 N 2.274 14.811 -8.562 1.00 . A A . 95 HIS NE2 1 1
2 831 1 1 10 HIS O O -1.301 9.573 -11.301 1.00 . A A . 95 HIS O 1 1
2 832 1 1 11 GLY C C 1.921 8.492 -12.607 1.00 . A A . 96 GLY C 1 1
2 833 1 1 11 GLY CA C 1.145 8.108 -11.352 1.00 . A A . 96 GLY CA 1 1
2 834 1 1 11 GLY H H 1.480 9.591 -9.892 1.00 . A A . 96 GLY H 1 1
2 835 1 1 11 GLY HA2 H 1.750 7.430 -10.765 1.00 . A A . 96 GLY HA2 1 1
2 836 1 1 11 GLY HA3 H 0.236 7.594 -11.641 1.00 . A A . 96 GLY HA3 1 1
2 837 1 1 11 GLY N N 0.816 9.270 -10.523 1.00 . A A . 96 GLY N 1 1
2 838 1 1 11 GLY O O 1.717 7.907 -13.674 1.00 . A A . 96 GLY O 1 1
2 839 1 1 12 GLU C C 5.094 10.122 -13.205 1.00 . A A . 97 GLU C 1 1
2 840 1 1 12 GLU CA C 3.617 10.020 -13.608 1.00 . A A . 97 GLU CA 1 1
2 841 1 1 12 GLU CB C 3.030 11.391 -14.076 1.00 . A A . 97 GLU CB 1 1
2 842 1 1 12 GLU CD C 4.292 13.237 -12.726 1.00 . A A . 97 GLU CD 1 1
2 843 1 1 12 GLU CG C 2.954 12.526 -13.013 1.00 . A A . 97 GLU CG 1 1
2 844 1 1 12 GLU H H 2.966 9.873 -11.595 1.00 . A A . 97 GLU H 1 1
2 845 1 1 12 GLU HA H 3.548 9.313 -14.436 1.00 . A A . 97 GLU HA 1 1
2 846 1 1 12 GLU HB2 H 3.620 11.750 -14.910 1.00 . A A . 97 GLU HB2 1 1
2 847 1 1 12 GLU HB3 H 2.024 11.211 -14.439 1.00 . A A . 97 GLU HB3 1 1
2 848 1 1 12 GLU HG2 H 2.251 13.276 -13.360 1.00 . A A . 97 GLU HG2 1 1
2 849 1 1 12 GLU HG3 H 2.575 12.095 -12.090 1.00 . A A . 97 GLU HG3 1 1
2 850 1 1 12 GLU N N 2.821 9.487 -12.480 1.00 . A A . 97 GLU N 1 1
2 851 1 1 12 GLU O O 5.398 10.265 -12.020 1.00 . A A . 97 GLU O 1 1
2 852 1 1 12 GLU OE1 O 4.931 13.720 -13.689 1.00 . A A . 97 GLU OE1 1 1
2 853 1 1 12 GLU OE2 O 4.711 13.318 -11.550 1.00 . A A . 97 GLU OE2 1 1
2 854 1 1 13 ARG C C 7.976 11.312 -13.347 1.00 . A A . 98 ARG C 1 1
2 855 1 1 13 ARG CA C 7.464 10.001 -13.969 1.00 . A A . 98 ARG CA 1 1
2 856 1 1 13 ARG CB C 8.204 9.692 -15.299 1.00 . A A . 98 ARG CB 1 1
2 857 1 1 13 ARG CD C 10.365 8.917 -16.464 1.00 . A A . 98 ARG CD 1 1
2 858 1 1 13 ARG CG C 9.712 9.371 -15.141 1.00 . A A . 98 ARG CG 1 1
2 859 1 1 13 ARG CZ C 9.830 9.869 -18.739 1.00 . A A . 98 ARG CZ 1 1
2 860 1 1 13 ARG H H 5.682 10.056 -15.120 1.00 . A A . 98 ARG H 1 1
2 861 1 1 13 ARG HA H 7.647 9.186 -13.276 1.00 . A A . 98 ARG HA 1 1
2 862 1 1 13 ARG HB2 H 7.725 8.836 -15.761 1.00 . A A . 98 ARG HB2 1 1
2 863 1 1 13 ARG HB3 H 8.104 10.541 -15.968 1.00 . A A . 98 ARG HB3 1 1
2 864 1 1 13 ARG HD2 H 11.398 8.648 -16.268 1.00 . A A . 98 ARG HD2 1 1
2 865 1 1 13 ARG HD3 H 9.836 8.043 -16.831 1.00 . A A . 98 ARG HD3 1 1
2 866 1 1 13 ARG HE H 10.786 10.823 -17.258 1.00 . A A . 98 ARG HE 1 1
2 867 1 1 13 ARG HG2 H 10.220 10.258 -14.784 1.00 . A A . 98 ARG HG2 1 1
2 868 1 1 13 ARG HG3 H 9.826 8.581 -14.404 1.00 . A A . 98 ARG HG3 1 1
2 869 1 1 13 ARG HH11 H 9.076 7.998 -18.489 1.00 . A A . 98 ARG HH11 1 1
2 870 1 1 13 ARG HH12 H 8.819 8.712 -20.051 1.00 . A A . 98 ARG HH12 1 1
2 871 1 1 13 ARG HH21 H 10.415 11.716 -19.305 1.00 . A A . 98 ARG HH21 1 1
2 872 1 1 13 ARG HH22 H 9.570 10.801 -20.514 1.00 . A A . 98 ARG HH22 1 1
2 873 1 1 13 ARG N N 6.006 10.055 -14.198 1.00 . A A . 98 ARG N 1 1
2 874 1 1 13 ARG NE N 10.351 9.976 -17.499 1.00 . A A . 98 ARG NE 1 1
2 875 1 1 13 ARG NH1 N 9.190 8.773 -19.121 1.00 . A A . 98 ARG NH1 1 1
2 876 1 1 13 ARG NH2 N 9.945 10.876 -19.585 1.00 . A A . 98 ARG NH2 1 1
2 877 1 1 13 ARG O O 7.636 12.401 -13.808 1.00 . A A . 98 ARG O 1 1
2 878 1 1 14 LEU C C 10.698 12.711 -11.963 1.00 . A A . 99 LEU C 1 1
2 879 1 1 14 LEU CA C 9.289 12.322 -11.509 1.00 . A A . 99 LEU CA 1 1
2 880 1 1 14 LEU CB C 9.240 11.961 -9.984 1.00 . A A . 99 LEU CB 1 1
2 881 1 1 14 LEU CD1 C 11.604 11.094 -9.259 1.00 . A A . 99 LEU CD1 1 1
2 882 1 1 14 LEU CD2 C 9.524 10.160 -8.151 1.00 . A A . 99 LEU CD2 1 1
2 883 1 1 14 LEU CG C 10.104 10.744 -9.459 1.00 . A A . 99 LEU CG 1 1
2 884 1 1 14 LEU H H 9.132 10.296 -12.071 1.00 . A A . 99 LEU H 1 1
2 885 1 1 14 LEU HA H 8.621 13.170 -11.687 1.00 . A A . 99 LEU HA 1 1
2 886 1 1 14 LEU HB2 H 9.533 12.843 -9.428 1.00 . A A . 99 LEU HB2 1 1
2 887 1 1 14 LEU HB3 H 8.197 11.762 -9.744 1.00 . A A . 99 LEU HB3 1 1
2 888 1 1 14 LEU HD11 H 11.705 11.882 -8.522 1.00 . A A . 99 LEU HD11 1 1
2 889 1 1 14 LEU HD12 H 12.028 11.428 -10.196 1.00 . A A . 99 LEU HD12 1 1
2 890 1 1 14 LEU HD13 H 12.143 10.217 -8.922 1.00 . A A . 99 LEU HD13 1 1
2 891 1 1 14 LEU HD21 H 8.502 9.847 -8.315 1.00 . A A . 99 LEU HD21 1 1
2 892 1 1 14 LEU HD22 H 9.548 10.906 -7.367 1.00 . A A . 99 LEU HD22 1 1
2 893 1 1 14 LEU HD23 H 10.109 9.299 -7.843 1.00 . A A . 99 LEU HD23 1 1
2 894 1 1 14 LEU HG H 10.067 9.958 -10.200 1.00 . A A . 99 LEU HG 1 1
2 895 1 1 14 LEU N N 8.802 11.185 -12.299 1.00 . A A . 99 LEU N 1 1
2 896 1 1 14 LEU O O 11.467 11.841 -12.388 1.00 . A A . 99 LEU O 1 1
2 897 1 1 15 HIS C C 12.520 15.774 -11.094 1.00 . A A . 100 HIS C 1 1
2 898 1 1 15 HIS CA C 12.395 14.523 -11.979 1.00 . A A . 100 HIS CA 1 1
2 899 1 1 15 HIS CB C 12.794 14.850 -13.444 1.00 . A A . 100 HIS CB 1 1
2 900 1 1 15 HIS CD2 C 14.049 12.726 -14.235 1.00 . A A . 100 HIS CD2 1 1
2 901 1 1 15 HIS CE1 C 12.734 12.114 -15.833 1.00 . A A . 100 HIS CE1 1 1
2 902 1 1 15 HIS CG C 13.048 13.642 -14.296 1.00 . A A . 100 HIS CG 1 1
2 903 1 1 15 HIS H H 10.290 14.669 -11.825 1.00 . A A . 100 HIS H 1 1
2 904 1 1 15 HIS HA H 13.063 13.757 -11.590 1.00 . A A . 100 HIS HA 1 1
2 905 1 1 15 HIS HB2 H 11.989 15.402 -13.900 1.00 . A A . 100 HIS HB2 1 1
2 906 1 1 15 HIS HB3 H 13.694 15.460 -13.455 1.00 . A A . 100 HIS HB3 1 1
2 907 1 1 15 HIS HD1 H 11.408 13.694 -15.617 1.00 . A A . 100 HIS HD1 1 1
2 908 1 1 15 HIS HD2 H 14.884 12.735 -13.545 1.00 . A A . 100 HIS HD2 1 1
2 909 1 1 15 HIS HE1 H 12.294 11.564 -16.654 1.00 . A A . 100 HIS HE1 1 1
2 910 1 1 15 HIS N N 11.012 14.018 -11.906 1.00 . A A . 100 HIS N 1 1
2 911 1 1 15 HIS ND1 N 12.226 13.238 -15.321 1.00 . A A . 100 HIS ND1 1 1
2 912 1 1 15 HIS NE2 N 13.839 11.762 -15.212 1.00 . A A . 100 HIS NE2 1 1
2 913 1 1 15 HIS O O 12.205 16.895 -11.519 1.00 . A A . 100 HIS O 1 1
2 914 1 1 16 LEU C C 13.907 15.831 -7.645 1.00 . A A . 101 LEU C 1 1
2 915 1 1 16 LEU CA C 13.273 16.567 -8.846 1.00 . A A . 101 LEU CA 1 1
2 916 1 1 16 LEU CB C 11.985 17.383 -8.437 1.00 . A A . 101 LEU CB 1 1
2 917 1 1 16 LEU CD1 C 12.582 18.558 -6.207 1.00 . A A . 101 LEU CD1 1 1
2 918 1 1 16 LEU CD2 C 13.138 19.674 -8.436 1.00 . A A . 101 LEU CD2 1 1
2 919 1 1 16 LEU CG C 12.166 18.742 -7.678 1.00 . A A . 101 LEU CG 1 1
2 920 1 1 16 LEU H H 13.015 14.598 -9.559 1.00 . A A . 101 LEU H 1 1
2 921 1 1 16 LEU HA H 14.011 17.232 -9.286 1.00 . A A . 101 LEU HA 1 1
2 922 1 1 16 LEU HB2 H 11.437 17.596 -9.348 1.00 . A A . 101 LEU HB2 1 1
2 923 1 1 16 LEU HB3 H 11.356 16.741 -7.828 1.00 . A A . 101 LEU HB3 1 1
2 924 1 1 16 LEU HD11 H 12.621 19.520 -5.713 1.00 . A A . 101 LEU HD11 1 1
2 925 1 1 16 LEU HD12 H 13.555 18.090 -6.150 1.00 . A A . 101 LEU HD12 1 1
2 926 1 1 16 LEU HD13 H 11.857 17.933 -5.702 1.00 . A A . 101 LEU HD13 1 1
2 927 1 1 16 LEU HD21 H 12.770 19.842 -9.444 1.00 . A A . 101 LEU HD21 1 1
2 928 1 1 16 LEU HD22 H 14.122 19.225 -8.487 1.00 . A A . 101 LEU HD22 1 1
2 929 1 1 16 LEU HD23 H 13.206 20.624 -7.925 1.00 . A A . 101 LEU HD23 1 1
2 930 1 1 16 LEU HG H 11.205 19.245 -7.659 1.00 . A A . 101 LEU HG 1 1
2 931 1 1 16 LEU N N 12.939 15.533 -9.841 1.00 . A A . 101 LEU N 1 1
2 932 1 1 16 LEU O O 13.446 14.750 -7.285 1.00 . A A . 101 LEU O 1 1
2 933 1 1 17 PHE C C 15.639 17.000 -4.800 1.00 . A A . 102 PHE C 1 1
2 934 1 1 17 PHE CA C 15.575 15.865 -5.823 1.00 . A A . 102 PHE CA 1 1
2 935 1 1 17 PHE CB C 16.991 15.300 -6.094 1.00 . A A . 102 PHE CB 1 1
2 936 1 1 17 PHE CD1 C 17.293 13.450 -4.366 1.00 . A A . 102 PHE CD1 1 1
2 937 1 1 17 PHE CD2 C 18.680 15.395 -4.176 1.00 . A A . 102 PHE CD2 1 1
2 938 1 1 17 PHE CE1 C 17.904 12.909 -3.245 1.00 . A A . 102 PHE CE1 1 1
2 939 1 1 17 PHE CE2 C 19.286 14.852 -3.059 1.00 . A A . 102 PHE CE2 1 1
2 940 1 1 17 PHE CG C 17.672 14.703 -4.856 1.00 . A A . 102 PHE CG 1 1
2 941 1 1 17 PHE CZ C 18.900 13.612 -2.593 1.00 . A A . 102 PHE CZ 1 1
2 942 1 1 17 PHE H H 15.349 17.178 -7.467 1.00 . A A . 102 PHE H 1 1
2 943 1 1 17 PHE HA H 14.943 15.070 -5.427 1.00 . A A . 102 PHE HA 1 1
2 944 1 1 17 PHE HB2 H 16.913 14.514 -6.839 1.00 . A A . 102 PHE HB2 1 1
2 945 1 1 17 PHE HB3 H 17.624 16.088 -6.493 1.00 . A A . 102 PHE HB3 1 1
2 946 1 1 17 PHE HD1 H 16.515 12.893 -4.872 1.00 . A A . 102 PHE HD1 1 1
2 947 1 1 17 PHE HD2 H 18.989 16.371 -4.533 1.00 . A A . 102 PHE HD2 1 1
2 948 1 1 17 PHE HE1 H 17.599 11.938 -2.878 1.00 . A A . 102 PHE HE1 1 1
2 949 1 1 17 PHE HE2 H 20.068 15.403 -2.548 1.00 . A A . 102 PHE HE2 1 1
2 950 1 1 17 PHE HZ H 19.376 13.186 -1.716 1.00 . A A . 102 PHE HZ 1 1
2 951 1 1 17 PHE N N 14.963 16.386 -7.060 1.00 . A A . 102 PHE N 1 1
2 952 1 1 17 PHE O O 16.320 17.997 -5.022 1.00 . A A . 102 PHE O 1 1
2 953 1 1 18 CYS C C 16.063 17.680 -1.701 1.00 . A A . 103 CYS C 1 1
2 954 1 1 18 CYS CA C 14.864 17.866 -2.643 1.00 . A A . 103 CYS CA 1 1
2 955 1 1 18 CYS CB C 13.525 17.797 -1.888 1.00 . A A . 103 CYS CB 1 1
2 956 1 1 18 CYS H H 14.420 16.016 -3.556 1.00 . A A . 103 CYS H 1 1
2 957 1 1 18 CYS HA H 14.938 18.841 -3.117 1.00 . A A . 103 CYS HA 1 1
2 958 1 1 18 CYS HB2 H 12.713 17.797 -2.598 1.00 . A A . 103 CYS HB2 1 1
2 959 1 1 18 CYS HB3 H 13.478 16.888 -1.301 1.00 . A A . 103 CYS HB3 1 1
2 960 1 1 18 CYS HG H 13.473 20.309 -1.439 1.00 . A A . 103 CYS HG 1 1
2 961 1 1 18 CYS N N 14.914 16.849 -3.689 1.00 . A A . 103 CYS N 1 1
2 962 1 1 18 CYS O O 16.294 16.576 -1.211 1.00 . A A . 103 CYS O 1 1
2 963 1 1 18 CYS SG S 13.246 19.185 -0.767 1.00 . A A . 103 CYS SG 1 1
2 964 1 1 19 GLU C C 17.773 18.585 0.806 1.00 . A A . 104 GLU C 1 1
2 965 1 1 19 GLU CA C 18.075 18.747 -0.698 1.00 . A A . 104 GLU CA 1 1
2 966 1 1 19 GLU CB C 18.875 20.054 -0.961 1.00 . A A . 104 GLU CB 1 1
2 967 1 1 19 GLU CD C 19.851 21.672 -2.713 1.00 . A A . 104 GLU CD 1 1
2 968 1 1 19 GLU CG C 19.240 20.283 -2.446 1.00 . A A . 104 GLU CG 1 1
2 969 1 1 19 GLU H H 16.549 19.613 -1.886 1.00 . A A . 104 GLU H 1 1
2 970 1 1 19 GLU HA H 18.675 17.900 -1.031 1.00 . A A . 104 GLU HA 1 1
2 971 1 1 19 GLU HB2 H 18.283 20.898 -0.617 1.00 . A A . 104 GLU HB2 1 1
2 972 1 1 19 GLU HB3 H 19.799 20.023 -0.383 1.00 . A A . 104 GLU HB3 1 1
2 973 1 1 19 GLU HG2 H 19.949 19.523 -2.758 1.00 . A A . 104 GLU HG2 1 1
2 974 1 1 19 GLU HG3 H 18.338 20.176 -3.047 1.00 . A A . 104 GLU HG3 1 1
2 975 1 1 19 GLU N N 16.828 18.764 -1.489 1.00 . A A . 104 GLU N 1 1
2 976 1 1 19 GLU O O 18.407 17.771 1.494 1.00 . A A . 104 GLU O 1 1
2 977 1 1 19 GLU OE1 O 21.043 21.882 -2.421 1.00 . A A . 104 GLU OE1 1 1
2 978 1 1 19 GLU OE2 O 19.136 22.574 -3.210 1.00 . A A . 104 GLU OE2 1 1
2 979 1 1 20 LYS C C 15.686 18.018 3.103 1.00 . A A . 105 LYS C 1 1
2 980 1 1 20 LYS CA C 16.381 19.346 2.729 1.00 . A A . 105 LYS CA 1 1
2 981 1 1 20 LYS CB C 15.425 20.541 3.039 1.00 . A A . 105 LYS CB 1 1
2 982 1 1 20 LYS CD C 13.059 21.574 2.796 1.00 . A A . 105 LYS CD 1 1
2 983 1 1 20 LYS CE C 11.593 21.267 2.425 1.00 . A A . 105 LYS CE 1 1
2 984 1 1 20 LYS CG C 14.018 20.428 2.400 1.00 . A A . 105 LYS CG 1 1
2 985 1 1 20 LYS H H 16.309 19.963 0.683 1.00 . A A . 105 LYS H 1 1
2 986 1 1 20 LYS HA H 17.281 19.451 3.329 1.00 . A A . 105 LYS HA 1 1
2 987 1 1 20 LYS HB2 H 15.303 20.617 4.117 1.00 . A A . 105 LYS HB2 1 1
2 988 1 1 20 LYS HB3 H 15.889 21.454 2.684 1.00 . A A . 105 LYS HB3 1 1
2 989 1 1 20 LYS HD2 H 13.121 21.733 3.868 1.00 . A A . 105 LYS HD2 1 1
2 990 1 1 20 LYS HD3 H 13.369 22.484 2.286 1.00 . A A . 105 LYS HD3 1 1
2 991 1 1 20 LYS HE2 H 11.251 20.419 3.005 1.00 . A A . 105 LYS HE2 1 1
2 992 1 1 20 LYS HE3 H 10.980 22.129 2.669 1.00 . A A . 105 LYS HE3 1 1
2 993 1 1 20 LYS HG2 H 14.127 20.427 1.320 1.00 . A A . 105 LYS HG2 1 1
2 994 1 1 20 LYS HG3 H 13.576 19.482 2.705 1.00 . A A . 105 LYS HG3 1 1
2 995 1 1 20 LYS HZ1 H 11.973 20.108 0.731 1.00 . A A . 105 LYS HZ1 1 1
2 996 1 1 20 LYS HZ2 H 11.747 21.748 0.401 1.00 . A A . 105 LYS HZ2 1 1
2 997 1 1 20 LYS HZ3 H 10.421 20.775 0.770 1.00 . A A . 105 LYS HZ3 1 1
2 998 1 1 20 LYS N N 16.782 19.360 1.301 1.00 . A A . 105 LYS N 1 1
2 999 1 1 20 LYS NZ N 11.424 20.954 0.983 1.00 . A A . 105 LYS NZ 1 1
2 1000 1 1 20 LYS O O 15.792 17.538 4.235 1.00 . A A . 105 LYS O 1 1
2 1001 1 1 21 ASP C C 14.826 14.971 2.004 1.00 . A A . 106 ASP C 1 1
2 1002 1 1 21 ASP CA C 14.085 16.285 2.309 1.00 . A A . 106 ASP CA 1 1
2 1003 1 1 21 ASP CB C 12.859 16.486 1.379 1.00 . A A . 106 ASP CB 1 1
2 1004 1 1 21 ASP CG C 11.761 15.416 1.481 1.00 . A A . 106 ASP CG 1 1
2 1005 1 1 21 ASP H H 15.060 17.823 1.222 1.00 . A A . 106 ASP H 1 1
2 1006 1 1 21 ASP HA H 13.745 16.270 3.344 1.00 . A A . 106 ASP HA 1 1
2 1007 1 1 21 ASP HB2 H 12.400 17.442 1.614 1.00 . A A . 106 ASP HB2 1 1
2 1008 1 1 21 ASP HB3 H 13.216 16.526 0.357 1.00 . A A . 106 ASP HB3 1 1
2 1009 1 1 21 ASP N N 14.978 17.447 2.122 1.00 . A A . 106 ASP N 1 1
2 1010 1 1 21 ASP O O 14.494 13.915 2.557 1.00 . A A . 106 ASP O 1 1
2 1011 1 1 21 ASP OD1 O 11.333 15.102 2.611 1.00 . A A . 106 ASP OD1 1 1
2 1012 1 1 21 ASP OD2 O 11.270 14.936 0.434 1.00 . A A . 106 ASP OD2 1 1
2 1013 1 1 22 GLY C C 15.949 12.836 -0.001 1.00 . A A . 107 GLY C 1 1
2 1014 1 1 22 GLY CA C 16.697 13.939 0.735 1.00 . A A . 107 GLY CA 1 1
2 1015 1 1 22 GLY H H 16.023 15.945 0.727 1.00 . A A . 107 GLY H 1 1
2 1016 1 1 22 GLY HA2 H 17.471 14.309 0.083 1.00 . A A . 107 GLY HA2 1 1
2 1017 1 1 22 GLY HA3 H 17.158 13.526 1.624 1.00 . A A . 107 GLY HA3 1 1
2 1018 1 1 22 GLY N N 15.845 15.071 1.123 1.00 . A A . 107 GLY N 1 1
2 1019 1 1 22 GLY O O 16.255 11.646 0.156 1.00 . A A . 107 GLY O 1 1
2 1020 1 1 23 LYS C C 13.768 12.876 -2.940 1.00 . A A . 108 LYS C 1 1
2 1021 1 1 23 LYS CA C 14.045 12.332 -1.528 1.00 . A A . 108 LYS CA 1 1
2 1022 1 1 23 LYS CB C 12.715 12.178 -0.740 1.00 . A A . 108 LYS CB 1 1
2 1023 1 1 23 LYS CD C 11.659 11.679 1.568 1.00 . A A . 108 LYS CD 1 1
2 1024 1 1 23 LYS CE C 10.280 11.393 0.950 1.00 . A A . 108 LYS CE 1 1
2 1025 1 1 23 LYS CG C 12.836 11.406 0.604 1.00 . A A . 108 LYS CG 1 1
2 1026 1 1 23 LYS H H 14.818 14.206 -0.911 1.00 . A A . 108 LYS H 1 1
2 1027 1 1 23 LYS HA H 14.527 11.361 -1.614 1.00 . A A . 108 LYS HA 1 1
2 1028 1 1 23 LYS HB2 H 12.327 13.169 -0.532 1.00 . A A . 108 LYS HB2 1 1
2 1029 1 1 23 LYS HB3 H 11.991 11.655 -1.365 1.00 . A A . 108 LYS HB3 1 1
2 1030 1 1 23 LYS HD2 H 11.778 11.058 2.450 1.00 . A A . 108 LYS HD2 1 1
2 1031 1 1 23 LYS HD3 H 11.697 12.723 1.870 1.00 . A A . 108 LYS HD3 1 1
2 1032 1 1 23 LYS HE2 H 10.172 11.946 0.023 1.00 . A A . 108 LYS HE2 1 1
2 1033 1 1 23 LYS HE3 H 10.185 10.334 0.748 1.00 . A A . 108 LYS HE3 1 1
2 1034 1 1 23 LYS HG2 H 12.880 10.343 0.398 1.00 . A A . 108 LYS HG2 1 1
2 1035 1 1 23 LYS HG3 H 13.759 11.702 1.098 1.00 . A A . 108 LYS HG3 1 1
2 1036 1 1 23 LYS HZ1 H 8.271 11.606 1.431 1.00 . A A . 108 LYS HZ1 1 1
2 1037 1 1 23 LYS HZ2 H 9.264 12.821 2.056 1.00 . A A . 108 LYS HZ2 1 1
2 1038 1 1 23 LYS HZ3 H 9.268 11.283 2.758 1.00 . A A . 108 LYS HZ3 1 1
2 1039 1 1 23 LYS N N 14.952 13.244 -0.802 1.00 . A A . 108 LYS N 1 1
2 1040 1 1 23 LYS NZ N 9.194 11.803 1.862 1.00 . A A . 108 LYS NZ 1 1
2 1041 1 1 23 LYS O O 13.975 14.068 -3.210 1.00 . A A . 108 LYS O 1 1
2 1042 1 1 24 ALA C C 11.558 12.702 -5.469 1.00 . A A . 109 ALA C 1 1
2 1043 1 1 24 ALA CA C 13.036 12.304 -5.238 1.00 . A A . 109 ALA CA 1 1
2 1044 1 1 24 ALA CB C 13.452 11.096 -6.104 1.00 . A A . 109 ALA CB 1 1
2 1045 1 1 24 ALA H H 13.061 11.095 -3.506 1.00 . A A . 109 ALA H 1 1
2 1046 1 1 24 ALA HA H 13.675 13.144 -5.521 1.00 . A A . 109 ALA HA 1 1
2 1047 1 1 24 ALA HB1 H 13.353 11.339 -7.154 1.00 . A A . 109 ALA HB1 1 1
2 1048 1 1 24 ALA HB2 H 12.823 10.244 -5.874 1.00 . A A . 109 ALA HB2 1 1
2 1049 1 1 24 ALA HB3 H 14.484 10.840 -5.896 1.00 . A A . 109 ALA HB3 1 1
2 1050 1 1 24 ALA N N 13.278 11.994 -3.822 1.00 . A A . 109 ALA N 1 1
2 1051 1 1 24 ALA O O 10.669 11.845 -5.477 1.00 . A A . 109 ALA O 1 1
2 1052 1 1 25 LEU C C 9.797 14.739 -7.442 1.00 . A A . 110 LEU C 1 1
2 1053 1 1 25 LEU CA C 9.986 14.592 -5.914 1.00 . A A . 110 LEU CA 1 1
2 1054 1 1 25 LEU CB C 9.830 15.972 -5.213 1.00 . A A . 110 LEU CB 1 1
2 1055 1 1 25 LEU CD1 C 9.893 17.434 -3.103 1.00 . A A . 110 LEU CD1 1 1
2 1056 1 1 25 LEU CD2 C 9.096 15.008 -2.932 1.00 . A A . 110 LEU CD2 1 1
2 1057 1 1 25 LEU CG C 10.046 15.996 -3.659 1.00 . A A . 110 LEU CG 1 1
2 1058 1 1 25 LEU H H 12.070 14.635 -5.516 1.00 . A A . 110 LEU H 1 1
2 1059 1 1 25 LEU HA H 9.224 13.915 -5.534 1.00 . A A . 110 LEU HA 1 1
2 1060 1 1 25 LEU HB2 H 10.540 16.662 -5.666 1.00 . A A . 110 LEU HB2 1 1
2 1061 1 1 25 LEU HB3 H 8.829 16.341 -5.421 1.00 . A A . 110 LEU HB3 1 1
2 1062 1 1 25 LEU HD11 H 8.897 17.808 -3.309 1.00 . A A . 110 LEU HD11 1 1
2 1063 1 1 25 LEU HD12 H 10.621 18.083 -3.572 1.00 . A A . 110 LEU HD12 1 1
2 1064 1 1 25 LEU HD13 H 10.063 17.433 -2.033 1.00 . A A . 110 LEU HD13 1 1
2 1065 1 1 25 LEU HD21 H 9.287 13.997 -3.276 1.00 . A A . 110 LEU HD21 1 1
2 1066 1 1 25 LEU HD22 H 8.064 15.263 -3.138 1.00 . A A . 110 LEU HD22 1 1
2 1067 1 1 25 LEU HD23 H 9.269 15.052 -1.862 1.00 . A A . 110 LEU HD23 1 1
2 1068 1 1 25 LEU HG H 11.066 15.681 -3.450 1.00 . A A . 110 LEU HG 1 1
2 1069 1 1 25 LEU N N 11.316 14.018 -5.609 1.00 . A A . 110 LEU N 1 1
2 1070 1 1 25 LEU O O 10.660 14.333 -8.223 1.00 . A A . 110 LEU O 1 1
2 1071 1 1 26 CYS C C 8.241 17.155 -9.479 1.00 . A A . 111 CYS C 1 1
2 1072 1 1 26 CYS CA C 8.378 15.632 -9.288 1.00 . A A . 111 CYS CA 1 1
2 1073 1 1 26 CYS CB C 7.078 14.940 -9.761 1.00 . A A . 111 CYS CB 1 1
2 1074 1 1 26 CYS H H 7.977 15.548 -7.196 1.00 . A A . 111 CYS H 1 1
2 1075 1 1 26 CYS HA H 9.214 15.280 -9.892 1.00 . A A . 111 CYS HA 1 1
2 1076 1 1 26 CYS HB2 H 7.104 14.829 -10.841 1.00 . A A . 111 CYS HB2 1 1
2 1077 1 1 26 CYS HB3 H 7.006 13.958 -9.313 1.00 . A A . 111 CYS HB3 1 1
2 1078 1 1 26 CYS N N 8.653 15.316 -7.862 1.00 . A A . 111 CYS N 1 1
2 1079 1 1 26 CYS O O 8.196 17.901 -8.491 1.00 . A A . 111 CYS O 1 1
2 1080 1 1 26 CYS SG S 5.556 15.852 -9.343 1.00 . A A . 111 CYS SG 1 1
2 1081 1 1 27 TRP C C 6.594 19.557 -10.528 1.00 . A A . 112 TRP C 1 1
2 1082 1 1 27 TRP CA C 7.910 19.009 -11.128 1.00 . A A . 112 TRP CA 1 1
2 1083 1 1 27 TRP CB C 7.907 19.163 -12.684 1.00 . A A . 112 TRP CB 1 1
2 1084 1 1 27 TRP CD1 C 7.787 21.730 -13.035 1.00 . A A . 112 TRP CD1 1 1
2 1085 1 1 27 TRP CD2 C 6.072 20.606 -13.941 1.00 . A A . 112 TRP CD2 1 1
2 1086 1 1 27 TRP CE2 C 5.885 21.976 -14.179 1.00 . A A . 112 TRP CE2 1 1
2 1087 1 1 27 TRP CE3 C 5.117 19.707 -14.414 1.00 . A A . 112 TRP CE3 1 1
2 1088 1 1 27 TRP CG C 7.298 20.461 -13.198 1.00 . A A . 112 TRP CG 1 1
2 1089 1 1 27 TRP CH2 C 3.864 21.567 -15.337 1.00 . A A . 112 TRP CH2 1 1
2 1090 1 1 27 TRP CZ2 C 4.787 22.471 -14.883 1.00 . A A . 112 TRP CZ2 1 1
2 1091 1 1 27 TRP CZ3 C 4.025 20.193 -15.114 1.00 . A A . 112 TRP CZ3 1 1
2 1092 1 1 27 TRP H H 8.218 16.937 -11.479 1.00 . A A . 112 TRP H 1 1
2 1093 1 1 27 TRP HA H 8.739 19.583 -10.725 1.00 . A A . 112 TRP HA 1 1
2 1094 1 1 27 TRP HB2 H 8.924 19.110 -13.047 1.00 . A A . 112 TRP HB2 1 1
2 1095 1 1 27 TRP HB3 H 7.347 18.337 -13.116 1.00 . A A . 112 TRP HB3 1 1
2 1096 1 1 27 TRP HD1 H 8.701 21.968 -12.508 1.00 . A A . 112 TRP HD1 1 1
2 1097 1 1 27 TRP HE1 H 7.063 23.615 -13.599 1.00 . A A . 112 TRP HE1 1 1
2 1098 1 1 27 TRP HE3 H 5.225 18.641 -14.251 1.00 . A A . 112 TRP HE3 1 1
2 1099 1 1 27 TRP HH2 H 2.993 21.909 -15.883 1.00 . A A . 112 TRP HH2 1 1
2 1100 1 1 27 TRP HZ2 H 4.653 23.532 -15.063 1.00 . A A . 112 TRP HZ2 1 1
2 1101 1 1 27 TRP HZ3 H 3.274 19.508 -15.486 1.00 . A A . 112 TRP HZ3 1 1
2 1102 1 1 27 TRP N N 8.136 17.593 -10.756 1.00 . A A . 112 TRP N 1 1
2 1103 1 1 27 TRP NE1 N 6.936 22.640 -13.603 1.00 . A A . 112 TRP NE1 1 1
2 1104 1 1 27 TRP O O 6.586 20.652 -9.957 1.00 . A A . 112 TRP O 1 1
2 1105 1 1 28 VAL C C 4.151 19.518 -8.694 1.00 . A A . 113 VAL C 1 1
2 1106 1 1 28 VAL CA C 4.146 19.195 -10.211 1.00 . A A . 113 VAL CA 1 1
2 1107 1 1 28 VAL CB C 3.044 18.111 -10.539 1.00 . A A . 113 VAL CB 1 1
2 1108 1 1 28 VAL CG1 C 1.623 18.613 -10.170 1.00 . A A . 113 VAL CG1 1 1
2 1109 1 1 28 VAL CG2 C 3.098 17.684 -12.027 1.00 . A A . 113 VAL CG2 1 1
2 1110 1 1 28 VAL H H 5.598 17.907 -11.102 1.00 . A A . 113 VAL H 1 1
2 1111 1 1 28 VAL HA H 3.895 20.106 -10.756 1.00 . A A . 113 VAL HA 1 1
2 1112 1 1 28 VAL HB H 3.254 17.228 -9.932 1.00 . A A . 113 VAL HB 1 1
2 1113 1 1 28 VAL HG11 H 1.387 19.506 -10.739 1.00 . A A . 113 VAL HG11 1 1
2 1114 1 1 28 VAL HG12 H 1.580 18.849 -9.114 1.00 . A A . 113 VAL HG12 1 1
2 1115 1 1 28 VAL HG13 H 0.888 17.847 -10.388 1.00 . A A . 113 VAL HG13 1 1
2 1116 1 1 28 VAL HG21 H 4.075 17.277 -12.254 1.00 . A A . 113 VAL HG21 1 1
2 1117 1 1 28 VAL HG22 H 2.917 18.541 -12.664 1.00 . A A . 113 VAL HG22 1 1
2 1118 1 1 28 VAL HG23 H 2.346 16.928 -12.226 1.00 . A A . 113 VAL HG23 1 1
2 1119 1 1 28 VAL N N 5.498 18.779 -10.667 1.00 . A A . 113 VAL N 1 1
2 1120 1 1 28 VAL O O 3.554 20.504 -8.265 1.00 . A A . 113 VAL O 1 1
2 1121 1 1 29 CYS C C 6.044 19.986 -6.096 1.00 . A A . 114 CYS C 1 1
2 1122 1 1 29 CYS CA C 5.018 18.884 -6.439 1.00 . A A . 114 CYS CA 1 1
2 1123 1 1 29 CYS CB C 5.392 17.564 -5.734 1.00 . A A . 114 CYS CB 1 1
2 1124 1 1 29 CYS H H 5.365 17.961 -8.329 1.00 . A A . 114 CYS H 1 1
2 1125 1 1 29 CYS HA H 4.048 19.198 -6.069 1.00 . A A . 114 CYS HA 1 1
2 1126 1 1 29 CYS HB2 H 6.283 17.156 -6.187 1.00 . A A . 114 CYS HB2 1 1
2 1127 1 1 29 CYS HB3 H 5.584 17.752 -4.684 1.00 . A A . 114 CYS HB3 1 1
2 1128 1 1 29 CYS N N 4.885 18.697 -7.908 1.00 . A A . 114 CYS N 1 1
2 1129 1 1 29 CYS O O 5.944 20.616 -5.037 1.00 . A A . 114 CYS O 1 1
2 1130 1 1 29 CYS SG S 4.104 16.276 -5.829 1.00 . A A . 114 CYS SG 1 1
2 1131 1 1 30 ALA C C 7.422 22.666 -6.944 1.00 . A A . 115 ALA C 1 1
2 1132 1 1 30 ALA CA C 8.048 21.263 -6.830 1.00 . A A . 115 ALA CA 1 1
2 1133 1 1 30 ALA CB C 9.171 21.089 -7.871 1.00 . A A . 115 ALA CB 1 1
2 1134 1 1 30 ALA H H 7.058 19.651 -7.801 1.00 . A A . 115 ALA H 1 1
2 1135 1 1 30 ALA HA H 8.487 21.148 -5.839 1.00 . A A . 115 ALA HA 1 1
2 1136 1 1 30 ALA HB1 H 9.599 20.099 -7.779 1.00 . A A . 115 ALA HB1 1 1
2 1137 1 1 30 ALA HB2 H 9.947 21.826 -7.708 1.00 . A A . 115 ALA HB2 1 1
2 1138 1 1 30 ALA HB3 H 8.768 21.210 -8.870 1.00 . A A . 115 ALA HB3 1 1
2 1139 1 1 30 ALA N N 7.025 20.208 -6.996 1.00 . A A . 115 ALA N 1 1
2 1140 1 1 30 ALA O O 7.821 23.591 -6.223 1.00 . A A . 115 ALA O 1 1
2 1141 1 1 31 GLN C C 4.279 24.038 -7.489 1.00 . A A . 116 GLN C 1 1
2 1142 1 1 31 GLN CA C 5.713 24.083 -8.074 1.00 . A A . 116 GLN CA 1 1
2 1143 1 1 31 GLN CB C 5.653 24.430 -9.584 1.00 . A A . 116 GLN CB 1 1
2 1144 1 1 31 GLN CD C 4.391 24.084 -11.796 1.00 . A A . 116 GLN CD 1 1
2 1145 1 1 31 GLN CG C 4.774 23.486 -10.441 1.00 . A A . 116 GLN CG 1 1
2 1146 1 1 31 GLN H H 6.176 22.033 -8.390 1.00 . A A . 116 GLN H 1 1
2 1147 1 1 31 GLN HA H 6.259 24.871 -7.569 1.00 . A A . 116 GLN HA 1 1
2 1148 1 1 31 GLN HB2 H 5.268 25.442 -9.683 1.00 . A A . 116 GLN HB2 1 1
2 1149 1 1 31 GLN HB3 H 6.663 24.414 -9.984 1.00 . A A . 116 GLN HB3 1 1
2 1150 1 1 31 GLN HE21 H 2.672 23.102 -11.781 1.00 . A A . 116 GLN HE21 1 1
2 1151 1 1 31 GLN HE22 H 2.963 24.096 -13.161 1.00 . A A . 116 GLN HE22 1 1
2 1152 1 1 31 GLN HG2 H 5.318 22.565 -10.622 1.00 . A A . 116 GLN HG2 1 1
2 1153 1 1 31 GLN HG3 H 3.866 23.254 -9.892 1.00 . A A . 116 GLN HG3 1 1
2 1154 1 1 31 GLN N N 6.431 22.809 -7.853 1.00 . A A . 116 GLN N 1 1
2 1155 1 1 31 GLN NE2 N 3.226 23.726 -12.296 1.00 . A A . 116 GLN NE2 1 1
2 1156 1 1 31 GLN O O 3.481 24.959 -7.739 1.00 . A A . 116 GLN O 1 1
2 1157 1 1 31 GLN OE1 O 5.135 24.873 -12.383 1.00 . A A . 116 GLN OE1 1 1
2 1158 1 1 32 SER C C 2.343 23.973 -5.131 1.00 . A A . 117 SER C 1 1
2 1159 1 1 32 SER CA C 2.625 22.804 -6.080 1.00 . A A . 117 SER CA 1 1
2 1160 1 1 32 SER CB C 2.546 21.466 -5.299 1.00 . A A . 117 SER CB 1 1
2 1161 1 1 32 SER H H 4.635 22.281 -6.565 1.00 . A A . 117 SER H 1 1
2 1162 1 1 32 SER HA H 1.878 22.797 -6.870 1.00 . A A . 117 SER HA 1 1
2 1163 1 1 32 SER HB2 H 2.685 20.637 -5.982 1.00 . A A . 117 SER HB2 1 1
2 1164 1 1 32 SER HB3 H 3.327 21.435 -4.549 1.00 . A A . 117 SER HB3 1 1
2 1165 1 1 32 SER HG H 0.854 20.518 -4.988 1.00 . A A . 117 SER HG 1 1
2 1166 1 1 32 SER N N 3.955 22.969 -6.717 1.00 . A A . 117 SER N 1 1
2 1167 1 1 32 SER O O 3.250 24.430 -4.453 1.00 . A A . 117 SER O 1 1
2 1168 1 1 32 SER OG O 1.291 21.307 -4.649 1.00 . A A . 117 SER OG 1 1
2 1169 1 1 33 ARG C C 0.808 25.309 -2.725 1.00 . A A . 118 ARG C 1 1
2 1170 1 1 33 ARG CA C 0.661 25.580 -4.242 1.00 . A A . 118 ARG CA 1 1
2 1171 1 1 33 ARG CB C -0.804 25.968 -4.577 1.00 . A A . 118 ARG CB 1 1
2 1172 1 1 33 ARG CD C -0.198 27.441 -6.596 1.00 . A A . 118 ARG CD 1 1
2 1173 1 1 33 ARG CG C -1.058 26.285 -6.067 1.00 . A A . 118 ARG CG 1 1
2 1174 1 1 33 ARG CZ C 0.230 28.564 -8.791 1.00 . A A . 118 ARG CZ 1 1
2 1175 1 1 33 ARG H H 0.397 23.952 -5.590 1.00 . A A . 118 ARG H 1 1
2 1176 1 1 33 ARG HA H 1.307 26.411 -4.501 1.00 . A A . 118 ARG HA 1 1
2 1177 1 1 33 ARG HB2 H -1.455 25.146 -4.293 1.00 . A A . 118 ARG HB2 1 1
2 1178 1 1 33 ARG HB3 H -1.078 26.842 -3.991 1.00 . A A . 118 ARG HB3 1 1
2 1179 1 1 33 ARG HD2 H -0.463 28.346 -6.063 1.00 . A A . 118 ARG HD2 1 1
2 1180 1 1 33 ARG HD3 H 0.849 27.213 -6.420 1.00 . A A . 118 ARG HD3 1 1
2 1181 1 1 33 ARG HE H -1.057 27.072 -8.486 1.00 . A A . 118 ARG HE 1 1
2 1182 1 1 33 ARG HG2 H -0.843 25.397 -6.654 1.00 . A A . 118 ARG HG2 1 1
2 1183 1 1 33 ARG HG3 H -2.108 26.541 -6.197 1.00 . A A . 118 ARG HG3 1 1
2 1184 1 1 33 ARG HH11 H 1.328 29.339 -7.277 1.00 . A A . 118 ARG HH11 1 1
2 1185 1 1 33 ARG HH12 H 1.586 30.060 -8.829 1.00 . A A . 118 ARG HH12 1 1
2 1186 1 1 33 ARG HH21 H -0.712 28.037 -10.499 1.00 . A A . 118 ARG HH21 1 1
2 1187 1 1 33 ARG HH22 H 0.441 29.326 -10.650 1.00 . A A . 118 ARG HH22 1 1
2 1188 1 1 33 ARG N N 1.077 24.418 -5.065 1.00 . A A . 118 ARG N 1 1
2 1189 1 1 33 ARG NE N -0.403 27.653 -8.042 1.00 . A A . 118 ARG NE 1 1
2 1190 1 1 33 ARG NH1 N 1.119 29.386 -8.257 1.00 . A A . 118 ARG NH1 1 1
2 1191 1 1 33 ARG NH2 N -0.034 28.648 -10.081 1.00 . A A . 118 ARG NH2 1 1
2 1192 1 1 33 ARG O O 0.611 26.216 -1.909 1.00 . A A . 118 ARG O 1 1
2 1193 1 1 34 LYS C C 2.788 24.186 -0.510 1.00 . A A . 119 LYS C 1 1
2 1194 1 1 34 LYS CA C 1.406 23.663 -0.979 1.00 . A A . 119 LYS CA 1 1
2 1195 1 1 34 LYS CB C 1.335 22.113 -0.847 1.00 . A A . 119 LYS CB 1 1
2 1196 1 1 34 LYS CD C 0.261 22.118 1.489 1.00 . A A . 119 LYS CD 1 1
2 1197 1 1 34 LYS CE C 0.405 21.734 2.970 1.00 . A A . 119 LYS CE 1 1
2 1198 1 1 34 LYS CG C 1.421 21.592 0.608 1.00 . A A . 119 LYS CG 1 1
2 1199 1 1 34 LYS H H 1.189 23.368 -3.057 1.00 . A A . 119 LYS H 1 1
2 1200 1 1 34 LYS HA H 0.632 24.100 -0.353 1.00 . A A . 119 LYS HA 1 1
2 1201 1 1 34 LYS HB2 H 0.402 21.767 -1.278 1.00 . A A . 119 LYS HB2 1 1
2 1202 1 1 34 LYS HB3 H 2.152 21.673 -1.411 1.00 . A A . 119 LYS HB3 1 1
2 1203 1 1 34 LYS HD2 H 0.228 23.200 1.420 1.00 . A A . 119 LYS HD2 1 1
2 1204 1 1 34 LYS HD3 H -0.675 21.714 1.114 1.00 . A A . 119 LYS HD3 1 1
2 1205 1 1 34 LYS HE2 H 0.427 20.658 3.059 1.00 . A A . 119 LYS HE2 1 1
2 1206 1 1 34 LYS HE3 H 1.335 22.142 3.351 1.00 . A A . 119 LYS HE3 1 1
2 1207 1 1 34 LYS HG2 H 1.386 20.508 0.594 1.00 . A A . 119 LYS HG2 1 1
2 1208 1 1 34 LYS HG3 H 2.366 21.911 1.039 1.00 . A A . 119 LYS HG3 1 1
2 1209 1 1 34 LYS HZ1 H -0.588 21.992 4.789 1.00 . A A . 119 LYS HZ1 1 1
2 1210 1 1 34 LYS HZ2 H -1.617 21.862 3.456 1.00 . A A . 119 LYS HZ2 1 1
2 1211 1 1 34 LYS HZ3 H -0.761 23.295 3.718 1.00 . A A . 119 LYS HZ3 1 1
2 1212 1 1 34 LYS N N 1.135 24.055 -2.362 1.00 . A A . 119 LYS N 1 1
2 1213 1 1 34 LYS NZ N -0.717 22.257 3.791 1.00 . A A . 119 LYS NZ 1 1
2 1214 1 1 34 LYS O O 2.949 24.559 0.654 1.00 . A A . 119 LYS O 1 1
2 1215 1 1 35 HIS C C 5.756 25.421 -2.337 1.00 . A A . 120 HIS C 1 1
2 1216 1 1 35 HIS CA C 5.180 24.606 -1.156 1.00 . A A . 120 HIS CA 1 1
2 1217 1 1 35 HIS CB C 6.055 23.342 -0.883 1.00 . A A . 120 HIS CB 1 1
2 1218 1 1 35 HIS CD2 C 5.810 23.046 1.696 1.00 . A A . 120 HIS CD2 1 1
2 1219 1 1 35 HIS CE1 C 5.111 21.007 1.761 1.00 . A A . 120 HIS CE1 1 1
2 1220 1 1 35 HIS CG C 5.731 22.619 0.404 1.00 . A A . 120 HIS CG 1 1
2 1221 1 1 35 HIS H H 3.541 23.960 -2.359 1.00 . A A . 120 HIS H 1 1
2 1222 1 1 35 HIS HA H 5.188 25.246 -0.275 1.00 . A A . 120 HIS HA 1 1
2 1223 1 1 35 HIS HB2 H 5.926 22.638 -1.699 1.00 . A A . 120 HIS HB2 1 1
2 1224 1 1 35 HIS HB3 H 7.098 23.633 -0.842 1.00 . A A . 120 HIS HB3 1 1
2 1225 1 1 35 HIS HD1 H 5.116 20.725 -0.294 1.00 . A A . 120 HIS HD1 1 1
2 1226 1 1 35 HIS HD2 H 6.121 24.028 2.022 1.00 . A A . 120 HIS HD2 1 1
2 1227 1 1 35 HIS HE1 H 4.768 20.047 2.115 1.00 . A A . 120 HIS HE1 1 1
2 1228 1 1 35 HIS N N 3.771 24.208 -1.439 1.00 . A A . 120 HIS N 1 1
2 1229 1 1 35 HIS ND1 N 5.287 21.318 0.470 1.00 . A A . 120 HIS ND1 1 1
2 1230 1 1 35 HIS NE2 N 5.416 22.019 2.544 1.00 . A A . 120 HIS NE2 1 1
2 1231 1 1 35 HIS O O 5.019 25.844 -3.218 1.00 . A A . 120 HIS O 1 1
2 1232 1 1 36 ARG C C 9.184 25.609 -3.587 1.00 . A A . 121 ARG C 1 1
2 1233 1 1 36 ARG CA C 7.815 26.293 -3.452 1.00 . A A . 121 ARG CA 1 1
2 1234 1 1 36 ARG CB C 7.998 27.834 -3.267 1.00 . A A . 121 ARG CB 1 1
2 1235 1 1 36 ARG CD C 6.959 30.179 -3.156 1.00 . A A . 121 ARG CD 1 1
2 1236 1 1 36 ARG CG C 6.703 28.674 -3.361 1.00 . A A . 121 ARG CG 1 1
2 1237 1 1 36 ARG CZ C 8.727 31.771 -3.947 1.00 . A A . 121 ARG CZ 1 1
2 1238 1 1 36 ARG H H 7.581 25.468 -1.503 1.00 . A A . 121 ARG H 1 1
2 1239 1 1 36 ARG HA H 7.257 26.106 -4.368 1.00 . A A . 121 ARG HA 1 1
2 1240 1 1 36 ARG HB2 H 8.442 28.015 -2.296 1.00 . A A . 121 ARG HB2 1 1
2 1241 1 1 36 ARG HB3 H 8.688 28.198 -4.029 1.00 . A A . 121 ARG HB3 1 1
2 1242 1 1 36 ARG HD2 H 6.020 30.711 -3.264 1.00 . A A . 121 ARG HD2 1 1
2 1243 1 1 36 ARG HD3 H 7.342 30.335 -2.152 1.00 . A A . 121 ARG HD3 1 1
2 1244 1 1 36 ARG HE H 7.957 30.266 -5.010 1.00 . A A . 121 ARG HE 1 1
2 1245 1 1 36 ARG HG2 H 6.258 28.524 -4.341 1.00 . A A . 121 ARG HG2 1 1
2 1246 1 1 36 ARG HG3 H 6.007 28.328 -2.603 1.00 . A A . 121 ARG HG3 1 1
2 1247 1 1 36 ARG HH11 H 8.152 32.121 -2.036 1.00 . A A . 121 ARG HH11 1 1
2 1248 1 1 36 ARG HH12 H 9.347 33.205 -2.667 1.00 . A A . 121 ARG HH12 1 1
2 1249 1 1 36 ARG HH21 H 9.537 31.691 -5.804 1.00 . A A . 121 ARG HH21 1 1
2 1250 1 1 36 ARG HH22 H 10.132 32.957 -4.778 1.00 . A A . 121 ARG HH22 1 1
2 1251 1 1 36 ARG N N 7.075 25.687 -2.314 1.00 . A A . 121 ARG N 1 1
2 1252 1 1 36 ARG NE N 7.923 30.717 -4.140 1.00 . A A . 121 ARG NE 1 1
2 1253 1 1 36 ARG NH1 N 8.745 32.414 -2.789 1.00 . A A . 121 ARG NH1 1 1
2 1254 1 1 36 ARG NH2 N 9.528 32.173 -4.921 1.00 . A A . 121 ARG NH2 1 1
2 1255 1 1 36 ARG O O 9.518 24.699 -2.809 1.00 . A A . 121 ARG O 1 1
2 1256 1 1 37 ASP C C 12.349 26.432 -4.030 1.00 . A A . 122 ASP C 1 1
2 1257 1 1 37 ASP CA C 11.335 25.563 -4.808 1.00 . A A . 122 ASP CA 1 1
2 1258 1 1 37 ASP CB C 11.663 25.526 -6.336 1.00 . A A . 122 ASP CB 1 1
2 1259 1 1 37 ASP CG C 11.708 26.916 -7.000 1.00 . A A . 122 ASP CG 1 1
2 1260 1 1 37 ASP H H 9.619 26.747 -5.179 1.00 . A A . 122 ASP H 1 1
2 1261 1 1 37 ASP HA H 11.387 24.546 -4.426 1.00 . A A . 122 ASP HA 1 1
2 1262 1 1 37 ASP HB2 H 12.621 25.033 -6.476 1.00 . A A . 122 ASP HB2 1 1
2 1263 1 1 37 ASP HB3 H 10.904 24.935 -6.841 1.00 . A A . 122 ASP HB3 1 1
2 1264 1 1 37 ASP N N 9.970 26.054 -4.577 1.00 . A A . 122 ASP N 1 1
2 1265 1 1 37 ASP O O 12.298 27.668 -4.096 1.00 . A A . 122 ASP O 1 1
2 1266 1 1 37 ASP OD1 O 12.795 27.360 -7.428 1.00 . A A . 122 ASP OD1 1 1
2 1267 1 1 37 ASP OD2 O 10.658 27.587 -7.057 1.00 . A A . 122 ASP OD2 1 1
2 1268 1 1 38 HIS C C 15.486 25.388 -2.355 1.00 . A A . 123 HIS C 1 1
2 1269 1 1 38 HIS CA C 14.357 26.419 -2.558 1.00 . A A . 123 HIS CA 1 1
2 1270 1 1 38 HIS CB C 13.922 27.061 -1.207 1.00 . A A . 123 HIS CB 1 1
2 1271 1 1 38 HIS CD2 C 15.722 28.857 -0.658 1.00 . A A . 123 HIS CD2 1 1
2 1272 1 1 38 HIS CE1 C 16.651 27.931 1.064 1.00 . A A . 123 HIS CE1 1 1
2 1273 1 1 38 HIS CG C 15.061 27.693 -0.438 1.00 . A A . 123 HIS CG 1 1
2 1274 1 1 38 HIS H H 13.100 24.809 -3.133 1.00 . A A . 123 HIS H 1 1
2 1275 1 1 38 HIS HA H 14.736 27.208 -3.208 1.00 . A A . 123 HIS HA 1 1
2 1276 1 1 38 HIS HB2 H 13.182 27.830 -1.399 1.00 . A A . 123 HIS HB2 1 1
2 1277 1 1 38 HIS HB3 H 13.472 26.300 -0.577 1.00 . A A . 123 HIS HB3 1 1
2 1278 1 1 38 HIS HD1 H 15.419 26.266 1.081 1.00 . A A . 123 HIS HD1 1 1
2 1279 1 1 38 HIS HD2 H 15.512 29.566 -1.446 1.00 . A A . 123 HIS HD2 1 1
2 1280 1 1 38 HIS HE1 H 17.300 27.740 1.909 1.00 . A A . 123 HIS HE1 1 1
2 1281 1 1 38 HIS N N 13.224 25.773 -3.252 1.00 . A A . 123 HIS N 1 1
2 1282 1 1 38 HIS ND1 N 15.666 27.118 0.665 1.00 . A A . 123 HIS ND1 1 1
2 1283 1 1 38 HIS NE2 N 16.726 28.999 0.293 1.00 . A A . 123 HIS NE2 1 1
2 1284 1 1 38 HIS O O 16.430 25.340 -3.146 1.00 . A A . 123 HIS O 1 1
2 1285 1 1 39 ALA C C 15.962 22.225 -1.802 1.00 . A A . 124 ALA C 1 1
2 1286 1 1 39 ALA CA C 16.338 23.482 -1.009 1.00 . A A . 124 ALA CA 1 1
2 1287 1 1 39 ALA CB C 16.420 23.212 0.504 1.00 . A A . 124 ALA CB 1 1
2 1288 1 1 39 ALA H H 14.587 24.638 -0.716 1.00 . A A . 124 ALA H 1 1
2 1289 1 1 39 ALA HA H 17.321 23.815 -1.340 1.00 . A A . 124 ALA HA 1 1
2 1290 1 1 39 ALA HB1 H 15.459 22.868 0.865 1.00 . A A . 124 ALA HB1 1 1
2 1291 1 1 39 ALA HB2 H 16.687 24.125 1.025 1.00 . A A . 124 ALA HB2 1 1
2 1292 1 1 39 ALA HB3 H 17.169 22.457 0.704 1.00 . A A . 124 ALA HB3 1 1
2 1293 1 1 39 ALA N N 15.364 24.546 -1.303 1.00 . A A . 124 ALA N 1 1
2 1294 1 1 39 ALA O O 15.406 21.262 -1.255 1.00 . A A . 124 ALA O 1 1
2 1295 1 1 40 MET C C 16.596 21.543 -5.437 1.00 . A A . 125 MET C 1 1
2 1296 1 1 40 MET CA C 15.900 21.253 -4.092 1.00 . A A . 125 MET CA 1 1
2 1297 1 1 40 MET CB C 14.351 21.133 -4.252 1.00 . A A . 125 MET CB 1 1
2 1298 1 1 40 MET CE C 11.058 21.278 -4.228 1.00 . A A . 125 MET CE 1 1
2 1299 1 1 40 MET CG C 13.600 22.451 -4.533 1.00 . A A . 125 MET CG 1 1
2 1300 1 1 40 MET H H 16.728 23.080 -3.442 1.00 . A A . 125 MET H 1 1
2 1301 1 1 40 MET HA H 16.285 20.311 -3.705 1.00 . A A . 125 MET HA 1 1
2 1302 1 1 40 MET HB2 H 14.136 20.438 -5.057 1.00 . A A . 125 MET HB2 1 1
2 1303 1 1 40 MET HB3 H 13.951 20.713 -3.336 1.00 . A A . 125 MET HB3 1 1
2 1304 1 1 40 MET HE1 H 10.889 21.446 -5.284 1.00 . A A . 125 MET HE1 1 1
2 1305 1 1 40 MET HE2 H 10.109 21.260 -3.714 1.00 . A A . 125 MET HE2 1 1
2 1306 1 1 40 MET HE3 H 11.559 20.331 -4.091 1.00 . A A . 125 MET HE3 1 1
2 1307 1 1 40 MET HG2 H 14.239 23.289 -4.277 1.00 . A A . 125 MET HG2 1 1
2 1308 1 1 40 MET HG3 H 13.351 22.511 -5.588 1.00 . A A . 125 MET HG3 1 1
2 1309 1 1 40 MET N N 16.244 22.289 -3.116 1.00 . A A . 125 MET N 1 1
2 1310 1 1 40 MET O O 16.553 22.672 -5.940 1.00 . A A . 125 MET O 1 1
2 1311 1 1 40 MET SD S 12.071 22.596 -3.566 1.00 . A A . 125 MET SD 1 1
2 1312 1 1 41 VAL C C 17.096 19.659 -8.285 1.00 . A A . 126 VAL C 1 1
2 1313 1 1 41 VAL CA C 17.915 20.538 -7.306 1.00 . A A . 126 VAL CA 1 1
2 1314 1 1 41 VAL CB C 19.413 20.024 -7.234 1.00 . A A . 126 VAL CB 1 1
2 1315 1 1 41 VAL CG1 C 20.284 20.973 -6.373 1.00 . A A . 126 VAL CG1 1 1
2 1316 1 1 41 VAL CG2 C 19.497 18.561 -6.709 1.00 . A A . 126 VAL CG2 1 1
2 1317 1 1 41 VAL H H 17.350 19.696 -5.448 1.00 . A A . 126 VAL H 1 1
2 1318 1 1 41 VAL HA H 17.922 21.561 -7.676 1.00 . A A . 126 VAL HA 1 1
2 1319 1 1 41 VAL HB H 19.819 20.040 -8.244 1.00 . A A . 126 VAL HB 1 1
2 1320 1 1 41 VAL HG11 H 20.259 21.975 -6.786 1.00 . A A . 126 VAL HG11 1 1
2 1321 1 1 41 VAL HG12 H 21.309 20.625 -6.359 1.00 . A A . 126 VAL HG12 1 1
2 1322 1 1 41 VAL HG13 H 19.906 21.001 -5.355 1.00 . A A . 126 VAL HG13 1 1
2 1323 1 1 41 VAL HG21 H 18.935 17.906 -7.367 1.00 . A A . 126 VAL HG21 1 1
2 1324 1 1 41 VAL HG22 H 19.079 18.501 -5.713 1.00 . A A . 126 VAL HG22 1 1
2 1325 1 1 41 VAL HG23 H 20.531 18.232 -6.683 1.00 . A A . 126 VAL HG23 1 1
2 1326 1 1 41 VAL N N 17.274 20.518 -5.974 1.00 . A A . 126 VAL N 1 1
2 1327 1 1 41 VAL O O 16.456 18.705 -7.847 1.00 . A A . 126 VAL O 1 1
2 1328 1 1 42 PRO C C 17.142 17.828 -10.967 1.00 . A A . 127 PRO C 1 1
2 1329 1 1 42 PRO CA C 16.365 19.129 -10.621 1.00 . A A . 127 PRO CA 1 1
2 1330 1 1 42 PRO CB C 16.262 20.081 -11.837 1.00 . A A . 127 PRO CB 1 1
2 1331 1 1 42 PRO CD C 17.708 21.165 -10.254 1.00 . A A . 127 PRO CD 1 1
2 1332 1 1 42 PRO CG C 17.482 20.949 -11.738 1.00 . A A . 127 PRO CG 1 1
2 1333 1 1 42 PRO HA H 15.364 18.867 -10.278 1.00 . A A . 127 PRO HA 1 1
2 1334 1 1 42 PRO HB2 H 16.247 19.515 -12.765 1.00 . A A . 127 PRO HB2 1 1
2 1335 1 1 42 PRO HB3 H 15.354 20.673 -11.765 1.00 . A A . 127 PRO HB3 1 1
2 1336 1 1 42 PRO HD2 H 18.768 21.204 -10.031 1.00 . A A . 127 PRO HD2 1 1
2 1337 1 1 42 PRO HD3 H 17.221 22.075 -9.919 1.00 . A A . 127 PRO HD3 1 1
2 1338 1 1 42 PRO HG2 H 18.338 20.443 -12.188 1.00 . A A . 127 PRO HG2 1 1
2 1339 1 1 42 PRO HG3 H 17.311 21.894 -12.241 1.00 . A A . 127 PRO HG3 1 1
2 1340 1 1 42 PRO N N 17.075 19.968 -9.619 1.00 . A A . 127 PRO N 1 1
2 1341 1 1 42 PRO O O 18.374 17.839 -11.066 1.00 . A A . 127 PRO O 1 1
2 1342 1 1 43 LEU C C 17.193 15.490 -13.127 1.00 . A A . 128 LEU C 1 1
2 1343 1 1 43 LEU CA C 17.014 15.435 -11.602 1.00 . A A . 128 LEU CA 1 1
2 1344 1 1 43 LEU CB C 16.151 14.198 -11.193 1.00 . A A . 128 LEU CB 1 1
2 1345 1 1 43 LEU CD1 C 15.185 12.645 -9.396 1.00 . A A . 128 LEU CD1 1 1
2 1346 1 1 43 LEU CD2 C 17.600 13.456 -9.206 1.00 . A A . 128 LEU CD2 1 1
2 1347 1 1 43 LEU CG C 16.167 13.805 -9.682 1.00 . A A . 128 LEU CG 1 1
2 1348 1 1 43 LEU H H 15.456 16.728 -10.943 1.00 . A A . 128 LEU H 1 1
2 1349 1 1 43 LEU HA H 18.000 15.334 -11.142 1.00 . A A . 128 LEU HA 1 1
2 1350 1 1 43 LEU HB2 H 15.123 14.400 -11.480 1.00 . A A . 128 LEU HB2 1 1
2 1351 1 1 43 LEU HB3 H 16.493 13.336 -11.766 1.00 . A A . 128 LEU HB3 1 1
2 1352 1 1 43 LEU HD11 H 15.467 11.768 -9.969 1.00 . A A . 128 LEU HD11 1 1
2 1353 1 1 43 LEU HD12 H 14.179 12.941 -9.673 1.00 . A A . 128 LEU HD12 1 1
2 1354 1 1 43 LEU HD13 H 15.200 12.405 -8.341 1.00 . A A . 128 LEU HD13 1 1
2 1355 1 1 43 LEU HD21 H 17.994 12.631 -9.787 1.00 . A A . 128 LEU HD21 1 1
2 1356 1 1 43 LEU HD22 H 17.581 13.179 -8.159 1.00 . A A . 128 LEU HD22 1 1
2 1357 1 1 43 LEU HD23 H 18.244 14.318 -9.328 1.00 . A A . 128 LEU HD23 1 1
2 1358 1 1 43 LEU HG H 15.831 14.657 -9.097 1.00 . A A . 128 LEU HG 1 1
2 1359 1 1 43 LEU N N 16.415 16.702 -11.131 1.00 . A A . 128 LEU N 1 1
2 1360 1 1 43 LEU O O 16.262 15.191 -13.883 1.00 . A A . 128 LEU O 1 1
2 1361 1 1 44 GLU C C 19.758 14.843 -15.253 1.00 . A A . 129 GLU C 1 1
2 1362 1 1 44 GLU CA C 18.751 15.972 -14.991 1.00 . A A . 129 GLU CA 1 1
2 1363 1 1 44 GLU CB C 19.310 17.366 -15.385 1.00 . A A . 129 GLU CB 1 1
2 1364 1 1 44 GLU CD C 19.966 18.988 -17.249 1.00 . A A . 129 GLU CD 1 1
2 1365 1 1 44 GLU CG C 19.487 17.573 -16.901 1.00 . A A . 129 GLU CG 1 1
2 1366 1 1 44 GLU H H 19.032 16.258 -12.908 1.00 . A A . 129 GLU H 1 1
2 1367 1 1 44 GLU HA H 17.858 15.779 -15.588 1.00 . A A . 129 GLU HA 1 1
2 1368 1 1 44 GLU HB2 H 18.624 18.126 -15.019 1.00 . A A . 129 GLU HB2 1 1
2 1369 1 1 44 GLU HB3 H 20.271 17.511 -14.902 1.00 . A A . 129 GLU HB3 1 1
2 1370 1 1 44 GLU HG2 H 20.210 16.851 -17.269 1.00 . A A . 129 GLU HG2 1 1
2 1371 1 1 44 GLU HG3 H 18.535 17.391 -17.394 1.00 . A A . 129 GLU HG3 1 1
2 1372 1 1 44 GLU N N 18.381 15.940 -13.568 1.00 . A A . 129 GLU N 1 1
2 1373 1 1 44 GLU O O 20.979 15.052 -15.263 1.00 . A A . 129 GLU O 1 1
2 1374 1 1 44 GLU OE1 O 19.116 19.900 -17.379 1.00 . A A . 129 GLU OE1 1 1
2 1375 1 1 44 GLU OE2 O 21.189 19.210 -17.355 1.00 . A A . 129 GLU OE2 1 1
2 1376 1 1 45 GLU C C 20.600 12.288 -16.940 1.00 . A A . 130 GLU C 1 1
2 1377 1 1 45 GLU CA C 19.997 12.384 -15.516 1.00 . A A . 130 GLU CA 1 1
2 1378 1 1 45 GLU CB C 19.088 11.155 -15.194 1.00 . A A . 130 GLU CB 1 1
2 1379 1 1 45 GLU CD C 19.189 11.552 -12.637 1.00 . A A . 130 GLU CD 1 1
2 1380 1 1 45 GLU CG C 18.302 11.250 -13.861 1.00 . A A . 130 GLU CG 1 1
2 1381 1 1 45 GLU H H 18.241 13.552 -15.388 1.00 . A A . 130 GLU H 1 1
2 1382 1 1 45 GLU HA H 20.805 12.417 -14.782 1.00 . A A . 130 GLU HA 1 1
2 1383 1 1 45 GLU HB2 H 18.365 11.032 -15.994 1.00 . A A . 130 GLU HB2 1 1
2 1384 1 1 45 GLU HB3 H 19.713 10.263 -15.157 1.00 . A A . 130 GLU HB3 1 1
2 1385 1 1 45 GLU HG2 H 17.553 12.032 -13.957 1.00 . A A . 130 GLU HG2 1 1
2 1386 1 1 45 GLU HG3 H 17.788 10.306 -13.696 1.00 . A A . 130 GLU HG3 1 1
2 1387 1 1 45 GLU N N 19.217 13.623 -15.383 1.00 . A A . 130 GLU N 1 1
2 1388 1 1 45 GLU OE1 O 19.895 10.636 -12.153 1.00 . A A . 130 GLU OE1 1 1
2 1389 1 1 45 GLU OE2 O 19.189 12.703 -12.152 1.00 . A A . 130 GLU OE2 1 1
2 1390 2 2 1 ZN ZN ZN 4.158 14.924 -7.737 1.00 . B A . 201 ZN ZN 1 1
3 1391 1 1 1 GLY C C 17.409 1.496 -12.998 1.00 . A A . 86 GLY C 1 1
3 1392 1 1 1 GLY CA C 17.553 1.307 -14.497 1.00 . A A . 86 GLY CA 1 1
3 1393 1 1 1 GLY HA2 H 18.515 0.857 -14.720 1.00 . A A . 86 GLY HA2 1 1
3 1394 1 1 1 GLY HA3 H 17.493 2.277 -14.982 1.00 . A A . 86 GLY HA3 1 1
3 1395 1 1 1 GLY N N 16.488 0.431 -14.991 1.00 . A A . 86 GLY N 1 1
3 1396 1 1 1 GLY O O 18.281 1.117 -12.211 1.00 . A A . 86 GLY O 1 1
3 1397 1 1 2 THR C C 14.778 1.106 -10.927 1.00 . A A . 87 THR C 1 1
3 1398 1 1 2 THR CA C 15.826 2.211 -11.223 1.00 . A A . 87 THR CA 1 1
3 1399 1 1 2 THR CB C 15.216 3.641 -10.996 1.00 . A A . 87 THR CB 1 1
3 1400 1 1 2 THR CG2 C 16.263 4.762 -11.165 1.00 . A A . 87 THR CG2 1 1
3 1401 1 1 2 THR H H 15.698 2.470 -13.314 1.00 . A A . 87 THR H 1 1
3 1402 1 1 2 THR HA H 16.672 2.076 -10.555 1.00 . A A . 87 THR HA 1 1
3 1403 1 1 2 THR HB H 14.825 3.683 -9.983 1.00 . A A . 87 THR HB 1 1
3 1404 1 1 2 THR HG1 H 14.448 4.291 -12.710 1.00 . A A . 87 THR HG1 1 1
3 1405 1 1 2 THR HG21 H 16.669 4.736 -12.170 1.00 . A A . 87 THR HG21 1 1
3 1406 1 1 2 THR HG22 H 17.068 4.628 -10.454 1.00 . A A . 87 THR HG22 1 1
3 1407 1 1 2 THR HG23 H 15.794 5.721 -10.995 1.00 . A A . 87 THR HG23 1 1
3 1408 1 1 2 THR N N 16.271 2.087 -12.616 1.00 . A A . 87 THR N 1 1
3 1409 1 1 2 THR O O 14.777 0.056 -11.586 1.00 . A A . 87 THR O 1 1
3 1410 1 1 2 THR OG1 O 14.120 3.859 -11.910 1.00 . A A . 87 THR OG1 1 1
3 1411 1 1 3 GLN C C 11.523 0.942 -10.596 1.00 . A A . 88 GLN C 1 1
3 1412 1 1 3 GLN CA C 12.710 0.479 -9.690 1.00 . A A . 88 GLN CA 1 1
3 1413 1 1 3 GLN CB C 12.342 0.543 -8.160 1.00 . A A . 88 GLN CB 1 1
3 1414 1 1 3 GLN CD C 10.589 -1.371 -8.137 1.00 . A A . 88 GLN CD 1 1
3 1415 1 1 3 GLN CG C 11.855 -0.782 -7.509 1.00 . A A . 88 GLN CG 1 1
3 1416 1 1 3 GLN H H 14.019 2.118 -9.357 1.00 . A A . 88 GLN H 1 1
3 1417 1 1 3 GLN HA H 12.968 -0.542 -9.957 1.00 . A A . 88 GLN HA 1 1
3 1418 1 1 3 GLN HB2 H 13.218 0.856 -7.609 1.00 . A A . 88 GLN HB2 1 1
3 1419 1 1 3 GLN HB3 H 11.567 1.296 -8.011 1.00 . A A . 88 GLN HB3 1 1
3 1420 1 1 3 GLN HE21 H 11.664 -2.469 -9.396 1.00 . A A . 88 GLN HE21 1 1
3 1421 1 1 3 GLN HE22 H 9.949 -2.638 -9.528 1.00 . A A . 88 GLN HE22 1 1
3 1422 1 1 3 GLN HG2 H 12.646 -1.518 -7.588 1.00 . A A . 88 GLN HG2 1 1
3 1423 1 1 3 GLN HG3 H 11.660 -0.586 -6.460 1.00 . A A . 88 GLN HG3 1 1
3 1424 1 1 3 GLN N N 13.883 1.344 -9.942 1.00 . A A . 88 GLN N 1 1
3 1425 1 1 3 GLN NE2 N 10.749 -2.250 -9.116 1.00 . A A . 88 GLN NE2 1 1
3 1426 1 1 3 GLN O O 10.370 0.576 -10.360 1.00 . A A . 88 GLN O 1 1
3 1427 1 1 3 GLN OE1 O 9.476 -1.044 -7.742 1.00 . A A . 88 GLN OE1 1 1
3 1428 1 1 4 GLY C C 10.045 3.412 -11.603 1.00 . A A . 89 GLY C 1 1
3 1429 1 1 4 GLY CA C 10.785 2.388 -12.456 1.00 . A A . 89 GLY CA 1 1
3 1430 1 1 4 GLY H H 12.757 1.826 -11.917 1.00 . A A . 89 GLY H 1 1
3 1431 1 1 4 GLY HA2 H 11.253 2.883 -13.294 1.00 . A A . 89 GLY HA2 1 1
3 1432 1 1 4 GLY HA3 H 10.084 1.651 -12.826 1.00 . A A . 89 GLY HA3 1 1
3 1433 1 1 4 GLY N N 11.822 1.718 -11.665 1.00 . A A . 89 GLY N 1 1
3 1434 1 1 4 GLY O O 8.810 3.490 -11.632 1.00 . A A . 89 GLY O 1 1
3 1435 1 1 5 GLU C C 9.561 6.224 -10.288 1.00 . A A . 90 GLU C 1 1
3 1436 1 1 5 GLU CA C 10.381 5.049 -9.743 1.00 . A A . 90 GLU CA 1 1
3 1437 1 1 5 GLU CB C 11.588 5.518 -8.883 1.00 . A A . 90 GLU CB 1 1
3 1438 1 1 5 GLU CD C 13.485 4.806 -7.288 1.00 . A A . 90 GLU CD 1 1
3 1439 1 1 5 GLU CG C 12.345 4.351 -8.210 1.00 . A A . 90 GLU CG 1 1
3 1440 1 1 5 GLU H H 11.812 4.135 -11.000 1.00 . A A . 90 GLU H 1 1
3 1441 1 1 5 GLU HA H 9.735 4.449 -9.104 1.00 . A A . 90 GLU HA 1 1
3 1442 1 1 5 GLU HB2 H 12.285 6.066 -9.509 1.00 . A A . 90 GLU HB2 1 1
3 1443 1 1 5 GLU HB3 H 11.226 6.184 -8.101 1.00 . A A . 90 GLU HB3 1 1
3 1444 1 1 5 GLU HG2 H 11.637 3.772 -7.627 1.00 . A A . 90 GLU HG2 1 1
3 1445 1 1 5 GLU HG3 H 12.755 3.709 -8.987 1.00 . A A . 90 GLU HG3 1 1
3 1446 1 1 5 GLU N N 10.849 4.171 -10.827 1.00 . A A . 90 GLU N 1 1
3 1447 1 1 5 GLU O O 10.083 7.124 -10.965 1.00 . A A . 90 GLU O 1 1
3 1448 1 1 5 GLU OE1 O 14.655 4.848 -7.734 1.00 . A A . 90 GLU OE1 1 1
3 1449 1 1 5 GLU OE2 O 13.214 5.130 -6.108 1.00 . A A . 90 GLU OE2 1 1
3 1450 1 1 6 ARG C C 6.551 7.780 -9.310 1.00 . A A . 91 ARG C 1 1
3 1451 1 1 6 ARG CA C 7.255 7.109 -10.493 1.00 . A A . 91 ARG CA 1 1
3 1452 1 1 6 ARG CB C 6.218 6.377 -11.390 1.00 . A A . 91 ARG CB 1 1
3 1453 1 1 6 ARG CD C 5.730 5.238 -13.633 1.00 . A A . 91 ARG CD 1 1
3 1454 1 1 6 ARG CG C 6.788 5.891 -12.735 1.00 . A A . 91 ARG CG 1 1
3 1455 1 1 6 ARG CZ C 6.941 3.693 -15.175 1.00 . A A . 91 ARG CZ 1 1
3 1456 1 1 6 ARG H H 7.943 5.414 -9.450 1.00 . A A . 91 ARG H 1 1
3 1457 1 1 6 ARG HA H 7.762 7.876 -11.084 1.00 . A A . 91 ARG HA 1 1
3 1458 1 1 6 ARG HB2 H 5.827 5.518 -10.852 1.00 . A A . 91 ARG HB2 1 1
3 1459 1 1 6 ARG HB3 H 5.395 7.054 -11.600 1.00 . A A . 91 ARG HB3 1 1
3 1460 1 1 6 ARG HD2 H 5.319 4.367 -13.136 1.00 . A A . 91 ARG HD2 1 1
3 1461 1 1 6 ARG HD3 H 4.932 5.952 -13.818 1.00 . A A . 91 ARG HD3 1 1
3 1462 1 1 6 ARG HE H 6.254 5.509 -15.650 1.00 . A A . 91 ARG HE 1 1
3 1463 1 1 6 ARG HG2 H 7.212 6.740 -13.265 1.00 . A A . 91 ARG HG2 1 1
3 1464 1 1 6 ARG HG3 H 7.579 5.171 -12.545 1.00 . A A . 91 ARG HG3 1 1
3 1465 1 1 6 ARG HH11 H 6.651 2.880 -13.335 1.00 . A A . 91 ARG HH11 1 1
3 1466 1 1 6 ARG HH12 H 7.503 1.871 -14.460 1.00 . A A . 91 ARG HH12 1 1
3 1467 1 1 6 ARG HH21 H 7.418 4.210 -17.062 1.00 . A A . 91 ARG HH21 1 1
3 1468 1 1 6 ARG HH22 H 7.930 2.636 -16.553 1.00 . A A . 91 ARG HH22 1 1
3 1469 1 1 6 ARG N N 8.253 6.157 -10.012 1.00 . A A . 91 ARG N 1 1
3 1470 1 1 6 ARG NE N 6.312 4.846 -14.925 1.00 . A A . 91 ARG NE 1 1
3 1471 1 1 6 ARG NH1 N 7.043 2.740 -14.248 1.00 . A A . 91 ARG NH1 1 1
3 1472 1 1 6 ARG NH2 N 7.474 3.499 -16.354 1.00 . A A . 91 ARG NH2 1 1
3 1473 1 1 6 ARG O O 6.443 7.190 -8.226 1.00 . A A . 91 ARG O 1 1
3 1474 1 1 7 CYS C C 3.941 9.040 -8.379 1.00 . A A . 92 CYS C 1 1
3 1475 1 1 7 CYS CA C 5.287 9.767 -8.545 1.00 . A A . 92 CYS CA 1 1
3 1476 1 1 7 CYS CB C 5.056 11.241 -8.995 1.00 . A A . 92 CYS CB 1 1
3 1477 1 1 7 CYS H H 6.301 9.459 -10.382 1.00 . A A . 92 CYS H 1 1
3 1478 1 1 7 CYS HA H 5.820 9.766 -7.600 1.00 . A A . 92 CYS HA 1 1
3 1479 1 1 7 CYS HB2 H 5.950 11.622 -9.479 1.00 . A A . 92 CYS HB2 1 1
3 1480 1 1 7 CYS HB3 H 4.216 11.291 -9.705 1.00 . A A . 92 CYS HB3 1 1
3 1481 1 1 7 CYS N N 6.092 9.029 -9.528 1.00 . A A . 92 CYS N 1 1
3 1482 1 1 7 CYS O O 3.077 9.169 -9.243 1.00 . A A . 92 CYS O 1 1
3 1483 1 1 7 CYS SG S 4.656 12.374 -7.616 1.00 . A A . 92 CYS SG 1 1
3 1484 1 1 8 ALA C C 1.293 8.093 -7.050 1.00 . A A . 93 ALA C 1 1
3 1485 1 1 8 ALA CA C 2.653 7.358 -7.059 1.00 . A A . 93 ALA CA 1 1
3 1486 1 1 8 ALA CB C 2.860 6.575 -5.751 1.00 . A A . 93 ALA CB 1 1
3 1487 1 1 8 ALA H H 4.508 8.298 -6.601 1.00 . A A . 93 ALA H 1 1
3 1488 1 1 8 ALA HA H 2.647 6.640 -7.875 1.00 . A A . 93 ALA HA 1 1
3 1489 1 1 8 ALA HB1 H 2.852 7.260 -4.911 1.00 . A A . 93 ALA HB1 1 1
3 1490 1 1 8 ALA HB2 H 3.811 6.058 -5.779 1.00 . A A . 93 ALA HB2 1 1
3 1491 1 1 8 ALA HB3 H 2.065 5.850 -5.626 1.00 . A A . 93 ALA HB3 1 1
3 1492 1 1 8 ALA N N 3.800 8.267 -7.284 1.00 . A A . 93 ALA N 1 1
3 1493 1 1 8 ALA O O 0.270 7.515 -7.433 1.00 . A A . 93 ALA O 1 1
3 1494 1 1 9 VAL C C -0.657 10.320 -7.864 1.00 . A A . 94 VAL C 1 1
3 1495 1 1 9 VAL CA C 0.107 10.221 -6.521 1.00 . A A . 94 VAL CA 1 1
3 1496 1 1 9 VAL CB C 0.481 11.664 -6.008 1.00 . A A . 94 VAL CB 1 1
3 1497 1 1 9 VAL CG1 C -0.780 12.548 -5.804 1.00 . A A . 94 VAL CG1 1 1
3 1498 1 1 9 VAL CG2 C 1.331 11.593 -4.713 1.00 . A A . 94 VAL CG2 1 1
3 1499 1 1 9 VAL H H 2.179 9.763 -6.392 1.00 . A A . 94 VAL H 1 1
3 1500 1 1 9 VAL HA H -0.544 9.760 -5.782 1.00 . A A . 94 VAL HA 1 1
3 1501 1 1 9 VAL HB H 1.091 12.137 -6.775 1.00 . A A . 94 VAL HB 1 1
3 1502 1 1 9 VAL HG11 H -1.313 12.648 -6.744 1.00 . A A . 94 VAL HG11 1 1
3 1503 1 1 9 VAL HG12 H -0.492 13.531 -5.459 1.00 . A A . 94 VAL HG12 1 1
3 1504 1 1 9 VAL HG13 H -1.439 12.092 -5.072 1.00 . A A . 94 VAL HG13 1 1
3 1505 1 1 9 VAL HG21 H 1.604 12.593 -4.398 1.00 . A A . 94 VAL HG21 1 1
3 1506 1 1 9 VAL HG22 H 2.234 11.024 -4.901 1.00 . A A . 94 VAL HG22 1 1
3 1507 1 1 9 VAL HG23 H 0.767 11.111 -3.923 1.00 . A A . 94 VAL HG23 1 1
3 1508 1 1 9 VAL N N 1.314 9.374 -6.638 1.00 . A A . 94 VAL N 1 1
3 1509 1 1 9 VAL O O -1.888 10.213 -7.901 1.00 . A A . 94 VAL O 1 1
3 1510 1 1 10 HIS C C -0.323 9.361 -11.128 1.00 . A A . 95 HIS C 1 1
3 1511 1 1 10 HIS CA C -0.485 10.668 -10.320 1.00 . A A . 95 HIS CA 1 1
3 1512 1 1 10 HIS CB C 0.214 11.840 -11.079 1.00 . A A . 95 HIS CB 1 1
3 1513 1 1 10 HIS CD2 C 2.060 13.360 -10.142 1.00 . A A . 95 HIS CD2 1 1
3 1514 1 1 10 HIS CE1 C 0.995 14.441 -8.641 1.00 . A A . 95 HIS CE1 1 1
3 1515 1 1 10 HIS CG C 0.797 12.917 -10.199 1.00 . A A . 95 HIS CG 1 1
3 1516 1 1 10 HIS H H 1.067 10.468 -8.881 1.00 . A A . 95 HIS H 1 1
3 1517 1 1 10 HIS HA H -1.549 10.893 -10.216 1.00 . A A . 95 HIS HA 1 1
3 1518 1 1 10 HIS HB2 H 1.021 11.451 -11.691 1.00 . A A . 95 HIS HB2 1 1
3 1519 1 1 10 HIS HB3 H -0.497 12.317 -11.732 1.00 . A A . 95 HIS HB3 1 1
3 1520 1 1 10 HIS HD1 H -0.846 13.535 -9.022 1.00 . A A . 95 HIS HD1 1 1
3 1521 1 1 10 HIS HD2 H 2.871 13.017 -10.768 1.00 . A A . 95 HIS HD2 1 1
3 1522 1 1 10 HIS HE1 H 0.750 15.121 -7.840 1.00 . A A . 95 HIS HE1 1 1
3 1523 1 1 10 HIS N N 0.094 10.488 -8.969 1.00 . A A . 95 HIS N 1 1
3 1524 1 1 10 HIS ND1 N 0.114 13.619 -9.235 1.00 . A A . 95 HIS ND1 1 1
3 1525 1 1 10 HIS NE2 N 2.203 14.305 -9.169 1.00 . A A . 95 HIS NE2 1 1
3 1526 1 1 10 HIS O O -1.179 9.009 -11.943 1.00 . A A . 95 HIS O 1 1
3 1527 1 1 11 GLY C C 2.259 7.741 -12.699 1.00 . A A . 96 GLY C 1 1
3 1528 1 1 11 GLY CA C 1.198 7.455 -11.628 1.00 . A A . 96 GLY CA 1 1
3 1529 1 1 11 GLY H H 1.406 8.999 -10.192 1.00 . A A . 96 GLY H 1 1
3 1530 1 1 11 GLY HA2 H 1.598 6.738 -10.924 1.00 . A A . 96 GLY HA2 1 1
3 1531 1 1 11 GLY HA3 H 0.325 7.017 -12.107 1.00 . A A . 96 GLY HA3 1 1
3 1532 1 1 11 GLY N N 0.807 8.669 -10.886 1.00 . A A . 96 GLY N 1 1
3 1533 1 1 11 GLY O O 2.752 6.815 -13.349 1.00 . A A . 96 GLY O 1 1
3 1534 1 1 12 GLU C C 5.041 9.335 -13.369 1.00 . A A . 97 GLU C 1 1
3 1535 1 1 12 GLU CA C 3.599 9.499 -13.872 1.00 . A A . 97 GLU CA 1 1
3 1536 1 1 12 GLU CB C 3.355 11.004 -14.164 1.00 . A A . 97 GLU CB 1 1
3 1537 1 1 12 GLU CD C 3.466 13.399 -13.209 1.00 . A A . 97 GLU CD 1 1
3 1538 1 1 12 GLU CG C 3.606 11.900 -12.940 1.00 . A A . 97 GLU CG 1 1
3 1539 1 1 12 GLU H H 2.225 9.693 -12.264 1.00 . A A . 97 GLU H 1 1
3 1540 1 1 12 GLU HA H 3.464 8.929 -14.788 1.00 . A A . 97 GLU HA 1 1
3 1541 1 1 12 GLU HB2 H 4.009 11.324 -14.973 1.00 . A A . 97 GLU HB2 1 1
3 1542 1 1 12 GLU HB3 H 2.324 11.139 -14.483 1.00 . A A . 97 GLU HB3 1 1
3 1543 1 1 12 GLU HG2 H 2.888 11.630 -12.164 1.00 . A A . 97 GLU HG2 1 1
3 1544 1 1 12 GLU HG3 H 4.608 11.694 -12.562 1.00 . A A . 97 GLU HG3 1 1
3 1545 1 1 12 GLU N N 2.623 9.029 -12.857 1.00 . A A . 97 GLU N 1 1
3 1546 1 1 12 GLU O O 5.263 9.202 -12.165 1.00 . A A . 97 GLU O 1 1
3 1547 1 1 12 GLU OE1 O 4.408 14.156 -12.902 1.00 . A A . 97 GLU OE1 1 1
3 1548 1 1 12 GLU OE2 O 2.394 13.823 -13.679 1.00 . A A . 97 GLU OE2 1 1
3 1549 1 1 13 ARG C C 7.832 10.683 -13.186 1.00 . A A . 98 ARG C 1 1
3 1550 1 1 13 ARG CA C 7.452 9.417 -13.997 1.00 . A A . 98 ARG CA 1 1
3 1551 1 1 13 ARG CB C 8.256 9.367 -15.330 1.00 . A A . 98 ARG CB 1 1
3 1552 1 1 13 ARG CD C 10.548 9.334 -16.505 1.00 . A A . 98 ARG CD 1 1
3 1553 1 1 13 ARG CG C 9.789 9.203 -15.167 1.00 . A A . 98 ARG CG 1 1
3 1554 1 1 13 ARG CZ C 11.110 11.197 -18.104 1.00 . A A . 98 ARG CZ 1 1
3 1555 1 1 13 ARG H H 5.734 9.483 -15.235 1.00 . A A . 98 ARG H 1 1
3 1556 1 1 13 ARG HA H 7.674 8.531 -13.415 1.00 . A A . 98 ARG HA 1 1
3 1557 1 1 13 ARG HB2 H 7.892 8.530 -15.919 1.00 . A A . 98 ARG HB2 1 1
3 1558 1 1 13 ARG HB3 H 8.067 10.281 -15.886 1.00 . A A . 98 ARG HB3 1 1
3 1559 1 1 13 ARG HD2 H 11.605 9.167 -16.323 1.00 . A A . 98 ARG HD2 1 1
3 1560 1 1 13 ARG HD3 H 10.182 8.583 -17.193 1.00 . A A . 98 ARG HD3 1 1
3 1561 1 1 13 ARG HE H 9.645 11.228 -16.744 1.00 . A A . 98 ARG HE 1 1
3 1562 1 1 13 ARG HG2 H 10.153 9.967 -14.486 1.00 . A A . 98 ARG HG2 1 1
3 1563 1 1 13 ARG HG3 H 9.992 8.226 -14.740 1.00 . A A . 98 ARG HG3 1 1
3 1564 1 1 13 ARG HH11 H 12.329 9.601 -18.309 1.00 . A A . 98 ARG HH11 1 1
3 1565 1 1 13 ARG HH12 H 12.641 10.917 -19.389 1.00 . A A . 98 ARG HH12 1 1
3 1566 1 1 13 ARG HH21 H 10.098 12.942 -18.132 1.00 . A A . 98 ARG HH21 1 1
3 1567 1 1 13 ARG HH22 H 11.400 12.820 -19.275 1.00 . A A . 98 ARG HH22 1 1
3 1568 1 1 13 ARG N N 6.006 9.414 -14.301 1.00 . A A . 98 ARG N 1 1
3 1569 1 1 13 ARG NE N 10.371 10.675 -17.112 1.00 . A A . 98 ARG NE 1 1
3 1570 1 1 13 ARG NH1 N 12.111 10.521 -18.640 1.00 . A A . 98 ARG NH1 1 1
3 1571 1 1 13 ARG NH2 N 10.850 12.416 -18.540 1.00 . A A . 98 ARG NH2 1 1
3 1572 1 1 13 ARG O O 7.174 11.724 -13.320 1.00 . A A . 98 ARG O 1 1
3 1573 1 1 14 LEU C C 10.825 12.072 -11.950 1.00 . A A . 99 LEU C 1 1
3 1574 1 1 14 LEU CA C 9.373 11.731 -11.548 1.00 . A A . 99 LEU CA 1 1
3 1575 1 1 14 LEU CB C 9.232 11.427 -10.012 1.00 . A A . 99 LEU CB 1 1
3 1576 1 1 14 LEU CD1 C 11.549 10.695 -9.038 1.00 . A A . 99 LEU CD1 1 1
3 1577 1 1 14 LEU CD2 C 9.413 9.650 -8.131 1.00 . A A . 99 LEU CD2 1 1
3 1578 1 1 14 LEU CG C 10.096 10.258 -9.379 1.00 . A A . 99 LEU CG 1 1
3 1579 1 1 14 LEU H H 9.345 9.727 -12.259 1.00 . A A . 99 LEU H 1 1
3 1580 1 1 14 LEU HA H 8.747 12.596 -11.782 1.00 . A A . 99 LEU HA 1 1
3 1581 1 1 14 LEU HB2 H 9.458 12.341 -9.470 1.00 . A A . 99 LEU HB2 1 1
3 1582 1 1 14 LEU HB3 H 8.183 11.202 -9.837 1.00 . A A . 99 LEU HB3 1 1
3 1583 1 1 14 LEU HD11 H 11.533 11.510 -8.323 1.00 . A A . 99 LEU HD11 1 1
3 1584 1 1 14 LEU HD12 H 12.056 11.020 -9.937 1.00 . A A . 99 LEU HD12 1 1
3 1585 1 1 14 LEU HD13 H 12.089 9.858 -8.615 1.00 . A A . 99 LEU HD13 1 1
3 1586 1 1 14 LEU HD21 H 8.429 9.290 -8.394 1.00 . A A . 99 LEU HD21 1 1
3 1587 1 1 14 LEU HD22 H 9.323 10.400 -7.354 1.00 . A A . 99 LEU HD22 1 1
3 1588 1 1 14 LEU HD23 H 10.003 8.821 -7.759 1.00 . A A . 99 LEU HD23 1 1
3 1589 1 1 14 LEU HG H 10.177 9.465 -10.116 1.00 . A A . 99 LEU HG 1 1
3 1590 1 1 14 LEU N N 8.878 10.588 -12.340 1.00 . A A . 99 LEU N 1 1
3 1591 1 1 14 LEU O O 11.612 11.168 -12.248 1.00 . A A . 99 LEU O 1 1
3 1592 1 1 15 HIS C C 12.584 15.258 -11.377 1.00 . A A . 100 HIS C 1 1
3 1593 1 1 15 HIS CA C 12.528 13.893 -12.084 1.00 . A A . 100 HIS CA 1 1
3 1594 1 1 15 HIS CB C 13.008 14.039 -13.565 1.00 . A A . 100 HIS CB 1 1
3 1595 1 1 15 HIS CD2 C 14.528 11.956 -13.871 1.00 . A A . 100 HIS CD2 1 1
3 1596 1 1 15 HIS CE1 C 13.666 11.133 -15.665 1.00 . A A . 100 HIS CE1 1 1
3 1597 1 1 15 HIS CG C 13.491 12.769 -14.213 1.00 . A A . 100 HIS CG 1 1
3 1598 1 1 15 HIS H H 10.416 14.033 -11.989 1.00 . A A . 100 HIS H 1 1
3 1599 1 1 15 HIS HA H 13.182 13.202 -11.559 1.00 . A A . 100 HIS HA 1 1
3 1600 1 1 15 HIS HB2 H 12.193 14.417 -14.161 1.00 . A A . 100 HIS HB2 1 1
3 1601 1 1 15 HIS HB3 H 13.824 14.752 -13.614 1.00 . A A . 100 HIS HB3 1 1
3 1602 1 1 15 HIS HD1 H 12.190 12.582 -15.863 1.00 . A A . 100 HIS HD1 1 1
3 1603 1 1 15 HIS HD2 H 15.175 12.083 -13.016 1.00 . A A . 100 HIS HD2 1 1
3 1604 1 1 15 HIS HE1 H 13.463 10.495 -16.513 1.00 . A A . 100 HIS HE1 1 1
3 1605 1 1 15 HIS N N 11.144 13.381 -12.002 1.00 . A A . 100 HIS N 1 1
3 1606 1 1 15 HIS ND1 N 12.957 12.229 -15.360 1.00 . A A . 100 HIS ND1 1 1
3 1607 1 1 15 HIS NE2 N 14.630 10.925 -14.798 1.00 . A A . 100 HIS NE2 1 1
3 1608 1 1 15 HIS O O 12.253 16.298 -11.969 1.00 . A A . 100 HIS O 1 1
3 1609 1 1 16 LEU C C 13.857 15.824 -7.947 1.00 . A A . 101 LEU C 1 1
3 1610 1 1 16 LEU CA C 13.262 16.375 -9.248 1.00 . A A . 101 LEU CA 1 1
3 1611 1 1 16 LEU CB C 11.975 17.256 -8.994 1.00 . A A . 101 LEU CB 1 1
3 1612 1 1 16 LEU CD1 C 12.263 18.598 -6.789 1.00 . A A . 101 LEU CD1 1 1
3 1613 1 1 16 LEU CD2 C 13.341 19.444 -8.953 1.00 . A A . 101 LEU CD2 1 1
3 1614 1 1 16 LEU CG C 12.151 18.671 -8.329 1.00 . A A . 101 LEU CG 1 1
3 1615 1 1 16 LEU H H 12.991 14.324 -9.668 1.00 . A A . 101 LEU H 1 1
3 1616 1 1 16 LEU HA H 14.019 16.964 -9.760 1.00 . A A . 101 LEU HA 1 1
3 1617 1 1 16 LEU HB2 H 11.495 17.406 -9.954 1.00 . A A . 101 LEU HB2 1 1
3 1618 1 1 16 LEU HB3 H 11.287 16.680 -8.378 1.00 . A A . 101 LEU HB3 1 1
3 1619 1 1 16 LEU HD11 H 11.386 18.111 -6.389 1.00 . A A . 101 LEU HD11 1 1
3 1620 1 1 16 LEU HD12 H 12.326 19.596 -6.375 1.00 . A A . 101 LEU HD12 1 1
3 1621 1 1 16 LEU HD13 H 13.145 18.037 -6.502 1.00 . A A . 101 LEU HD13 1 1
3 1622 1 1 16 LEU HD21 H 14.266 18.909 -8.777 1.00 . A A . 101 LEU HD21 1 1
3 1623 1 1 16 LEU HD22 H 13.406 20.429 -8.515 1.00 . A A . 101 LEU HD22 1 1
3 1624 1 1 16 LEU HD23 H 13.188 19.545 -10.023 1.00 . A A . 101 LEU HD23 1 1
3 1625 1 1 16 LEU HG H 11.259 19.253 -8.541 1.00 . A A . 101 LEU HG 1 1
3 1626 1 1 16 LEU N N 12.950 15.208 -10.091 1.00 . A A . 101 LEU N 1 1
3 1627 1 1 16 LEU O O 13.428 14.772 -7.484 1.00 . A A . 101 LEU O 1 1
3 1628 1 1 17 PHE C C 15.473 17.353 -5.181 1.00 . A A . 102 PHE C 1 1
3 1629 1 1 17 PHE CA C 15.425 16.126 -6.082 1.00 . A A . 102 PHE CA 1 1
3 1630 1 1 17 PHE CB C 16.837 15.518 -6.279 1.00 . A A . 102 PHE CB 1 1
3 1631 1 1 17 PHE CD1 C 18.648 15.730 -4.490 1.00 . A A . 102 PHE CD1 1 1
3 1632 1 1 17 PHE CD2 C 17.008 14.004 -4.237 1.00 . A A . 102 PHE CD2 1 1
3 1633 1 1 17 PHE CE1 C 19.247 15.336 -3.312 1.00 . A A . 102 PHE CE1 1 1
3 1634 1 1 17 PHE CE2 C 17.612 13.611 -3.056 1.00 . A A . 102 PHE CE2 1 1
3 1635 1 1 17 PHE CG C 17.514 15.076 -4.976 1.00 . A A . 102 PHE CG 1 1
3 1636 1 1 17 PHE CZ C 18.734 14.272 -2.600 1.00 . A A . 102 PHE CZ 1 1
3 1637 1 1 17 PHE H H 15.171 17.314 -7.817 1.00 . A A . 102 PHE H 1 1
3 1638 1 1 17 PHE HA H 14.786 15.378 -5.616 1.00 . A A . 102 PHE HA 1 1
3 1639 1 1 17 PHE HB2 H 16.757 14.646 -6.922 1.00 . A A . 102 PHE HB2 1 1
3 1640 1 1 17 PHE HB3 H 17.476 16.245 -6.770 1.00 . A A . 102 PHE HB3 1 1
3 1641 1 1 17 PHE HD1 H 19.059 16.567 -5.047 1.00 . A A . 102 PHE HD1 1 1
3 1642 1 1 17 PHE HD2 H 16.126 13.482 -4.591 1.00 . A A . 102 PHE HD2 1 1
3 1643 1 1 17 PHE HE1 H 20.126 15.859 -2.948 1.00 . A A . 102 PHE HE1 1 1
3 1644 1 1 17 PHE HE2 H 17.209 12.777 -2.493 1.00 . A A . 102 PHE HE2 1 1
3 1645 1 1 17 PHE HZ H 19.205 13.963 -1.671 1.00 . A A . 102 PHE HZ 1 1
3 1646 1 1 17 PHE N N 14.835 16.513 -7.371 1.00 . A A . 102 PHE N 1 1
3 1647 1 1 17 PHE O O 16.306 18.238 -5.376 1.00 . A A . 102 PHE O 1 1
3 1648 1 1 18 CYS C C 15.478 18.095 -2.104 1.00 . A A . 103 CYS C 1 1
3 1649 1 1 18 CYS CA C 14.530 18.490 -3.228 1.00 . A A . 103 CYS CA 1 1
3 1650 1 1 18 CYS CB C 13.098 18.717 -2.705 1.00 . A A . 103 CYS CB 1 1
3 1651 1 1 18 CYS H H 13.926 16.673 -4.110 1.00 . A A . 103 CYS H 1 1
3 1652 1 1 18 CYS HA H 14.885 19.407 -3.701 1.00 . A A . 103 CYS HA 1 1
3 1653 1 1 18 CYS HB2 H 12.444 18.915 -3.540 1.00 . A A . 103 CYS HB2 1 1
3 1654 1 1 18 CYS HB3 H 12.747 17.835 -2.191 1.00 . A A . 103 CYS HB3 1 1
3 1655 1 1 18 CYS HG H 13.562 21.150 -2.115 1.00 . A A . 103 CYS HG 1 1
3 1656 1 1 18 CYS N N 14.560 17.412 -4.208 1.00 . A A . 103 CYS N 1 1
3 1657 1 1 18 CYS O O 15.297 17.042 -1.506 1.00 . A A . 103 CYS O 1 1
3 1658 1 1 18 CYS SG S 12.952 20.106 -1.566 1.00 . A A . 103 CYS SG 1 1
3 1659 1 1 19 GLU C C 17.108 18.841 0.538 1.00 . A A . 104 GLU C 1 1
3 1660 1 1 19 GLU CA C 17.579 18.590 -0.906 1.00 . A A . 104 GLU CA 1 1
3 1661 1 1 19 GLU CB C 18.837 19.424 -1.237 1.00 . A A . 104 GLU CB 1 1
3 1662 1 1 19 GLU CD C 20.714 19.895 -2.920 1.00 . A A . 104 GLU CD 1 1
3 1663 1 1 19 GLU CG C 19.396 19.159 -2.653 1.00 . A A . 104 GLU CG 1 1
3 1664 1 1 19 GLU H H 16.585 19.729 -2.391 1.00 . A A . 104 GLU H 1 1
3 1665 1 1 19 GLU HA H 17.832 17.535 -1.010 1.00 . A A . 104 GLU HA 1 1
3 1666 1 1 19 GLU HB2 H 18.591 20.481 -1.158 1.00 . A A . 104 GLU HB2 1 1
3 1667 1 1 19 GLU HB3 H 19.614 19.192 -0.511 1.00 . A A . 104 GLU HB3 1 1
3 1668 1 1 19 GLU HG2 H 19.556 18.091 -2.771 1.00 . A A . 104 GLU HG2 1 1
3 1669 1 1 19 GLU HG3 H 18.658 19.477 -3.387 1.00 . A A . 104 GLU HG3 1 1
3 1670 1 1 19 GLU N N 16.520 18.899 -1.877 1.00 . A A . 104 GLU N 1 1
3 1671 1 1 19 GLU O O 17.425 18.064 1.445 1.00 . A A . 104 GLU O 1 1
3 1672 1 1 19 GLU OE1 O 21.792 19.337 -2.616 1.00 . A A . 104 GLU OE1 1 1
3 1673 1 1 19 GLU OE2 O 20.684 21.039 -3.408 1.00 . A A . 104 GLU OE2 1 1
3 1674 1 1 20 LYS C C 14.705 19.267 2.499 1.00 . A A . 105 LYS C 1 1
3 1675 1 1 20 LYS CA C 15.774 20.291 2.055 1.00 . A A . 105 LYS CA 1 1
3 1676 1 1 20 LYS CB C 15.170 21.721 2.024 1.00 . A A . 105 LYS CB 1 1
3 1677 1 1 20 LYS CD C 13.334 23.266 1.026 1.00 . A A . 105 LYS CD 1 1
3 1678 1 1 20 LYS CE C 12.156 23.130 2.020 1.00 . A A . 105 LYS CE 1 1
3 1679 1 1 20 LYS CG C 14.183 21.977 0.864 1.00 . A A . 105 LYS CG 1 1
3 1680 1 1 20 LYS H H 16.172 20.519 -0.031 1.00 . A A . 105 LYS H 1 1
3 1681 1 1 20 LYS HA H 16.586 20.273 2.776 1.00 . A A . 105 LYS HA 1 1
3 1682 1 1 20 LYS HB2 H 14.657 21.912 2.965 1.00 . A A . 105 LYS HB2 1 1
3 1683 1 1 20 LYS HB3 H 15.983 22.437 1.934 1.00 . A A . 105 LYS HB3 1 1
3 1684 1 1 20 LYS HD2 H 13.980 24.073 1.367 1.00 . A A . 105 LYS HD2 1 1
3 1685 1 1 20 LYS HD3 H 12.934 23.535 0.053 1.00 . A A . 105 LYS HD3 1 1
3 1686 1 1 20 LYS HE2 H 11.568 24.035 1.986 1.00 . A A . 105 LYS HE2 1 1
3 1687 1 1 20 LYS HE3 H 11.532 22.301 1.711 1.00 . A A . 105 LYS HE3 1 1
3 1688 1 1 20 LYS HG2 H 14.751 22.054 -0.059 1.00 . A A . 105 LYS HG2 1 1
3 1689 1 1 20 LYS HG3 H 13.510 21.126 0.784 1.00 . A A . 105 LYS HG3 1 1
3 1690 1 1 20 LYS HZ1 H 12.974 21.955 3.548 1.00 . A A . 105 LYS HZ1 1 1
3 1691 1 1 20 LYS HZ2 H 11.752 23.006 4.067 1.00 . A A . 105 LYS HZ2 1 1
3 1692 1 1 20 LYS HZ3 H 13.291 23.602 3.708 1.00 . A A . 105 LYS HZ3 1 1
3 1693 1 1 20 LYS N N 16.348 19.934 0.734 1.00 . A A . 105 LYS N 1 1
3 1694 1 1 20 LYS NZ N 12.575 22.909 3.432 1.00 . A A . 105 LYS NZ 1 1
3 1695 1 1 20 LYS O O 14.615 18.924 3.682 1.00 . A A . 105 LYS O 1 1
3 1696 1 1 21 ASP C C 13.502 16.361 1.772 1.00 . A A . 106 ASP C 1 1
3 1697 1 1 21 ASP CA C 12.864 17.765 1.774 1.00 . A A . 106 ASP CA 1 1
3 1698 1 1 21 ASP CB C 11.756 17.884 0.697 1.00 . A A . 106 ASP CB 1 1
3 1699 1 1 21 ASP CG C 10.577 16.900 0.858 1.00 . A A . 106 ASP CG 1 1
3 1700 1 1 21 ASP H H 14.001 19.154 0.627 1.00 . A A . 106 ASP H 1 1
3 1701 1 1 21 ASP HA H 12.422 17.947 2.754 1.00 . A A . 106 ASP HA 1 1
3 1702 1 1 21 ASP HB2 H 11.351 18.889 0.725 1.00 . A A . 106 ASP HB2 1 1
3 1703 1 1 21 ASP HB3 H 12.212 17.730 -0.280 1.00 . A A . 106 ASP HB3 1 1
3 1704 1 1 21 ASP N N 13.900 18.796 1.534 1.00 . A A . 106 ASP N 1 1
3 1705 1 1 21 ASP O O 13.048 15.449 2.470 1.00 . A A . 106 ASP O 1 1
3 1706 1 1 21 ASP OD1 O 10.107 16.349 -0.160 1.00 . A A . 106 ASP OD1 1 1
3 1707 1 1 21 ASP OD2 O 10.102 16.696 2.000 1.00 . A A . 106 ASP OD2 1 1
3 1708 1 1 22 GLY C C 14.612 13.866 0.238 1.00 . A A . 107 GLY C 1 1
3 1709 1 1 22 GLY CA C 15.378 15.007 0.885 1.00 . A A . 107 GLY CA 1 1
3 1710 1 1 22 GLY H H 14.884 17.024 0.496 1.00 . A A . 107 GLY H 1 1
3 1711 1 1 22 GLY HA2 H 16.237 15.225 0.267 1.00 . A A . 107 GLY HA2 1 1
3 1712 1 1 22 GLY HA3 H 15.718 14.704 1.867 1.00 . A A . 107 GLY HA3 1 1
3 1713 1 1 22 GLY N N 14.596 16.240 1.002 1.00 . A A . 107 GLY N 1 1
3 1714 1 1 22 GLY O O 14.779 12.701 0.615 1.00 . A A . 107 GLY O 1 1
3 1715 1 1 23 LYS C C 13.064 13.553 -3.002 1.00 . A A . 108 LYS C 1 1
3 1716 1 1 23 LYS CA C 12.937 13.275 -1.499 1.00 . A A . 108 LYS CA 1 1
3 1717 1 1 23 LYS CB C 11.448 13.395 -1.072 1.00 . A A . 108 LYS CB 1 1
3 1718 1 1 23 LYS CD C 9.671 13.110 0.787 1.00 . A A . 108 LYS CD 1 1
3 1719 1 1 23 LYS CE C 8.613 12.575 -0.201 1.00 . A A . 108 LYS CE 1 1
3 1720 1 1 23 LYS CG C 11.133 12.844 0.336 1.00 . A A . 108 LYS CG 1 1
3 1721 1 1 23 LYS H H 13.719 15.168 -0.981 1.00 . A A . 108 LYS H 1 1
3 1722 1 1 23 LYS HA H 13.288 12.263 -1.296 1.00 . A A . 108 LYS HA 1 1
3 1723 1 1 23 LYS HB2 H 11.161 14.443 -1.098 1.00 . A A . 108 LYS HB2 1 1
3 1724 1 1 23 LYS HB3 H 10.835 12.854 -1.788 1.00 . A A . 108 LYS HB3 1 1
3 1725 1 1 23 LYS HD2 H 9.510 12.638 1.747 1.00 . A A . 108 LYS HD2 1 1
3 1726 1 1 23 LYS HD3 H 9.530 14.183 0.898 1.00 . A A . 108 LYS HD3 1 1
3 1727 1 1 23 LYS HE2 H 7.623 12.805 0.176 1.00 . A A . 108 LYS HE2 1 1
3 1728 1 1 23 LYS HE3 H 8.738 13.061 -1.165 1.00 . A A . 108 LYS HE3 1 1
3 1729 1 1 23 LYS HG2 H 11.313 11.772 0.340 1.00 . A A . 108 LYS HG2 1 1
3 1730 1 1 23 LYS HG3 H 11.807 13.313 1.047 1.00 . A A . 108 LYS HG3 1 1
3 1731 1 1 23 LYS HZ1 H 9.622 10.866 -0.839 1.00 . A A . 108 LYS HZ1 1 1
3 1732 1 1 23 LYS HZ2 H 7.944 10.779 -1.006 1.00 . A A . 108 LYS HZ2 1 1
3 1733 1 1 23 LYS HZ3 H 8.649 10.624 0.520 1.00 . A A . 108 LYS HZ3 1 1
3 1734 1 1 23 LYS N N 13.773 14.221 -0.742 1.00 . A A . 108 LYS N 1 1
3 1735 1 1 23 LYS NZ N 8.712 11.110 -0.393 1.00 . A A . 108 LYS NZ 1 1
3 1736 1 1 23 LYS O O 13.216 14.715 -3.421 1.00 . A A . 108 LYS O 1 1
3 1737 1 1 24 ALA C C 11.473 12.825 -5.661 1.00 . A A . 109 ALA C 1 1
3 1738 1 1 24 ALA CA C 12.932 12.557 -5.254 1.00 . A A . 109 ALA CA 1 1
3 1739 1 1 24 ALA CB C 13.482 11.265 -5.886 1.00 . A A . 109 ALA CB 1 1
3 1740 1 1 24 ALA H H 13.009 11.587 -3.389 1.00 . A A . 109 ALA H 1 1
3 1741 1 1 24 ALA HA H 13.557 13.388 -5.586 1.00 . A A . 109 ALA HA 1 1
3 1742 1 1 24 ALA HB1 H 14.506 11.113 -5.568 1.00 . A A . 109 ALA HB1 1 1
3 1743 1 1 24 ALA HB2 H 13.454 11.334 -6.966 1.00 . A A . 109 ALA HB2 1 1
3 1744 1 1 24 ALA HB3 H 12.884 10.417 -5.569 1.00 . A A . 109 ALA HB3 1 1
3 1745 1 1 24 ALA N N 13.002 12.473 -3.800 1.00 . A A . 109 ALA N 1 1
3 1746 1 1 24 ALA O O 10.630 11.916 -5.658 1.00 . A A . 109 ALA O 1 1
3 1747 1 1 25 LEU C C 9.700 14.606 -7.858 1.00 . A A . 110 LEU C 1 1
3 1748 1 1 25 LEU CA C 9.847 14.568 -6.328 1.00 . A A . 110 LEU CA 1 1
3 1749 1 1 25 LEU CB C 9.590 15.971 -5.710 1.00 . A A . 110 LEU CB 1 1
3 1750 1 1 25 LEU CD1 C 9.511 17.526 -3.664 1.00 . A A . 110 LEU CD1 1 1
3 1751 1 1 25 LEU CD2 C 8.721 15.101 -3.442 1.00 . A A . 110 LEU CD2 1 1
3 1752 1 1 25 LEU CG C 9.710 16.069 -4.150 1.00 . A A . 110 LEU CG 1 1
3 1753 1 1 25 LEU H H 11.914 14.754 -5.917 1.00 . A A . 110 LEU H 1 1
3 1754 1 1 25 LEU HA H 9.111 13.874 -5.928 1.00 . A A . 110 LEU HA 1 1
3 1755 1 1 25 LEU HB2 H 10.299 16.668 -6.153 1.00 . A A . 110 LEU HB2 1 1
3 1756 1 1 25 LEU HB3 H 8.589 16.284 -5.993 1.00 . A A . 110 LEU HB3 1 1
3 1757 1 1 25 LEU HD11 H 9.619 17.571 -2.586 1.00 . A A . 110 LEU HD11 1 1
3 1758 1 1 25 LEU HD12 H 8.526 17.881 -3.939 1.00 . A A . 110 LEU HD12 1 1
3 1759 1 1 25 LEU HD13 H 10.259 18.168 -4.117 1.00 . A A . 110 LEU HD13 1 1
3 1760 1 1 25 LEU HD21 H 8.832 15.182 -2.368 1.00 . A A . 110 LEU HD21 1 1
3 1761 1 1 25 LEU HD22 H 8.933 14.080 -3.739 1.00 . A A . 110 LEU HD22 1 1
3 1762 1 1 25 LEU HD23 H 7.702 15.345 -3.718 1.00 . A A . 110 LEU HD23 1 1
3 1763 1 1 25 LEU HG H 10.717 15.773 -3.862 1.00 . A A . 110 LEU HG 1 1
3 1764 1 1 25 LEU N N 11.185 14.098 -5.951 1.00 . A A . 110 LEU N 1 1
3 1765 1 1 25 LEU O O 10.600 14.197 -8.593 1.00 . A A . 110 LEU O 1 1
3 1766 1 1 26 CYS C C 8.124 16.857 -9.952 1.00 . A A . 111 CYS C 1 1
3 1767 1 1 26 CYS CA C 8.287 15.337 -9.755 1.00 . A A . 111 CYS CA 1 1
3 1768 1 1 26 CYS CB C 7.006 14.602 -10.226 1.00 . A A . 111 CYS CB 1 1
3 1769 1 1 26 CYS H H 7.832 15.299 -7.688 1.00 . A A . 111 CYS H 1 1
3 1770 1 1 26 CYS HA H 9.144 14.992 -10.336 1.00 . A A . 111 CYS HA 1 1
3 1771 1 1 26 CYS HB2 H 7.035 14.489 -11.306 1.00 . A A . 111 CYS HB2 1 1
3 1772 1 1 26 CYS HB3 H 6.959 13.620 -9.773 1.00 . A A . 111 CYS HB3 1 1
3 1773 1 1 26 CYS N N 8.541 15.084 -8.328 1.00 . A A . 111 CYS N 1 1
3 1774 1 1 26 CYS O O 7.900 17.584 -8.972 1.00 . A A . 111 CYS O 1 1
3 1775 1 1 26 CYS SG S 5.465 15.479 -9.809 1.00 . A A . 111 CYS SG 1 1
3 1776 1 1 27 TRP C C 6.642 19.285 -11.158 1.00 . A A . 112 TRP C 1 1
3 1777 1 1 27 TRP CA C 8.035 18.748 -11.577 1.00 . A A . 112 TRP CA 1 1
3 1778 1 1 27 TRP CB C 8.265 18.925 -13.102 1.00 . A A . 112 TRP CB 1 1
3 1779 1 1 27 TRP CD1 C 8.907 21.387 -13.574 1.00 . A A . 112 TRP CD1 1 1
3 1780 1 1 27 TRP CD2 C 6.861 20.824 -14.294 1.00 . A A . 112 TRP CD2 1 1
3 1781 1 1 27 TRP CE2 C 7.095 22.171 -14.616 1.00 . A A . 112 TRP CE2 1 1
3 1782 1 1 27 TRP CE3 C 5.638 20.249 -14.645 1.00 . A A . 112 TRP CE3 1 1
3 1783 1 1 27 TRP CG C 8.039 20.331 -13.632 1.00 . A A . 112 TRP CG 1 1
3 1784 1 1 27 TRP CH2 C 4.958 22.368 -15.600 1.00 . A A . 112 TRP CH2 1 1
3 1785 1 1 27 TRP CZ2 C 6.150 22.957 -15.271 1.00 . A A . 112 TRP CZ2 1 1
3 1786 1 1 27 TRP CZ3 C 4.698 21.027 -15.292 1.00 . A A . 112 TRP CZ3 1 1
3 1787 1 1 27 TRP H H 8.391 16.683 -11.931 1.00 . A A . 112 TRP H 1 1
3 1788 1 1 27 TRP HA H 8.800 19.307 -11.043 1.00 . A A . 112 TRP HA 1 1
3 1789 1 1 27 TRP HB2 H 9.283 18.644 -13.335 1.00 . A A . 112 TRP HB2 1 1
3 1790 1 1 27 TRP HB3 H 7.599 18.254 -13.633 1.00 . A A . 112 TRP HB3 1 1
3 1791 1 1 27 TRP HD1 H 9.890 21.344 -13.129 1.00 . A A . 112 TRP HD1 1 1
3 1792 1 1 27 TRP HE1 H 8.775 23.369 -14.256 1.00 . A A . 112 TRP HE1 1 1
3 1793 1 1 27 TRP HE3 H 5.421 19.216 -14.411 1.00 . A A . 112 TRP HE3 1 1
3 1794 1 1 27 TRP HH2 H 4.193 22.941 -16.107 1.00 . A A . 112 TRP HH2 1 1
3 1795 1 1 27 TRP HZ2 H 6.334 23.994 -15.517 1.00 . A A . 112 TRP HZ2 1 1
3 1796 1 1 27 TRP HZ3 H 3.741 20.596 -15.568 1.00 . A A . 112 TRP HZ3 1 1
3 1797 1 1 27 TRP N N 8.205 17.320 -11.212 1.00 . A A . 112 TRP N 1 1
3 1798 1 1 27 TRP NE1 N 8.348 22.490 -14.171 1.00 . A A . 112 TRP NE1 1 1
3 1799 1 1 27 TRP O O 6.526 20.435 -10.748 1.00 . A A . 112 TRP O 1 1
3 1800 1 1 28 VAL C C 4.136 19.168 -9.358 1.00 . A A . 113 VAL C 1 1
3 1801 1 1 28 VAL CA C 4.211 18.796 -10.866 1.00 . A A . 113 VAL CA 1 1
3 1802 1 1 28 VAL CB C 3.206 17.631 -11.209 1.00 . A A . 113 VAL CB 1 1
3 1803 1 1 28 VAL CG1 C 1.764 17.952 -10.752 1.00 . A A . 113 VAL CG1 1 1
3 1804 1 1 28 VAL CG2 C 3.233 17.309 -12.724 1.00 . A A . 113 VAL CG2 1 1
3 1805 1 1 28 VAL H H 5.763 17.545 -11.633 1.00 . A A . 113 VAL H 1 1
3 1806 1 1 28 VAL HA H 3.921 19.670 -11.453 1.00 . A A . 113 VAL HA 1 1
3 1807 1 1 28 VAL HB H 3.535 16.738 -10.677 1.00 . A A . 113 VAL HB 1 1
3 1808 1 1 28 VAL HG11 H 1.747 18.110 -9.682 1.00 . A A . 113 VAL HG11 1 1
3 1809 1 1 28 VAL HG12 H 1.107 17.124 -10.994 1.00 . A A . 113 VAL HG12 1 1
3 1810 1 1 28 VAL HG13 H 1.411 18.843 -11.254 1.00 . A A . 113 VAL HG13 1 1
3 1811 1 1 28 VAL HG21 H 4.237 17.024 -13.021 1.00 . A A . 113 VAL HG21 1 1
3 1812 1 1 28 VAL HG22 H 2.929 18.179 -13.290 1.00 . A A . 113 VAL HG22 1 1
3 1813 1 1 28 VAL HG23 H 2.556 16.488 -12.940 1.00 . A A . 113 VAL HG23 1 1
3 1814 1 1 28 VAL N N 5.599 18.435 -11.261 1.00 . A A . 113 VAL N 1 1
3 1815 1 1 28 VAL O O 3.567 20.202 -8.990 1.00 . A A . 113 VAL O 1 1
3 1816 1 1 29 CYS C C 5.831 19.665 -6.655 1.00 . A A . 114 CYS C 1 1
3 1817 1 1 29 CYS CA C 4.793 18.583 -7.029 1.00 . A A . 114 CYS CA 1 1
3 1818 1 1 29 CYS CB C 5.068 17.278 -6.251 1.00 . A A . 114 CYS CB 1 1
3 1819 1 1 29 CYS H H 5.245 17.575 -8.861 1.00 . A A . 114 CYS H 1 1
3 1820 1 1 29 CYS HA H 3.811 18.948 -6.740 1.00 . A A . 114 CYS HA 1 1
3 1821 1 1 29 CYS HB2 H 5.987 16.833 -6.607 1.00 . A A . 114 CYS HB2 1 1
3 1822 1 1 29 CYS HB3 H 5.175 17.499 -5.195 1.00 . A A . 114 CYS HB3 1 1
3 1823 1 1 29 CYS N N 4.767 18.345 -8.499 1.00 . A A . 114 CYS N 1 1
3 1824 1 1 29 CYS O O 5.766 20.242 -5.565 1.00 . A A . 114 CYS O 1 1
3 1825 1 1 29 CYS SG S 3.767 16.006 -6.415 1.00 . A A . 114 CYS SG 1 1
3 1826 1 1 30 ALA C C 7.136 22.384 -7.653 1.00 . A A . 115 ALA C 1 1
3 1827 1 1 30 ALA CA C 7.782 21.005 -7.418 1.00 . A A . 115 ALA CA 1 1
3 1828 1 1 30 ALA CB C 8.949 20.774 -8.391 1.00 . A A . 115 ALA CB 1 1
3 1829 1 1 30 ALA H H 6.793 19.401 -8.396 1.00 . A A . 115 ALA H 1 1
3 1830 1 1 30 ALA HA H 8.172 20.960 -6.400 1.00 . A A . 115 ALA HA 1 1
3 1831 1 1 30 ALA HB1 H 9.702 21.538 -8.255 1.00 . A A . 115 ALA HB1 1 1
3 1832 1 1 30 ALA HB2 H 8.585 20.807 -9.411 1.00 . A A . 115 ALA HB2 1 1
3 1833 1 1 30 ALA HB3 H 9.387 19.802 -8.205 1.00 . A A . 115 ALA HB3 1 1
3 1834 1 1 30 ALA N N 6.775 19.936 -7.578 1.00 . A A . 115 ALA N 1 1
3 1835 1 1 30 ALA O O 7.404 23.343 -6.920 1.00 . A A . 115 ALA O 1 1
3 1836 1 1 31 GLN C C 4.314 23.856 -8.086 1.00 . A A . 116 GLN C 1 1
3 1837 1 1 31 GLN CA C 5.507 23.666 -9.027 1.00 . A A . 116 GLN CA 1 1
3 1838 1 1 31 GLN CB C 5.022 23.618 -10.502 1.00 . A A . 116 GLN CB 1 1
3 1839 1 1 31 GLN CD C 7.209 24.635 -11.392 1.00 . A A . 116 GLN CD 1 1
3 1840 1 1 31 GLN CG C 6.145 23.546 -11.549 1.00 . A A . 116 GLN CG 1 1
3 1841 1 1 31 GLN H H 6.114 21.651 -9.209 1.00 . A A . 116 GLN H 1 1
3 1842 1 1 31 GLN HA H 6.176 24.517 -8.912 1.00 . A A . 116 GLN HA 1 1
3 1843 1 1 31 GLN HB2 H 4.391 22.742 -10.633 1.00 . A A . 116 GLN HB2 1 1
3 1844 1 1 31 GLN HB3 H 4.425 24.506 -10.708 1.00 . A A . 116 GLN HB3 1 1
3 1845 1 1 31 GLN HE21 H 6.096 25.915 -12.426 1.00 . A A . 116 GLN HE21 1 1
3 1846 1 1 31 GLN HE22 H 7.602 26.524 -11.845 1.00 . A A . 116 GLN HE22 1 1
3 1847 1 1 31 GLN HG2 H 6.632 22.579 -11.473 1.00 . A A . 116 GLN HG2 1 1
3 1848 1 1 31 GLN HG3 H 5.706 23.632 -12.536 1.00 . A A . 116 GLN HG3 1 1
3 1849 1 1 31 GLN N N 6.262 22.450 -8.676 1.00 . A A . 116 GLN N 1 1
3 1850 1 1 31 GLN NE2 N 6.945 25.808 -11.947 1.00 . A A . 116 GLN NE2 1 1
3 1851 1 1 31 GLN O O 3.734 24.943 -8.027 1.00 . A A . 116 GLN O 1 1
3 1852 1 1 31 GLN OE1 O 8.247 24.434 -10.754 1.00 . A A . 116 GLN OE1 1 1
3 1853 1 1 32 SER C C 3.435 23.651 -5.155 1.00 . A A . 117 SER C 1 1
3 1854 1 1 32 SER CA C 2.900 22.828 -6.342 1.00 . A A . 117 SER CA 1 1
3 1855 1 1 32 SER CB C 2.503 21.400 -5.892 1.00 . A A . 117 SER CB 1 1
3 1856 1 1 32 SER H H 4.373 21.918 -7.554 1.00 . A A . 117 SER H 1 1
3 1857 1 1 32 SER HA H 2.021 23.323 -6.761 1.00 . A A . 117 SER HA 1 1
3 1858 1 1 32 SER HB2 H 2.252 20.799 -6.756 1.00 . A A . 117 SER HB2 1 1
3 1859 1 1 32 SER HB3 H 3.335 20.937 -5.377 1.00 . A A . 117 SER HB3 1 1
3 1860 1 1 32 SER HG H 0.723 20.790 -5.336 1.00 . A A . 117 SER HG 1 1
3 1861 1 1 32 SER N N 3.933 22.775 -7.378 1.00 . A A . 117 SER N 1 1
3 1862 1 1 32 SER O O 4.424 23.257 -4.517 1.00 . A A . 117 SER O 1 1
3 1863 1 1 32 SER OG O 1.383 21.416 -5.021 1.00 . A A . 117 SER OG 1 1
3 1864 1 1 33 ARG C C 2.677 25.151 -2.474 1.00 . A A . 118 ARG C 1 1
3 1865 1 1 33 ARG CA C 3.187 25.724 -3.813 1.00 . A A . 118 ARG CA 1 1
3 1866 1 1 33 ARG CB C 2.674 27.177 -4.105 1.00 . A A . 118 ARG CB 1 1
3 1867 1 1 33 ARG CD C 0.764 28.708 -4.933 1.00 . A A . 118 ARG CD 1 1
3 1868 1 1 33 ARG CG C 1.155 27.306 -4.420 1.00 . A A . 118 ARG CG 1 1
3 1869 1 1 33 ARG CZ C 1.372 30.179 -6.873 1.00 . A A . 118 ARG CZ 1 1
3 1870 1 1 33 ARG H H 2.078 25.080 -5.503 1.00 . A A . 118 ARG H 1 1
3 1871 1 1 33 ARG HA H 4.276 25.752 -3.770 1.00 . A A . 118 ARG HA 1 1
3 1872 1 1 33 ARG HB2 H 2.894 27.806 -3.245 1.00 . A A . 118 ARG HB2 1 1
3 1873 1 1 33 ARG HB3 H 3.230 27.566 -4.956 1.00 . A A . 118 ARG HB3 1 1
3 1874 1 1 33 ARG HD2 H -0.311 28.741 -5.087 1.00 . A A . 118 ARG HD2 1 1
3 1875 1 1 33 ARG HD3 H 1.040 29.452 -4.192 1.00 . A A . 118 ARG HD3 1 1
3 1876 1 1 33 ARG HE H 1.995 28.305 -6.588 1.00 . A A . 118 ARG HE 1 1
3 1877 1 1 33 ARG HG2 H 0.894 26.575 -5.176 1.00 . A A . 118 ARG HG2 1 1
3 1878 1 1 33 ARG HG3 H 0.591 27.092 -3.516 1.00 . A A . 118 ARG HG3 1 1
3 1879 1 1 33 ARG HH11 H 0.128 31.098 -5.568 1.00 . A A . 118 ARG HH11 1 1
3 1880 1 1 33 ARG HH12 H 0.601 32.050 -6.936 1.00 . A A . 118 ARG HH12 1 1
3 1881 1 1 33 ARG HH21 H 2.598 29.563 -8.359 1.00 . A A . 118 ARG HH21 1 1
3 1882 1 1 33 ARG HH22 H 1.995 31.181 -8.518 1.00 . A A . 118 ARG HH22 1 1
3 1883 1 1 33 ARG N N 2.814 24.820 -4.915 1.00 . A A . 118 ARG N 1 1
3 1884 1 1 33 ARG NE N 1.440 29.018 -6.207 1.00 . A A . 118 ARG NE 1 1
3 1885 1 1 33 ARG NH1 N 0.641 31.187 -6.423 1.00 . A A . 118 ARG NH1 1 1
3 1886 1 1 33 ARG NH2 N 2.041 30.318 -8.007 1.00 . A A . 118 ARG NH2 1 1
3 1887 1 1 33 ARG O O 1.661 25.580 -1.920 1.00 . A A . 118 ARG O 1 1
3 1888 1 1 34 LYS C C 3.403 24.251 0.455 1.00 . A A . 119 LYS C 1 1
3 1889 1 1 34 LYS CA C 3.062 23.398 -0.770 1.00 . A A . 119 LYS CA 1 1
3 1890 1 1 34 LYS CB C 3.837 22.047 -0.728 1.00 . A A . 119 LYS CB 1 1
3 1891 1 1 34 LYS CD C 2.013 20.602 -1.848 1.00 . A A . 119 LYS CD 1 1
3 1892 1 1 34 LYS CE C 1.644 19.819 -0.575 1.00 . A A . 119 LYS CE 1 1
3 1893 1 1 34 LYS CG C 3.496 21.059 -1.871 1.00 . A A . 119 LYS CG 1 1
3 1894 1 1 34 LYS H H 4.197 23.856 -2.492 1.00 . A A . 119 LYS H 1 1
3 1895 1 1 34 LYS HA H 1.996 23.190 -0.774 1.00 . A A . 119 LYS HA 1 1
3 1896 1 1 34 LYS HB2 H 4.899 22.259 -0.779 1.00 . A A . 119 LYS HB2 1 1
3 1897 1 1 34 LYS HB3 H 3.631 21.557 0.222 1.00 . A A . 119 LYS HB3 1 1
3 1898 1 1 34 LYS HD2 H 1.378 21.477 -1.911 1.00 . A A . 119 LYS HD2 1 1
3 1899 1 1 34 LYS HD3 H 1.831 19.972 -2.714 1.00 . A A . 119 LYS HD3 1 1
3 1900 1 1 34 LYS HE2 H 2.195 18.890 -0.549 1.00 . A A . 119 LYS HE2 1 1
3 1901 1 1 34 LYS HE3 H 1.900 20.410 0.296 1.00 . A A . 119 LYS HE3 1 1
3 1902 1 1 34 LYS HG2 H 3.692 21.545 -2.824 1.00 . A A . 119 LYS HG2 1 1
3 1903 1 1 34 LYS HG3 H 4.140 20.185 -1.783 1.00 . A A . 119 LYS HG3 1 1
3 1904 1 1 34 LYS HZ1 H -0.360 20.388 -0.539 1.00 . A A . 119 LYS HZ1 1 1
3 1905 1 1 34 LYS HZ2 H -0.025 18.987 0.353 1.00 . A A . 119 LYS HZ2 1 1
3 1906 1 1 34 LYS HZ3 H -0.072 18.928 -1.336 1.00 . A A . 119 LYS HZ3 1 1
3 1907 1 1 34 LYS N N 3.395 24.128 -1.996 1.00 . A A . 119 LYS N 1 1
3 1908 1 1 34 LYS NZ N 0.198 19.507 -0.521 1.00 . A A . 119 LYS NZ 1 1
3 1909 1 1 34 LYS O O 2.547 24.518 1.300 1.00 . A A . 119 LYS O 1 1
3 1910 1 1 35 HIS C C 6.124 26.546 1.106 1.00 . A A . 120 HIS C 1 1
3 1911 1 1 35 HIS CA C 5.199 25.458 1.672 1.00 . A A . 120 HIS CA 1 1
3 1912 1 1 35 HIS CB C 5.944 24.544 2.703 1.00 . A A . 120 HIS CB 1 1
3 1913 1 1 35 HIS CD2 C 4.173 23.264 4.134 1.00 . A A . 120 HIS CD2 1 1
3 1914 1 1 35 HIS CE1 C 4.225 21.355 3.117 1.00 . A A . 120 HIS CE1 1 1
3 1915 1 1 35 HIS CG C 5.121 23.364 3.161 1.00 . A A . 120 HIS CG 1 1
3 1916 1 1 35 HIS H H 5.297 24.437 -0.188 1.00 . A A . 120 HIS H 1 1
3 1917 1 1 35 HIS HA H 4.357 25.944 2.169 1.00 . A A . 120 HIS HA 1 1
3 1918 1 1 35 HIS HB2 H 6.855 24.161 2.253 1.00 . A A . 120 HIS HB2 1 1
3 1919 1 1 35 HIS HB3 H 6.203 25.125 3.575 1.00 . A A . 120 HIS HB3 1 1
3 1920 1 1 35 HIS HD1 H 5.731 21.875 1.787 1.00 . A A . 120 HIS HD1 1 1
3 1921 1 1 35 HIS HD2 H 3.891 24.044 4.829 1.00 . A A . 120 HIS HD2 1 1
3 1922 1 1 35 HIS HE1 H 3.995 20.343 2.803 1.00 . A A . 120 HIS HE1 1 1
3 1923 1 1 35 HIS N N 4.679 24.664 0.545 1.00 . A A . 120 HIS N 1 1
3 1924 1 1 35 HIS ND1 N 5.146 22.134 2.536 1.00 . A A . 120 HIS ND1 1 1
3 1925 1 1 35 HIS NE2 N 3.610 21.992 4.096 1.00 . A A . 120 HIS NE2 1 1
3 1926 1 1 35 HIS O O 5.687 27.686 0.897 1.00 . A A . 120 HIS O 1 1
3 1927 1 1 36 ARG C C 9.716 26.240 0.102 1.00 . A A . 121 ARG C 1 1
3 1928 1 1 36 ARG CA C 8.428 27.043 0.286 1.00 . A A . 121 ARG CA 1 1
3 1929 1 1 36 ARG CB C 8.683 28.229 1.264 1.00 . A A . 121 ARG CB 1 1
3 1930 1 1 36 ARG CD C 9.946 30.377 1.821 1.00 . A A . 121 ARG CD 1 1
3 1931 1 1 36 ARG CG C 9.811 29.198 0.849 1.00 . A A . 121 ARG CG 1 1
3 1932 1 1 36 ARG CZ C 11.055 32.601 1.552 1.00 . A A . 121 ARG CZ 1 1
3 1933 1 1 36 ARG H H 7.602 25.196 0.900 1.00 . A A . 121 ARG H 1 1
3 1934 1 1 36 ARG HA H 8.103 27.433 -0.677 1.00 . A A . 121 ARG HA 1 1
3 1935 1 1 36 ARG HB2 H 7.764 28.801 1.350 1.00 . A A . 121 ARG HB2 1 1
3 1936 1 1 36 ARG HB3 H 8.923 27.825 2.245 1.00 . A A . 121 ARG HB3 1 1
3 1937 1 1 36 ARG HD2 H 9.012 30.931 1.829 1.00 . A A . 121 ARG HD2 1 1
3 1938 1 1 36 ARG HD3 H 10.137 29.992 2.818 1.00 . A A . 121 ARG HD3 1 1
3 1939 1 1 36 ARG HE H 11.862 30.834 1.082 1.00 . A A . 121 ARG HE 1 1
3 1940 1 1 36 ARG HG2 H 10.752 28.655 0.828 1.00 . A A . 121 ARG HG2 1 1
3 1941 1 1 36 ARG HG3 H 9.603 29.583 -0.145 1.00 . A A . 121 ARG HG3 1 1
3 1942 1 1 36 ARG HH11 H 9.145 32.717 2.202 1.00 . A A . 121 ARG HH11 1 1
3 1943 1 1 36 ARG HH12 H 9.973 34.232 2.073 1.00 . A A . 121 ARG HH12 1 1
3 1944 1 1 36 ARG HH21 H 12.955 32.828 0.886 1.00 . A A . 121 ARG HH21 1 1
3 1945 1 1 36 ARG HH22 H 12.127 34.296 1.302 1.00 . A A . 121 ARG HH22 1 1
3 1946 1 1 36 ARG N N 7.375 26.148 0.792 1.00 . A A . 121 ARG N 1 1
3 1947 1 1 36 ARG NE N 11.057 31.268 1.441 1.00 . A A . 121 ARG NE 1 1
3 1948 1 1 36 ARG NH1 N 9.973 33.235 1.978 1.00 . A A . 121 ARG NH1 1 1
3 1949 1 1 36 ARG NH2 N 12.132 33.296 1.226 1.00 . A A . 121 ARG NH2 1 1
3 1950 1 1 36 ARG O O 10.214 25.646 1.066 1.00 . A A . 121 ARG O 1 1
3 1951 1 1 37 ASP C C 12.695 26.531 -1.228 1.00 . A A . 122 ASP C 1 1
3 1952 1 1 37 ASP CA C 11.525 25.549 -1.427 1.00 . A A . 122 ASP CA 1 1
3 1953 1 1 37 ASP CB C 11.535 24.972 -2.870 1.00 . A A . 122 ASP CB 1 1
3 1954 1 1 37 ASP CG C 12.872 24.278 -3.210 1.00 . A A . 122 ASP CG 1 1
3 1955 1 1 37 ASP H H 9.762 26.657 -1.856 1.00 . A A . 122 ASP H 1 1
3 1956 1 1 37 ASP HA H 11.644 24.721 -0.725 1.00 . A A . 122 ASP HA 1 1
3 1957 1 1 37 ASP HB2 H 10.736 24.244 -2.963 1.00 . A A . 122 ASP HB2 1 1
3 1958 1 1 37 ASP HB3 H 11.359 25.781 -3.574 1.00 . A A . 122 ASP HB3 1 1
3 1959 1 1 37 ASP N N 10.244 26.210 -1.128 1.00 . A A . 122 ASP N 1 1
3 1960 1 1 37 ASP O O 12.534 27.755 -1.351 1.00 . A A . 122 ASP O 1 1
3 1961 1 1 37 ASP OD1 O 13.130 23.177 -2.672 1.00 . A A . 122 ASP OD1 1 1
3 1962 1 1 37 ASP OD2 O 13.701 24.871 -3.928 1.00 . A A . 122 ASP OD2 1 1
3 1963 1 1 38 HIS C C 16.288 25.997 -1.445 1.00 . A A . 123 HIS C 1 1
3 1964 1 1 38 HIS CA C 15.130 26.702 -0.697 1.00 . A A . 123 HIS CA 1 1
3 1965 1 1 38 HIS CB C 15.447 26.799 0.824 1.00 . A A . 123 HIS CB 1 1
3 1966 1 1 38 HIS CD2 C 13.889 28.664 1.749 1.00 . A A . 123 HIS CD2 1 1
3 1967 1 1 38 HIS CE1 C 12.571 27.452 2.953 1.00 . A A . 123 HIS CE1 1 1
3 1968 1 1 38 HIS CG C 14.325 27.384 1.638 1.00 . A A . 123 HIS CG 1 1
3 1969 1 1 38 HIS H H 13.886 24.993 -0.832 1.00 . A A . 123 HIS H 1 1
3 1970 1 1 38 HIS HA H 15.021 27.706 -1.104 1.00 . A A . 123 HIS HA 1 1
3 1971 1 1 38 HIS HB2 H 15.652 25.809 1.213 1.00 . A A . 123 HIS HB2 1 1
3 1972 1 1 38 HIS HB3 H 16.321 27.421 0.973 1.00 . A A . 123 HIS HB3 1 1
3 1973 1 1 38 HIS HD1 H 13.532 25.665 2.564 1.00 . A A . 123 HIS HD1 1 1
3 1974 1 1 38 HIS HD2 H 14.327 29.527 1.268 1.00 . A A . 123 HIS HD2 1 1
3 1975 1 1 38 HIS HE1 H 11.773 27.137 3.609 1.00 . A A . 123 HIS HE1 1 1
3 1976 1 1 38 HIS N N 13.866 25.964 -0.908 1.00 . A A . 123 HIS N 1 1
3 1977 1 1 38 HIS ND1 N 13.474 26.632 2.415 1.00 . A A . 123 HIS ND1 1 1
3 1978 1 1 38 HIS NE2 N 12.780 28.698 2.583 1.00 . A A . 123 HIS NE2 1 1
3 1979 1 1 38 HIS O O 17.366 26.589 -1.616 1.00 . A A . 123 HIS O 1 1
3 1980 1 1 39 ALA C C 16.384 22.678 -3.227 1.00 . A A . 124 ALA C 1 1
3 1981 1 1 39 ALA CA C 17.050 23.903 -2.578 1.00 . A A . 124 ALA CA 1 1
3 1982 1 1 39 ALA CB C 18.145 23.451 -1.593 1.00 . A A . 124 ALA CB 1 1
3 1983 1 1 39 ALA H H 15.139 24.380 -1.825 1.00 . A A . 124 ALA H 1 1
3 1984 1 1 39 ALA HA H 17.522 24.498 -3.356 1.00 . A A . 124 ALA HA 1 1
3 1985 1 1 39 ALA HB1 H 18.901 22.883 -2.121 1.00 . A A . 124 ALA HB1 1 1
3 1986 1 1 39 ALA HB2 H 17.711 22.829 -0.816 1.00 . A A . 124 ALA HB2 1 1
3 1987 1 1 39 ALA HB3 H 18.604 24.317 -1.138 1.00 . A A . 124 ALA HB3 1 1
3 1988 1 1 39 ALA N N 16.041 24.742 -1.911 1.00 . A A . 124 ALA N 1 1
3 1989 1 1 39 ALA O O 16.040 21.710 -2.537 1.00 . A A . 124 ALA O 1 1
3 1990 1 1 40 MET C C 16.620 21.595 -6.650 1.00 . A A . 125 MET C 1 1
3 1991 1 1 40 MET CA C 15.761 21.608 -5.371 1.00 . A A . 125 MET CA 1 1
3 1992 1 1 40 MET CB C 14.239 21.610 -5.724 1.00 . A A . 125 MET CB 1 1
3 1993 1 1 40 MET CE C 11.104 22.206 -5.676 1.00 . A A . 125 MET CE 1 1
3 1994 1 1 40 MET CG C 13.715 22.819 -6.525 1.00 . A A . 125 MET CG 1 1
3 1995 1 1 40 MET H H 16.222 23.639 -4.976 1.00 . A A . 125 MET H 1 1
3 1996 1 1 40 MET HA H 15.979 20.701 -4.805 1.00 . A A . 125 MET HA 1 1
3 1997 1 1 40 MET HB2 H 14.019 20.722 -6.299 1.00 . A A . 125 MET HB2 1 1
3 1998 1 1 40 MET HB3 H 13.679 21.559 -4.799 1.00 . A A . 125 MET HB3 1 1
3 1999 1 1 40 MET HE1 H 11.482 21.293 -5.239 1.00 . A A . 125 MET HE1 1 1
3 2000 1 1 40 MET HE2 H 10.062 22.077 -5.929 1.00 . A A . 125 MET HE2 1 1
3 2001 1 1 40 MET HE3 H 11.204 23.014 -4.965 1.00 . A A . 125 MET HE3 1 1
3 2002 1 1 40 MET HG2 H 13.714 23.690 -5.881 1.00 . A A . 125 MET HG2 1 1
3 2003 1 1 40 MET HG3 H 14.377 23.001 -7.361 1.00 . A A . 125 MET HG3 1 1
3 2004 1 1 40 MET N N 16.146 22.761 -4.543 1.00 . A A . 125 MET N 1 1
3 2005 1 1 40 MET O O 16.694 22.594 -7.377 1.00 . A A . 125 MET O 1 1
3 2006 1 1 40 MET SD S 12.036 22.583 -7.165 1.00 . A A . 125 MET SD 1 1
3 2007 1 1 41 VAL C C 17.346 19.280 -9.056 1.00 . A A . 126 VAL C 1 1
3 2008 1 1 41 VAL CA C 18.104 20.247 -8.107 1.00 . A A . 126 VAL CA 1 1
3 2009 1 1 41 VAL CB C 19.543 19.694 -7.747 1.00 . A A . 126 VAL CB 1 1
3 2010 1 1 41 VAL CG1 C 20.340 20.734 -6.925 1.00 . A A . 126 VAL CG1 1 1
3 2011 1 1 41 VAL CG2 C 19.473 18.340 -6.999 1.00 . A A . 126 VAL CG2 1 1
3 2012 1 1 41 VAL H H 17.281 19.761 -6.221 1.00 . A A . 126 VAL H 1 1
3 2013 1 1 41 VAL HA H 18.230 21.203 -8.611 1.00 . A A . 126 VAL HA 1 1
3 2014 1 1 41 VAL HB H 20.083 19.537 -8.685 1.00 . A A . 126 VAL HB 1 1
3 2015 1 1 41 VAL HG11 H 19.821 20.943 -5.995 1.00 . A A . 126 VAL HG11 1 1
3 2016 1 1 41 VAL HG12 H 20.439 21.652 -7.490 1.00 . A A . 126 VAL HG12 1 1
3 2017 1 1 41 VAL HG13 H 21.328 20.350 -6.703 1.00 . A A . 126 VAL HG13 1 1
3 2018 1 1 41 VAL HG21 H 18.920 18.459 -6.077 1.00 . A A . 126 VAL HG21 1 1
3 2019 1 1 41 VAL HG22 H 20.472 17.985 -6.775 1.00 . A A . 126 VAL HG22 1 1
3 2020 1 1 41 VAL HG23 H 18.972 17.608 -7.623 1.00 . A A . 126 VAL HG23 1 1
3 2021 1 1 41 VAL N N 17.308 20.473 -6.890 1.00 . A A . 126 VAL N 1 1
3 2022 1 1 41 VAL O O 16.747 18.303 -8.588 1.00 . A A . 126 VAL O 1 1
3 2023 1 1 42 PRO C C 17.421 17.350 -11.601 1.00 . A A . 127 PRO C 1 1
3 2024 1 1 42 PRO CA C 16.642 18.670 -11.381 1.00 . A A . 127 PRO CA 1 1
3 2025 1 1 42 PRO CB C 16.609 19.528 -12.673 1.00 . A A . 127 PRO CB 1 1
3 2026 1 1 42 PRO CD C 17.889 20.765 -11.057 1.00 . A A . 127 PRO CD 1 1
3 2027 1 1 42 PRO CG C 17.770 20.466 -12.537 1.00 . A A . 127 PRO CG 1 1
3 2028 1 1 42 PRO HA H 15.621 18.442 -11.072 1.00 . A A . 127 PRO HA 1 1
3 2029 1 1 42 PRO HB2 H 16.710 18.898 -13.557 1.00 . A A . 127 PRO HB2 1 1
3 2030 1 1 42 PRO HB3 H 15.667 20.073 -12.730 1.00 . A A . 127 PRO HB3 1 1
3 2031 1 1 42 PRO HD2 H 18.928 20.896 -10.777 1.00 . A A . 127 PRO HD2 1 1
3 2032 1 1 42 PRO HD3 H 17.320 21.653 -10.796 1.00 . A A . 127 PRO HD3 1 1
3 2033 1 1 42 PRO HG2 H 18.678 19.992 -12.904 1.00 . A A . 127 PRO HG2 1 1
3 2034 1 1 42 PRO HG3 H 17.584 21.378 -13.095 1.00 . A A . 127 PRO HG3 1 1
3 2035 1 1 42 PRO N N 17.310 19.558 -10.399 1.00 . A A . 127 PRO N 1 1
3 2036 1 1 42 PRO O O 18.637 17.367 -11.831 1.00 . A A . 127 PRO O 1 1
3 2037 1 1 43 LEU C C 17.311 14.701 -13.349 1.00 . A A . 128 LEU C 1 1
3 2038 1 1 43 LEU CA C 17.267 14.890 -11.825 1.00 . A A . 128 LEU CA 1 1
3 2039 1 1 43 LEU CB C 16.434 13.758 -11.158 1.00 . A A . 128 LEU CB 1 1
3 2040 1 1 43 LEU CD1 C 15.556 12.606 -9.045 1.00 . A A . 128 LEU CD1 1 1
3 2041 1 1 43 LEU CD2 C 17.987 13.400 -9.140 1.00 . A A . 128 LEU CD2 1 1
3 2042 1 1 43 LEU CG C 16.528 13.672 -9.603 1.00 . A A . 128 LEU CG 1 1
3 2043 1 1 43 LEU H H 15.775 16.273 -11.238 1.00 . A A . 128 LEU H 1 1
3 2044 1 1 43 LEU HA H 18.282 14.851 -11.430 1.00 . A A . 128 LEU HA 1 1
3 2045 1 1 43 LEU HB2 H 15.389 13.906 -11.433 1.00 . A A . 128 LEU HB2 1 1
3 2046 1 1 43 LEU HB3 H 16.753 12.801 -11.569 1.00 . A A . 128 LEU HB3 1 1
3 2047 1 1 43 LEU HD11 H 15.806 11.631 -9.443 1.00 . A A . 128 LEU HD11 1 1
3 2048 1 1 43 LEU HD12 H 14.540 12.858 -9.327 1.00 . A A . 128 LEU HD12 1 1
3 2049 1 1 43 LEU HD13 H 15.621 12.582 -7.965 1.00 . A A . 128 LEU HD13 1 1
3 2050 1 1 43 LEU HD21 H 18.024 13.354 -8.059 1.00 . A A . 128 LEU HD21 1 1
3 2051 1 1 43 LEU HD22 H 18.634 14.201 -9.475 1.00 . A A . 128 LEU HD22 1 1
3 2052 1 1 43 LEU HD23 H 18.342 12.462 -9.550 1.00 . A A . 128 LEU HD23 1 1
3 2053 1 1 43 LEU HG H 16.223 14.630 -9.185 1.00 . A A . 128 LEU HG 1 1
3 2054 1 1 43 LEU N N 16.709 16.214 -11.509 1.00 . A A . 128 LEU N 1 1
3 2055 1 1 43 LEU O O 16.286 14.813 -14.015 1.00 . A A . 128 LEU O 1 1
3 2056 1 1 44 GLU C C 19.754 12.981 -15.375 1.00 . A A . 129 GLU C 1 1
3 2057 1 1 44 GLU CA C 18.740 14.131 -15.295 1.00 . A A . 129 GLU CA 1 1
3 2058 1 1 44 GLU CB C 19.250 15.381 -16.071 1.00 . A A . 129 GLU CB 1 1
3 2059 1 1 44 GLU CD C 18.250 14.706 -18.369 1.00 . A A . 129 GLU CD 1 1
3 2060 1 1 44 GLU CG C 19.499 15.162 -17.585 1.00 . A A . 129 GLU CG 1 1
3 2061 1 1 44 GLU H H 19.290 14.508 -13.285 1.00 . A A . 129 GLU H 1 1
3 2062 1 1 44 GLU HA H 17.793 13.797 -15.730 1.00 . A A . 129 GLU HA 1 1
3 2063 1 1 44 GLU HB2 H 18.524 16.176 -15.958 1.00 . A A . 129 GLU HB2 1 1
3 2064 1 1 44 GLU HB3 H 20.182 15.710 -15.619 1.00 . A A . 129 GLU HB3 1 1
3 2065 1 1 44 GLU HG2 H 19.851 16.098 -18.007 1.00 . A A . 129 GLU HG2 1 1
3 2066 1 1 44 GLU HG3 H 20.282 14.415 -17.701 1.00 . A A . 129 GLU HG3 1 1
3 2067 1 1 44 GLU N N 18.513 14.457 -13.877 1.00 . A A . 129 GLU N 1 1
3 2068 1 1 44 GLU O O 20.747 12.979 -14.632 1.00 . A A . 129 GLU O 1 1
3 2069 1 1 44 GLU OE1 O 18.034 13.483 -18.520 1.00 . A A . 129 GLU OE1 1 1
3 2070 1 1 44 GLU OE2 O 17.471 15.572 -18.822 1.00 . A A . 129 GLU OE2 1 1
3 2071 1 1 45 GLU C C 21.627 11.243 -17.254 1.00 . A A . 130 GLU C 1 1
3 2072 1 1 45 GLU CA C 20.373 10.825 -16.439 1.00 . A A . 130 GLU CA 1 1
3 2073 1 1 45 GLU CB C 19.604 9.654 -17.138 1.00 . A A . 130 GLU CB 1 1
3 2074 1 1 45 GLU CD C 19.743 7.258 -18.126 1.00 . A A . 130 GLU CD 1 1
3 2075 1 1 45 GLU CG C 20.422 8.341 -17.263 1.00 . A A . 130 GLU CG 1 1
3 2076 1 1 45 GLU H H 18.688 12.062 -16.815 1.00 . A A . 130 GLU H 1 1
3 2077 1 1 45 GLU HA H 20.680 10.487 -15.447 1.00 . A A . 130 GLU HA 1 1
3 2078 1 1 45 GLU HB2 H 18.707 9.439 -16.566 1.00 . A A . 130 GLU HB2 1 1
3 2079 1 1 45 GLU HB3 H 19.309 9.973 -18.133 1.00 . A A . 130 GLU HB3 1 1
3 2080 1 1 45 GLU HG2 H 21.395 8.572 -17.694 1.00 . A A . 130 GLU HG2 1 1
3 2081 1 1 45 GLU HG3 H 20.578 7.940 -16.269 1.00 . A A . 130 GLU HG3 1 1
3 2082 1 1 45 GLU N N 19.491 11.992 -16.255 1.00 . A A . 130 GLU N 1 1
3 2083 1 1 45 GLU OE1 O 18.857 6.541 -17.624 1.00 . A A . 130 GLU OE1 1 1
3 2084 1 1 45 GLU OE2 O 20.091 7.123 -19.323 1.00 . A A . 130 GLU OE2 1 1
3 2085 2 2 1 ZN ZN ZN 4.018 14.546 -8.227 1.00 . B A . 201 ZN ZN 1 1
4 2086 1 1 1 GLY C C 9.112 -2.509 -6.095 1.00 . A A . 86 GLY C 1 1
4 2087 1 1 1 GLY CA C 8.652 -3.742 -5.331 1.00 . A A . 86 GLY CA 1 1
4 2088 1 1 1 GLY HA2 H 8.963 -4.634 -5.864 1.00 . A A . 86 GLY HA2 1 1
4 2089 1 1 1 GLY HA3 H 7.570 -3.724 -5.273 1.00 . A A . 86 GLY HA3 1 1
4 2090 1 1 1 GLY N N 9.229 -3.775 -3.987 1.00 . A A . 86 GLY N 1 1
4 2091 1 1 1 GLY O O 9.213 -1.419 -5.514 1.00 . A A . 86 GLY O 1 1
4 2092 1 1 2 THR C C 8.784 -1.127 -9.240 1.00 . A A . 87 THR C 1 1
4 2093 1 1 2 THR CA C 9.888 -1.595 -8.270 1.00 . A A . 87 THR CA 1 1
4 2094 1 1 2 THR CB C 11.156 -2.057 -9.061 1.00 . A A . 87 THR CB 1 1
4 2095 1 1 2 THR CG2 C 12.350 -2.304 -8.116 1.00 . A A . 87 THR CG2 1 1
4 2096 1 1 2 THR H H 9.253 -3.563 -7.798 1.00 . A A . 87 THR H 1 1
4 2097 1 1 2 THR HA H 10.180 -0.752 -7.644 1.00 . A A . 87 THR HA 1 1
4 2098 1 1 2 THR HB H 11.432 -1.278 -9.760 1.00 . A A . 87 THR HB 1 1
4 2099 1 1 2 THR HG1 H 10.064 -3.153 -10.305 1.00 . A A . 87 THR HG1 1 1
4 2100 1 1 2 THR HG21 H 12.095 -3.069 -7.396 1.00 . A A . 87 THR HG21 1 1
4 2101 1 1 2 THR HG22 H 12.602 -1.390 -7.597 1.00 . A A . 87 THR HG22 1 1
4 2102 1 1 2 THR HG23 H 13.212 -2.635 -8.690 1.00 . A A . 87 THR HG23 1 1
4 2103 1 1 2 THR N N 9.389 -2.678 -7.400 1.00 . A A . 87 THR N 1 1
4 2104 1 1 2 THR O O 8.344 -1.885 -10.108 1.00 . A A . 87 THR O 1 1
4 2105 1 1 2 THR OG1 O 10.882 -3.262 -9.800 1.00 . A A . 87 THR OG1 1 1
4 2106 1 1 3 GLN C C 8.018 1.866 -10.801 1.00 . A A . 88 GLN C 1 1
4 2107 1 1 3 GLN CA C 7.338 0.782 -9.940 1.00 . A A . 88 GLN CA 1 1
4 2108 1 1 3 GLN CB C 6.187 1.398 -9.092 1.00 . A A . 88 GLN CB 1 1
4 2109 1 1 3 GLN CD C 5.500 3.030 -7.231 1.00 . A A . 88 GLN CD 1 1
4 2110 1 1 3 GLN CG C 6.639 2.474 -8.086 1.00 . A A . 88 GLN CG 1 1
4 2111 1 1 3 GLN H H 8.668 0.630 -8.287 1.00 . A A . 88 GLN H 1 1
4 2112 1 1 3 GLN HA H 6.919 0.035 -10.610 1.00 . A A . 88 GLN HA 1 1
4 2113 1 1 3 GLN HB2 H 5.454 1.838 -9.760 1.00 . A A . 88 GLN HB2 1 1
4 2114 1 1 3 GLN HB3 H 5.703 0.596 -8.537 1.00 . A A . 88 GLN HB3 1 1
4 2115 1 1 3 GLN HE21 H 5.738 1.559 -5.915 1.00 . A A . 88 GLN HE21 1 1
4 2116 1 1 3 GLN HE22 H 4.494 2.702 -5.561 1.00 . A A . 88 GLN HE22 1 1
4 2117 1 1 3 GLN HG2 H 7.388 2.050 -7.428 1.00 . A A . 88 GLN HG2 1 1
4 2118 1 1 3 GLN HG3 H 7.090 3.296 -8.634 1.00 . A A . 88 GLN HG3 1 1
4 2119 1 1 3 GLN N N 8.326 0.124 -9.054 1.00 . A A . 88 GLN N 1 1
4 2120 1 1 3 GLN NE2 N 5.210 2.363 -6.127 1.00 . A A . 88 GLN NE2 1 1
4 2121 1 1 3 GLN O O 7.338 2.617 -11.505 1.00 . A A . 88 GLN O 1 1
4 2122 1 1 3 GLN OE1 O 4.877 4.031 -7.573 1.00 . A A . 88 GLN OE1 1 1
4 2123 1 1 4 GLY C C 10.160 4.290 -10.695 1.00 . A A . 89 GLY C 1 1
4 2124 1 1 4 GLY CA C 10.129 2.960 -11.449 1.00 . A A . 89 GLY CA 1 1
4 2125 1 1 4 GLY H H 9.840 1.264 -10.208 1.00 . A A . 89 GLY H 1 1
4 2126 1 1 4 GLY HA2 H 11.143 2.596 -11.568 1.00 . A A . 89 GLY HA2 1 1
4 2127 1 1 4 GLY HA3 H 9.699 3.124 -12.428 1.00 . A A . 89 GLY HA3 1 1
4 2128 1 1 4 GLY N N 9.362 1.930 -10.740 1.00 . A A . 89 GLY N 1 1
4 2129 1 1 4 GLY O O 9.523 4.437 -9.642 1.00 . A A . 89 GLY O 1 1
4 2130 1 1 5 GLU C C 9.787 7.410 -11.082 1.00 . A A . 90 GLU C 1 1
4 2131 1 1 5 GLU CA C 11.025 6.613 -10.657 1.00 . A A . 90 GLU CA 1 1
4 2132 1 1 5 GLU CB C 12.346 7.324 -11.085 1.00 . A A . 90 GLU CB 1 1
4 2133 1 1 5 GLU CD C 13.973 5.313 -11.313 1.00 . A A . 90 GLU CD 1 1
4 2134 1 1 5 GLU CG C 13.672 6.659 -10.624 1.00 . A A . 90 GLU CG 1 1
4 2135 1 1 5 GLU H H 11.457 5.050 -12.024 1.00 . A A . 90 GLU H 1 1
4 2136 1 1 5 GLU HA H 11.018 6.525 -9.571 1.00 . A A . 90 GLU HA 1 1
4 2137 1 1 5 GLU HB2 H 12.362 7.377 -12.164 1.00 . A A . 90 GLU HB2 1 1
4 2138 1 1 5 GLU HB3 H 12.332 8.341 -10.698 1.00 . A A . 90 GLU HB3 1 1
4 2139 1 1 5 GLU HG2 H 14.489 7.338 -10.851 1.00 . A A . 90 GLU HG2 1 1
4 2140 1 1 5 GLU HG3 H 13.636 6.510 -9.547 1.00 . A A . 90 GLU HG3 1 1
4 2141 1 1 5 GLU N N 10.924 5.259 -11.229 1.00 . A A . 90 GLU N 1 1
4 2142 1 1 5 GLU O O 9.834 8.255 -11.987 1.00 . A A . 90 GLU O 1 1
4 2143 1 1 5 GLU OE1 O 14.446 5.315 -12.470 1.00 . A A . 90 GLU OE1 1 1
4 2144 1 1 5 GLU OE2 O 13.707 4.247 -10.718 1.00 . A A . 90 GLU OE2 1 1
4 2145 1 1 6 ARG C C 6.736 8.220 -9.441 1.00 . A A . 91 ARG C 1 1
4 2146 1 1 6 ARG CA C 7.344 7.632 -10.718 1.00 . A A . 91 ARG CA 1 1
4 2147 1 1 6 ARG CB C 6.409 6.542 -11.343 1.00 . A A . 91 ARG CB 1 1
4 2148 1 1 6 ARG CD C 6.001 4.894 -13.291 1.00 . A A . 91 ARG CD 1 1
4 2149 1 1 6 ARG CG C 6.868 6.041 -12.736 1.00 . A A . 91 ARG CG 1 1
4 2150 1 1 6 ARG CZ C 3.624 4.416 -13.928 1.00 . A A . 91 ARG CZ 1 1
4 2151 1 1 6 ARG H H 8.740 6.439 -9.694 1.00 . A A . 91 ARG H 1 1
4 2152 1 1 6 ARG HA H 7.469 8.445 -11.437 1.00 . A A . 91 ARG HA 1 1
4 2153 1 1 6 ARG HB2 H 6.354 5.692 -10.671 1.00 . A A . 91 ARG HB2 1 1
4 2154 1 1 6 ARG HB3 H 5.410 6.956 -11.453 1.00 . A A . 91 ARG HB3 1 1
4 2155 1 1 6 ARG HD2 H 6.413 4.578 -14.239 1.00 . A A . 91 ARG HD2 1 1
4 2156 1 1 6 ARG HD3 H 6.043 4.062 -12.595 1.00 . A A . 91 ARG HD3 1 1
4 2157 1 1 6 ARG HE H 4.331 6.195 -13.300 1.00 . A A . 91 ARG HE 1 1
4 2158 1 1 6 ARG HG2 H 6.833 6.870 -13.435 1.00 . A A . 91 ARG HG2 1 1
4 2159 1 1 6 ARG HG3 H 7.897 5.694 -12.658 1.00 . A A . 91 ARG HG3 1 1
4 2160 1 1 6 ARG HH11 H 4.841 2.801 -14.091 1.00 . A A . 91 ARG HH11 1 1
4 2161 1 1 6 ARG HH12 H 3.181 2.529 -14.507 1.00 . A A . 91 ARG HH12 1 1
4 2162 1 1 6 ARG HH21 H 2.146 5.791 -13.879 1.00 . A A . 91 ARG HH21 1 1
4 2163 1 1 6 ARG HH22 H 1.670 4.203 -14.382 1.00 . A A . 91 ARG HH22 1 1
4 2164 1 1 6 ARG N N 8.666 7.078 -10.429 1.00 . A A . 91 ARG N 1 1
4 2165 1 1 6 ARG NE N 4.584 5.265 -13.497 1.00 . A A . 91 ARG NE 1 1
4 2166 1 1 6 ARG NH1 N 3.905 3.148 -14.198 1.00 . A A . 91 ARG NH1 1 1
4 2167 1 1 6 ARG NH2 N 2.382 4.838 -14.078 1.00 . A A . 91 ARG NH2 1 1
4 2168 1 1 6 ARG O O 6.800 7.597 -8.376 1.00 . A A . 91 ARG O 1 1
4 2169 1 1 7 CYS C C 4.236 9.355 -8.132 1.00 . A A . 92 CYS C 1 1
4 2170 1 1 7 CYS CA C 5.506 10.145 -8.453 1.00 . A A . 92 CYS CA 1 1
4 2171 1 1 7 CYS CB C 5.164 11.617 -8.844 1.00 . A A . 92 CYS CB 1 1
4 2172 1 1 7 CYS H H 6.258 9.908 -10.424 1.00 . A A . 92 CYS H 1 1
4 2173 1 1 7 CYS HA H 6.163 10.149 -7.588 1.00 . A A . 92 CYS HA 1 1
4 2174 1 1 7 CYS HB2 H 5.952 12.018 -9.467 1.00 . A A . 92 CYS HB2 1 1
4 2175 1 1 7 CYS HB3 H 4.221 11.648 -9.396 1.00 . A A . 92 CYS HB3 1 1
4 2176 1 1 7 CYS N N 6.194 9.457 -9.555 1.00 . A A . 92 CYS N 1 1
4 2177 1 1 7 CYS O O 3.251 9.479 -8.848 1.00 . A A . 92 CYS O 1 1
4 2178 1 1 7 CYS SG S 4.968 12.739 -7.416 1.00 . A A . 92 CYS SG 1 1
4 2179 1 1 8 ALA C C 1.855 8.318 -6.421 1.00 . A A . 93 ALA C 1 1
4 2180 1 1 8 ALA CA C 3.197 7.593 -6.694 1.00 . A A . 93 ALA CA 1 1
4 2181 1 1 8 ALA CB C 3.635 6.759 -5.474 1.00 . A A . 93 ALA CB 1 1
4 2182 1 1 8 ALA H H 5.100 8.536 -6.515 1.00 . A A . 93 ALA H 1 1
4 2183 1 1 8 ALA HA H 3.061 6.905 -7.529 1.00 . A A . 93 ALA HA 1 1
4 2184 1 1 8 ALA HB1 H 4.556 6.238 -5.695 1.00 . A A . 93 ALA HB1 1 1
4 2185 1 1 8 ALA HB2 H 2.868 6.029 -5.227 1.00 . A A . 93 ALA HB2 1 1
4 2186 1 1 8 ALA HB3 H 3.791 7.409 -4.620 1.00 . A A . 93 ALA HB3 1 1
4 2187 1 1 8 ALA N N 4.285 8.533 -7.063 1.00 . A A . 93 ALA N 1 1
4 2188 1 1 8 ALA O O 0.782 7.735 -6.584 1.00 . A A . 93 ALA O 1 1
4 2189 1 1 9 VAL C C -0.146 10.674 -6.883 1.00 . A A . 94 VAL C 1 1
4 2190 1 1 9 VAL CA C 0.813 10.455 -5.684 1.00 . A A . 94 VAL CA 1 1
4 2191 1 1 9 VAL CB C 1.315 11.839 -5.134 1.00 . A A . 94 VAL CB 1 1
4 2192 1 1 9 VAL CG1 C 0.129 12.746 -4.688 1.00 . A A . 94 VAL CG1 1 1
4 2193 1 1 9 VAL CG2 C 2.344 11.630 -3.986 1.00 . A A . 94 VAL CG2 1 1
4 2194 1 1 9 VAL H H 2.846 10.001 -6.024 1.00 . A A . 94 VAL H 1 1
4 2195 1 1 9 VAL HA H 0.267 9.956 -4.887 1.00 . A A . 94 VAL HA 1 1
4 2196 1 1 9 VAL HB H 1.829 12.349 -5.944 1.00 . A A . 94 VAL HB 1 1
4 2197 1 1 9 VAL HG11 H -0.438 12.256 -3.907 1.00 . A A . 94 VAL HG11 1 1
4 2198 1 1 9 VAL HG12 H -0.525 12.939 -5.532 1.00 . A A . 94 VAL HG12 1 1
4 2199 1 1 9 VAL HG13 H 0.508 13.691 -4.315 1.00 . A A . 94 VAL HG13 1 1
4 2200 1 1 9 VAL HG21 H 3.179 11.036 -4.351 1.00 . A A . 94 VAL HG21 1 1
4 2201 1 1 9 VAL HG22 H 1.877 11.112 -3.159 1.00 . A A . 94 VAL HG22 1 1
4 2202 1 1 9 VAL HG23 H 2.715 12.587 -3.644 1.00 . A A . 94 VAL HG23 1 1
4 2203 1 1 9 VAL N N 1.957 9.605 -6.048 1.00 . A A . 94 VAL N 1 1
4 2204 1 1 9 VAL O O -1.367 10.665 -6.718 1.00 . A A . 94 VAL O 1 1
4 2205 1 1 10 HIS C C -0.369 9.828 -10.202 1.00 . A A . 95 HIS C 1 1
4 2206 1 1 10 HIS CA C -0.381 11.099 -9.327 1.00 . A A . 95 HIS CA 1 1
4 2207 1 1 10 HIS CB C 0.174 12.298 -10.158 1.00 . A A . 95 HIS CB 1 1
4 2208 1 1 10 HIS CD2 C 2.094 13.889 -9.559 1.00 . A A . 95 HIS CD2 1 1
4 2209 1 1 10 HIS CE1 C 1.322 14.832 -7.803 1.00 . A A . 95 HIS CE1 1 1
4 2210 1 1 10 HIS CG C 0.871 13.375 -9.370 1.00 . A A . 95 HIS CG 1 1
4 2211 1 1 10 HIS H H 1.388 10.828 -8.169 1.00 . A A . 95 HIS H 1 1
4 2212 1 1 10 HIS HA H -1.406 11.317 -9.036 1.00 . A A . 95 HIS HA 1 1
4 2213 1 1 10 HIS HB2 H 0.887 11.928 -10.891 1.00 . A A . 95 HIS HB2 1 1
4 2214 1 1 10 HIS HB3 H -0.635 12.763 -10.693 1.00 . A A . 95 HIS HB3 1 1
4 2215 1 1 10 HIS HD1 H -0.515 13.851 -7.852 1.00 . A A . 95 HIS HD1 1 1
4 2216 1 1 10 HIS HD2 H 2.768 13.621 -10.355 1.00 . A A . 95 HIS HD2 1 1
4 2217 1 1 10 HIS HE1 H 1.225 15.447 -6.919 1.00 . A A . 95 HIS HE1 1 1
4 2218 1 1 10 HIS N N 0.419 10.867 -8.094 1.00 . A A . 95 HIS N 1 1
4 2219 1 1 10 HIS ND1 N 0.374 13.989 -8.247 1.00 . A A . 95 HIS ND1 1 1
4 2220 1 1 10 HIS NE2 N 2.402 14.795 -8.574 1.00 . A A . 95 HIS NE2 1 1
4 2221 1 1 10 HIS O O -1.317 9.555 -10.935 1.00 . A A . 95 HIS O 1 1
4 2222 1 1 11 GLY C C 1.949 8.182 -12.122 1.00 . A A . 96 GLY C 1 1
4 2223 1 1 11 GLY CA C 1.017 7.897 -10.939 1.00 . A A . 96 GLY CA 1 1
4 2224 1 1 11 GLY H H 1.441 9.377 -9.503 1.00 . A A . 96 GLY H 1 1
4 2225 1 1 11 GLY HA2 H 1.485 7.148 -10.303 1.00 . A A . 96 GLY HA2 1 1
4 2226 1 1 11 GLY HA3 H 0.086 7.493 -11.319 1.00 . A A . 96 GLY HA3 1 1
4 2227 1 1 11 GLY N N 0.755 9.094 -10.127 1.00 . A A . 96 GLY N 1 1
4 2228 1 1 11 GLY O O 2.453 7.242 -12.748 1.00 . A A . 96 GLY O 1 1
4 2229 1 1 12 GLU C C 4.619 9.634 -13.066 1.00 . A A . 97 GLU C 1 1
4 2230 1 1 12 GLU CA C 3.162 9.900 -13.487 1.00 . A A . 97 GLU CA 1 1
4 2231 1 1 12 GLU CB C 3.004 11.423 -13.757 1.00 . A A . 97 GLU CB 1 1
4 2232 1 1 12 GLU CD C 3.531 13.774 -12.774 1.00 . A A . 97 GLU CD 1 1
4 2233 1 1 12 GLU CG C 3.285 12.285 -12.504 1.00 . A A . 97 GLU CG 1 1
4 2234 1 1 12 GLU H H 1.806 10.174 -11.855 1.00 . A A . 97 GLU H 1 1
4 2235 1 1 12 GLU HA H 2.941 9.342 -14.391 1.00 . A A . 97 GLU HA 1 1
4 2236 1 1 12 GLU HB2 H 3.696 11.719 -14.550 1.00 . A A . 97 GLU HB2 1 1
4 2237 1 1 12 GLU HB3 H 1.994 11.622 -14.097 1.00 . A A . 97 GLU HB3 1 1
4 2238 1 1 12 GLU HG2 H 2.427 12.204 -11.843 1.00 . A A . 97 GLU HG2 1 1
4 2239 1 1 12 GLU HG3 H 4.152 11.873 -11.993 1.00 . A A . 97 GLU HG3 1 1
4 2240 1 1 12 GLU N N 2.222 9.476 -12.402 1.00 . A A . 97 GLU N 1 1
4 2241 1 1 12 GLU O O 4.864 9.195 -11.944 1.00 . A A . 97 GLU O 1 1
4 2242 1 1 12 GLU OE1 O 4.467 14.349 -12.175 1.00 . A A . 97 GLU OE1 1 1
4 2243 1 1 12 GLU OE2 O 2.757 14.387 -13.537 1.00 . A A . 97 GLU OE2 1 1
4 2244 1 1 13 ARG C C 7.439 11.036 -12.665 1.00 . A A . 98 ARG C 1 1
4 2245 1 1 13 ARG CA C 7.028 9.922 -13.656 1.00 . A A . 98 ARG CA 1 1
4 2246 1 1 13 ARG CB C 7.843 10.057 -14.969 1.00 . A A . 98 ARG CB 1 1
4 2247 1 1 13 ARG CD C 8.542 9.033 -17.210 1.00 . A A . 98 ARG CD 1 1
4 2248 1 1 13 ARG CG C 7.837 8.800 -15.855 1.00 . A A . 98 ARG CG 1 1
4 2249 1 1 13 ARG CZ C 10.261 10.844 -17.529 1.00 . A A . 98 ARG CZ 1 1
4 2250 1 1 13 ARG H H 5.294 10.225 -14.859 1.00 . A A . 98 ARG H 1 1
4 2251 1 1 13 ARG HA H 7.250 8.971 -13.195 1.00 . A A . 98 ARG HA 1 1
4 2252 1 1 13 ARG HB2 H 7.446 10.885 -15.548 1.00 . A A . 98 ARG HB2 1 1
4 2253 1 1 13 ARG HB3 H 8.880 10.283 -14.723 1.00 . A A . 98 ARG HB3 1 1
4 2254 1 1 13 ARG HD2 H 8.652 8.079 -17.711 1.00 . A A . 98 ARG HD2 1 1
4 2255 1 1 13 ARG HD3 H 7.920 9.681 -17.818 1.00 . A A . 98 ARG HD3 1 1
4 2256 1 1 13 ARG HE H 10.554 9.103 -16.569 1.00 . A A . 98 ARG HE 1 1
4 2257 1 1 13 ARG HG2 H 8.345 8.004 -15.325 1.00 . A A . 98 ARG HG2 1 1
4 2258 1 1 13 ARG HG3 H 6.810 8.504 -16.038 1.00 . A A . 98 ARG HG3 1 1
4 2259 1 1 13 ARG HH11 H 8.437 11.339 -18.261 1.00 . A A . 98 ARG HH11 1 1
4 2260 1 1 13 ARG HH12 H 9.680 12.521 -18.510 1.00 . A A . 98 ARG HH12 1 1
4 2261 1 1 13 ARG HH21 H 12.171 10.686 -16.879 1.00 . A A . 98 ARG HH21 1 1
4 2262 1 1 13 ARG HH22 H 11.785 12.158 -17.717 1.00 . A A . 98 ARG HH22 1 1
4 2263 1 1 13 ARG N N 5.573 9.957 -13.957 1.00 . A A . 98 ARG N 1 1
4 2264 1 1 13 ARG NE N 9.889 9.638 -17.056 1.00 . A A . 98 ARG NE 1 1
4 2265 1 1 13 ARG NH1 N 9.390 11.630 -18.150 1.00 . A A . 98 ARG NH1 1 1
4 2266 1 1 13 ARG NH2 N 11.505 11.260 -17.364 1.00 . A A . 98 ARG NH2 1 1
4 2267 1 1 13 ARG O O 6.602 11.800 -12.163 1.00 . A A . 98 ARG O 1 1
4 2268 1 1 14 LEU C C 10.796 12.372 -11.937 1.00 . A A . 99 LEU C 1 1
4 2269 1 1 14 LEU CA C 9.330 12.153 -11.539 1.00 . A A . 99 LEU CA 1 1
4 2270 1 1 14 LEU CB C 9.170 11.829 -10.001 1.00 . A A . 99 LEU CB 1 1
4 2271 1 1 14 LEU CD1 C 11.465 10.887 -9.143 1.00 . A A . 99 LEU CD1 1 1
4 2272 1 1 14 LEU CD2 C 9.320 10.173 -8.009 1.00 . A A . 99 LEU CD2 1 1
4 2273 1 1 14 LEU CG C 9.956 10.610 -9.356 1.00 . A A . 99 LEU CG 1 1
4 2274 1 1 14 LEU H H 9.335 10.372 -12.692 1.00 . A A . 99 LEU H 1 1
4 2275 1 1 14 LEU HA H 8.780 13.073 -11.758 1.00 . A A . 99 LEU HA 1 1
4 2276 1 1 14 LEU HB2 H 9.444 12.721 -9.454 1.00 . A A . 99 LEU HB2 1 1
4 2277 1 1 14 LEU HB3 H 8.111 11.668 -9.830 1.00 . A A . 99 LEU HB3 1 1
4 2278 1 1 14 LEU HD11 H 11.941 11.075 -10.096 1.00 . A A . 99 LEU HD11 1 1
4 2279 1 1 14 LEU HD12 H 11.929 10.025 -8.685 1.00 . A A . 99 LEU HD12 1 1
4 2280 1 1 14 LEU HD13 H 11.597 11.750 -8.499 1.00 . A A . 99 LEU HD13 1 1
4 2281 1 1 14 LEU HD21 H 8.285 9.904 -8.168 1.00 . A A . 99 LEU HD21 1 1
4 2282 1 1 14 LEU HD22 H 9.372 10.983 -7.292 1.00 . A A . 99 LEU HD22 1 1
4 2283 1 1 14 LEU HD23 H 9.853 9.313 -7.614 1.00 . A A . 99 LEU HD23 1 1
4 2284 1 1 14 LEU HG H 9.883 9.765 -10.026 1.00 . A A . 99 LEU HG 1 1
4 2285 1 1 14 LEU N N 8.742 11.086 -12.358 1.00 . A A . 99 LEU N 1 1
4 2286 1 1 14 LEU O O 11.470 11.426 -12.321 1.00 . A A . 99 LEU O 1 1
4 2287 1 1 15 HIS C C 12.818 15.350 -11.151 1.00 . A A . 100 HIS C 1 1
4 2288 1 1 15 HIS CA C 12.678 14.012 -11.896 1.00 . A A . 100 HIS CA 1 1
4 2289 1 1 15 HIS CB C 13.248 14.127 -13.351 1.00 . A A . 100 HIS CB 1 1
4 2290 1 1 15 HIS CD2 C 14.342 11.755 -13.383 1.00 . A A . 100 HIS CD2 1 1
4 2291 1 1 15 HIS CE1 C 14.252 11.356 -15.501 1.00 . A A . 100 HIS CE1 1 1
4 2292 1 1 15 HIS CG C 13.734 12.832 -13.961 1.00 . A A . 100 HIS CG 1 1
4 2293 1 1 15 HIS H H 10.597 14.358 -11.810 1.00 . A A . 100 HIS H 1 1
4 2294 1 1 15 HIS HA H 13.237 13.254 -11.346 1.00 . A A . 100 HIS HA 1 1
4 2295 1 1 15 HIS HB2 H 12.475 14.523 -13.999 1.00 . A A . 100 HIS HB2 1 1
4 2296 1 1 15 HIS HB3 H 14.086 14.815 -13.357 1.00 . A A . 100 HIS HB3 1 1
4 2297 1 1 15 HIS HD1 H 13.312 13.130 -16.001 1.00 . A A . 100 HIS HD1 1 1
4 2298 1 1 15 HIS HD2 H 14.533 11.627 -12.325 1.00 . A A . 100 HIS HD2 1 1
4 2299 1 1 15 HIS HE1 H 14.349 10.876 -16.462 1.00 . A A . 100 HIS HE1 1 1
4 2300 1 1 15 HIS N N 11.253 13.634 -11.876 1.00 . A A . 100 HIS N 1 1
4 2301 1 1 15 HIS ND1 N 13.687 12.552 -15.307 1.00 . A A . 100 HIS ND1 1 1
4 2302 1 1 15 HIS NE2 N 14.665 10.831 -14.368 1.00 . A A . 100 HIS NE2 1 1
4 2303 1 1 15 HIS O O 12.627 16.425 -11.729 1.00 . A A . 100 HIS O 1 1
4 2304 1 1 16 LEU C C 13.900 15.739 -7.631 1.00 . A A . 101 LEU C 1 1
4 2305 1 1 16 LEU CA C 13.404 16.370 -8.943 1.00 . A A . 101 LEU CA 1 1
4 2306 1 1 16 LEU CB C 12.135 17.286 -8.737 1.00 . A A . 101 LEU CB 1 1
4 2307 1 1 16 LEU CD1 C 12.586 18.702 -6.605 1.00 . A A . 101 LEU CD1 1 1
4 2308 1 1 16 LEU CD2 C 13.412 19.515 -8.889 1.00 . A A . 101 LEU CD2 1 1
4 2309 1 1 16 LEU CG C 12.324 18.724 -8.127 1.00 . A A . 101 LEU CG 1 1
4 2310 1 1 16 LEU H H 13.105 14.344 -9.466 1.00 . A A . 101 LEU H 1 1
4 2311 1 1 16 LEU HA H 14.216 16.943 -9.388 1.00 . A A . 101 LEU HA 1 1
4 2312 1 1 16 LEU HB2 H 11.661 17.412 -9.708 1.00 . A A . 101 LEU HB2 1 1
4 2313 1 1 16 LEU HB3 H 11.427 16.750 -8.111 1.00 . A A . 101 LEU HB3 1 1
4 2314 1 1 16 LEU HD11 H 12.658 19.715 -6.232 1.00 . A A . 101 LEU HD11 1 1
4 2315 1 1 16 LEU HD12 H 13.508 18.179 -6.390 1.00 . A A . 101 LEU HD12 1 1
4 2316 1 1 16 LEU HD13 H 11.769 18.201 -6.109 1.00 . A A . 101 LEU HD13 1 1
4 2317 1 1 16 LEU HD21 H 14.366 19.006 -8.809 1.00 . A A . 101 LEU HD21 1 1
4 2318 1 1 16 LEU HD22 H 13.502 20.510 -8.474 1.00 . A A . 101 LEU HD22 1 1
4 2319 1 1 16 LEU HD23 H 13.138 19.592 -9.931 1.00 . A A . 101 LEU HD23 1 1
4 2320 1 1 16 LEU HG H 11.398 19.270 -8.261 1.00 . A A . 101 LEU HG 1 1
4 2321 1 1 16 LEU N N 13.103 15.243 -9.852 1.00 . A A . 101 LEU N 1 1
4 2322 1 1 16 LEU O O 13.445 14.654 -7.270 1.00 . A A . 101 LEU O 1 1
4 2323 1 1 17 PHE C C 15.502 17.120 -4.713 1.00 . A A . 102 PHE C 1 1
4 2324 1 1 17 PHE CA C 15.329 15.914 -5.633 1.00 . A A . 102 PHE CA 1 1
4 2325 1 1 17 PHE CB C 16.665 15.153 -5.825 1.00 . A A . 102 PHE CB 1 1
4 2326 1 1 17 PHE CD1 C 18.113 15.095 -3.718 1.00 . A A . 102 PHE CD1 1 1
4 2327 1 1 17 PHE CD2 C 16.788 13.164 -4.232 1.00 . A A . 102 PHE CD2 1 1
4 2328 1 1 17 PHE CE1 C 18.598 14.460 -2.593 1.00 . A A . 102 PHE CE1 1 1
4 2329 1 1 17 PHE CE2 C 17.277 12.532 -3.097 1.00 . A A . 102 PHE CE2 1 1
4 2330 1 1 17 PHE CG C 17.195 14.459 -4.564 1.00 . A A . 102 PHE CG 1 1
4 2331 1 1 17 PHE CZ C 18.183 13.181 -2.281 1.00 . A A . 102 PHE CZ 1 1
4 2332 1 1 17 PHE H H 15.173 17.232 -7.285 1.00 . A A . 102 PHE H 1 1
4 2333 1 1 17 PHE HA H 14.593 15.241 -5.196 1.00 . A A . 102 PHE HA 1 1
4 2334 1 1 17 PHE HB2 H 16.524 14.393 -6.585 1.00 . A A . 102 PHE HB2 1 1
4 2335 1 1 17 PHE HB3 H 17.421 15.847 -6.178 1.00 . A A . 102 PHE HB3 1 1
4 2336 1 1 17 PHE HD1 H 18.444 16.102 -3.954 1.00 . A A . 102 PHE HD1 1 1
4 2337 1 1 17 PHE HD2 H 16.075 12.649 -4.864 1.00 . A A . 102 PHE HD2 1 1
4 2338 1 1 17 PHE HE1 H 19.306 14.968 -1.950 1.00 . A A . 102 PHE HE1 1 1
4 2339 1 1 17 PHE HE2 H 16.948 11.531 -2.853 1.00 . A A . 102 PHE HE2 1 1
4 2340 1 1 17 PHE HZ H 18.566 12.685 -1.395 1.00 . A A . 102 PHE HZ 1 1
4 2341 1 1 17 PHE N N 14.823 16.392 -6.929 1.00 . A A . 102 PHE N 1 1
4 2342 1 1 17 PHE O O 16.383 17.946 -4.929 1.00 . A A . 102 PHE O 1 1
4 2343 1 1 18 CYS C C 15.765 18.044 -1.690 1.00 . A A . 103 CYS C 1 1
4 2344 1 1 18 CYS CA C 14.687 18.337 -2.739 1.00 . A A . 103 CYS CA 1 1
4 2345 1 1 18 CYS CB C 13.319 18.527 -2.071 1.00 . A A . 103 CYS CB 1 1
4 2346 1 1 18 CYS H H 13.955 16.545 -3.590 1.00 . A A . 103 CYS H 1 1
4 2347 1 1 18 CYS HA H 14.945 19.250 -3.273 1.00 . A A . 103 CYS HA 1 1
4 2348 1 1 18 CYS HB2 H 12.583 18.783 -2.820 1.00 . A A . 103 CYS HB2 1 1
4 2349 1 1 18 CYS HB3 H 13.020 17.610 -1.585 1.00 . A A . 103 CYS HB3 1 1
4 2350 1 1 18 CYS HG H 13.655 20.970 -1.394 1.00 . A A . 103 CYS HG 1 1
4 2351 1 1 18 CYS N N 14.631 17.237 -3.708 1.00 . A A . 103 CYS N 1 1
4 2352 1 1 18 CYS O O 15.956 16.884 -1.303 1.00 . A A . 103 CYS O 1 1
4 2353 1 1 18 CYS SG S 13.279 19.831 -0.824 1.00 . A A . 103 CYS SG 1 1
4 2354 1 1 19 GLU C C 17.118 18.755 1.129 1.00 . A A . 104 GLU C 1 1
4 2355 1 1 19 GLU CA C 17.600 18.977 -0.320 1.00 . A A . 104 GLU CA 1 1
4 2356 1 1 19 GLU CB C 18.502 20.236 -0.438 1.00 . A A . 104 GLU CB 1 1
4 2357 1 1 19 GLU CD C 19.733 19.409 -2.560 1.00 . A A . 104 GLU CD 1 1
4 2358 1 1 19 GLU CG C 18.970 20.561 -1.880 1.00 . A A . 104 GLU CG 1 1
4 2359 1 1 19 GLU H H 16.229 19.980 -1.583 1.00 . A A . 104 GLU H 1 1
4 2360 1 1 19 GLU HA H 18.186 18.110 -0.621 1.00 . A A . 104 GLU HA 1 1
4 2361 1 1 19 GLU HB2 H 17.958 21.099 -0.062 1.00 . A A . 104 GLU HB2 1 1
4 2362 1 1 19 GLU HB3 H 19.383 20.088 0.178 1.00 . A A . 104 GLU HB3 1 1
4 2363 1 1 19 GLU HG2 H 18.099 20.805 -2.486 1.00 . A A . 104 GLU HG2 1 1
4 2364 1 1 19 GLU HG3 H 19.618 21.434 -1.847 1.00 . A A . 104 GLU HG3 1 1
4 2365 1 1 19 GLU N N 16.470 19.094 -1.256 1.00 . A A . 104 GLU N 1 1
4 2366 1 1 19 GLU O O 17.710 17.958 1.870 1.00 . A A . 104 GLU O 1 1
4 2367 1 1 19 GLU OE1 O 20.957 19.288 -2.346 1.00 . A A . 104 GLU OE1 1 1
4 2368 1 1 19 GLU OE2 O 19.114 18.605 -3.296 1.00 . A A . 104 GLU OE2 1 1
4 2369 1 1 20 LYS C C 14.570 18.070 2.985 1.00 . A A . 105 LYS C 1 1
4 2370 1 1 20 LYS CA C 15.449 19.321 2.882 1.00 . A A . 105 LYS CA 1 1
4 2371 1 1 20 LYS CB C 14.643 20.593 3.286 1.00 . A A . 105 LYS CB 1 1
4 2372 1 1 20 LYS CD C 12.766 22.282 2.753 1.00 . A A . 105 LYS CD 1 1
4 2373 1 1 20 LYS CE C 13.682 23.469 3.130 1.00 . A A . 105 LYS CE 1 1
4 2374 1 1 20 LYS CG C 13.558 21.039 2.283 1.00 . A A . 105 LYS CG 1 1
4 2375 1 1 20 LYS H H 15.623 20.081 0.889 1.00 . A A . 105 LYS H 1 1
4 2376 1 1 20 LYS HA H 16.276 19.214 3.587 1.00 . A A . 105 LYS HA 1 1
4 2377 1 1 20 LYS HB2 H 14.168 20.423 4.249 1.00 . A A . 105 LYS HB2 1 1
4 2378 1 1 20 LYS HB3 H 15.349 21.413 3.402 1.00 . A A . 105 LYS HB3 1 1
4 2379 1 1 20 LYS HD2 H 12.097 22.596 1.957 1.00 . A A . 105 LYS HD2 1 1
4 2380 1 1 20 LYS HD3 H 12.170 22.005 3.622 1.00 . A A . 105 LYS HD3 1 1
4 2381 1 1 20 LYS HE2 H 13.071 24.345 3.306 1.00 . A A . 105 LYS HE2 1 1
4 2382 1 1 20 LYS HE3 H 14.214 23.225 4.041 1.00 . A A . 105 LYS HE3 1 1
4 2383 1 1 20 LYS HG2 H 14.040 21.275 1.339 1.00 . A A . 105 LYS HG2 1 1
4 2384 1 1 20 LYS HG3 H 12.866 20.216 2.127 1.00 . A A . 105 LYS HG3 1 1
4 2385 1 1 20 LYS HZ1 H 15.306 22.988 1.910 1.00 . A A . 105 LYS HZ1 1 1
4 2386 1 1 20 LYS HZ2 H 15.243 24.612 2.360 1.00 . A A . 105 LYS HZ2 1 1
4 2387 1 1 20 LYS HZ3 H 14.190 24.020 1.182 1.00 . A A . 105 LYS HZ3 1 1
4 2388 1 1 20 LYS N N 16.036 19.460 1.526 1.00 . A A . 105 LYS N 1 1
4 2389 1 1 20 LYS NZ N 14.672 23.794 2.072 1.00 . A A . 105 LYS NZ 1 1
4 2390 1 1 20 LYS O O 14.686 17.307 3.951 1.00 . A A . 105 LYS O 1 1
4 2391 1 1 21 ASP C C 13.627 15.410 1.717 1.00 . A A . 106 ASP C 1 1
4 2392 1 1 21 ASP CA C 12.799 16.695 1.904 1.00 . A A . 106 ASP CA 1 1
4 2393 1 1 21 ASP CB C 11.782 16.882 0.745 1.00 . A A . 106 ASP CB 1 1
4 2394 1 1 21 ASP CG C 10.824 15.690 0.535 1.00 . A A . 106 ASP CG 1 1
4 2395 1 1 21 ASP H H 13.666 18.525 1.248 1.00 . A A . 106 ASP H 1 1
4 2396 1 1 21 ASP HA H 12.257 16.631 2.848 1.00 . A A . 106 ASP HA 1 1
4 2397 1 1 21 ASP HB2 H 11.184 17.767 0.943 1.00 . A A . 106 ASP HB2 1 1
4 2398 1 1 21 ASP HB3 H 12.333 17.049 -0.175 1.00 . A A . 106 ASP HB3 1 1
4 2399 1 1 21 ASP N N 13.698 17.868 1.975 1.00 . A A . 106 ASP N 1 1
4 2400 1 1 21 ASP O O 13.245 14.338 2.195 1.00 . A A . 106 ASP O 1 1
4 2401 1 1 21 ASP OD1 O 9.934 15.472 1.390 1.00 . A A . 106 ASP OD1 1 1
4 2402 1 1 21 ASP OD2 O 10.944 14.983 -0.484 1.00 . A A . 106 ASP OD2 1 1
4 2403 1 1 22 GLY C C 15.275 13.311 0.043 1.00 . A A . 107 GLY C 1 1
4 2404 1 1 22 GLY CA C 15.764 14.504 0.844 1.00 . A A . 107 GLY CA 1 1
4 2405 1 1 22 GLY H H 14.941 16.435 0.598 1.00 . A A . 107 GLY H 1 1
4 2406 1 1 22 GLY HA2 H 16.614 14.919 0.331 1.00 . A A . 107 GLY HA2 1 1
4 2407 1 1 22 GLY HA3 H 16.091 14.167 1.826 1.00 . A A . 107 GLY HA3 1 1
4 2408 1 1 22 GLY N N 14.771 15.564 1.016 1.00 . A A . 107 GLY N 1 1
4 2409 1 1 22 GLY O O 15.892 12.241 0.081 1.00 . A A . 107 GLY O 1 1
4 2410 1 1 23 LYS C C 13.313 12.933 -2.913 1.00 . A A . 108 LYS C 1 1
4 2411 1 1 23 LYS CA C 13.536 12.425 -1.480 1.00 . A A . 108 LYS CA 1 1
4 2412 1 1 23 LYS CB C 12.183 11.994 -0.847 1.00 . A A . 108 LYS CB 1 1
4 2413 1 1 23 LYS CD C 10.892 11.296 1.270 1.00 . A A . 108 LYS CD 1 1
4 2414 1 1 23 LYS CE C 9.917 10.386 0.487 1.00 . A A . 108 LYS CE 1 1
4 2415 1 1 23 LYS CG C 12.275 11.433 0.594 1.00 . A A . 108 LYS CG 1 1
4 2416 1 1 23 LYS H H 13.736 14.371 -0.682 1.00 . A A . 108 LYS H 1 1
4 2417 1 1 23 LYS HA H 14.210 11.567 -1.508 1.00 . A A . 108 LYS HA 1 1
4 2418 1 1 23 LYS HB2 H 11.524 12.854 -0.828 1.00 . A A . 108 LYS HB2 1 1
4 2419 1 1 23 LYS HB3 H 11.731 11.234 -1.480 1.00 . A A . 108 LYS HB3 1 1
4 2420 1 1 23 LYS HD2 H 11.030 10.882 2.267 1.00 . A A . 108 LYS HD2 1 1
4 2421 1 1 23 LYS HD3 H 10.455 12.283 1.361 1.00 . A A . 108 LYS HD3 1 1
4 2422 1 1 23 LYS HE2 H 9.803 10.765 -0.519 1.00 . A A . 108 LYS HE2 1 1
4 2423 1 1 23 LYS HE3 H 10.312 9.379 0.446 1.00 . A A . 108 LYS HE3 1 1
4 2424 1 1 23 LYS HG2 H 12.749 10.459 0.566 1.00 . A A . 108 LYS HG2 1 1
4 2425 1 1 23 LYS HG3 H 12.884 12.105 1.188 1.00 . A A . 108 LYS HG3 1 1
4 2426 1 1 23 LYS HZ1 H 8.657 10.002 2.090 1.00 . A A . 108 LYS HZ1 1 1
4 2427 1 1 23 LYS HZ2 H 7.966 9.694 0.580 1.00 . A A . 108 LYS HZ2 1 1
4 2428 1 1 23 LYS HZ3 H 8.156 11.284 1.116 1.00 . A A . 108 LYS HZ3 1 1
4 2429 1 1 23 LYS N N 14.163 13.485 -0.683 1.00 . A A . 108 LYS N 1 1
4 2430 1 1 23 LYS NZ N 8.582 10.339 1.112 1.00 . A A . 108 LYS NZ 1 1
4 2431 1 1 23 LYS O O 13.421 14.140 -3.192 1.00 . A A . 108 LYS O 1 1
4 2432 1 1 24 ALA C C 11.330 12.758 -5.477 1.00 . A A . 109 ALA C 1 1
4 2433 1 1 24 ALA CA C 12.764 12.242 -5.223 1.00 . A A . 109 ALA CA 1 1
4 2434 1 1 24 ALA CB C 13.074 10.951 -6.006 1.00 . A A . 109 ALA CB 1 1
4 2435 1 1 24 ALA H H 12.850 11.080 -3.474 1.00 . A A . 109 ALA H 1 1
4 2436 1 1 24 ALA HA H 13.475 12.998 -5.548 1.00 . A A . 109 ALA HA 1 1
4 2437 1 1 24 ALA HB1 H 14.073 10.612 -5.763 1.00 . A A . 109 ALA HB1 1 1
4 2438 1 1 24 ALA HB2 H 13.016 11.136 -7.071 1.00 . A A . 109 ALA HB2 1 1
4 2439 1 1 24 ALA HB3 H 12.362 10.181 -5.739 1.00 . A A . 109 ALA HB3 1 1
4 2440 1 1 24 ALA N N 12.972 11.991 -3.799 1.00 . A A . 109 ALA N 1 1
4 2441 1 1 24 ALA O O 10.354 12.001 -5.376 1.00 . A A . 109 ALA O 1 1
4 2442 1 1 25 LEU C C 9.800 14.759 -7.647 1.00 . A A . 110 LEU C 1 1
4 2443 1 1 25 LEU CA C 9.954 14.731 -6.113 1.00 . A A . 110 LEU CA 1 1
4 2444 1 1 25 LEU CB C 9.908 16.188 -5.561 1.00 . A A . 110 LEU CB 1 1
4 2445 1 1 25 LEU CD1 C 9.982 17.850 -3.596 1.00 . A A . 110 LEU CD1 1 1
4 2446 1 1 25 LEU CD2 C 8.970 15.523 -3.267 1.00 . A A . 110 LEU CD2 1 1
4 2447 1 1 25 LEU CG C 10.043 16.355 -4.009 1.00 . A A . 110 LEU CG 1 1
4 2448 1 1 25 LEU H H 12.023 14.631 -5.656 1.00 . A A . 110 LEU H 1 1
4 2449 1 1 25 LEU HA H 9.129 14.169 -5.692 1.00 . A A . 110 LEU HA 1 1
4 2450 1 1 25 LEU HB2 H 10.704 16.755 -6.034 1.00 . A A . 110 LEU HB2 1 1
4 2451 1 1 25 LEU HB3 H 8.961 16.627 -5.862 1.00 . A A . 110 LEU HB3 1 1
4 2452 1 1 25 LEU HD11 H 9.027 18.276 -3.880 1.00 . A A . 110 LEU HD11 1 1
4 2453 1 1 25 LEU HD12 H 10.776 18.395 -4.092 1.00 . A A . 110 LEU HD12 1 1
4 2454 1 1 25 LEU HD13 H 10.112 17.939 -2.526 1.00 . A A . 110 LEU HD13 1 1
4 2455 1 1 25 LEU HD21 H 9.084 15.641 -2.196 1.00 . A A . 110 LEU HD21 1 1
4 2456 1 1 25 LEU HD22 H 9.086 14.476 -3.517 1.00 . A A . 110 LEU HD22 1 1
4 2457 1 1 25 LEU HD23 H 7.979 15.850 -3.560 1.00 . A A . 110 LEU HD23 1 1
4 2458 1 1 25 LEU HG H 11.018 15.980 -3.702 1.00 . A A . 110 LEU HG 1 1
4 2459 1 1 25 LEU N N 11.218 14.076 -5.729 1.00 . A A . 110 LEU N 1 1
4 2460 1 1 25 LEU O O 10.660 14.266 -8.380 1.00 . A A . 110 LEU O 1 1
4 2461 1 1 26 CYS C C 8.338 17.157 -9.731 1.00 . A A . 111 CYS C 1 1
4 2462 1 1 26 CYS CA C 8.463 15.638 -9.552 1.00 . A A . 111 CYS CA 1 1
4 2463 1 1 26 CYS CB C 7.176 14.945 -10.072 1.00 . A A . 111 CYS CB 1 1
4 2464 1 1 26 CYS H H 8.009 15.630 -7.483 1.00 . A A . 111 CYS H 1 1
4 2465 1 1 26 CYS HA H 9.324 15.285 -10.122 1.00 . A A . 111 CYS HA 1 1
4 2466 1 1 26 CYS HB2 H 7.224 14.871 -11.156 1.00 . A A . 111 CYS HB2 1 1
4 2467 1 1 26 CYS HB3 H 7.105 13.949 -9.658 1.00 . A A . 111 CYS HB3 1 1
4 2468 1 1 26 CYS N N 8.692 15.352 -8.120 1.00 . A A . 111 CYS N 1 1
4 2469 1 1 26 CYS O O 8.090 17.879 -8.752 1.00 . A A . 111 CYS O 1 1
4 2470 1 1 26 CYS SG S 5.635 15.815 -9.651 1.00 . A A . 111 CYS SG 1 1
4 2471 1 1 27 TRP C C 6.968 19.638 -10.995 1.00 . A A . 112 TRP C 1 1
4 2472 1 1 27 TRP CA C 8.368 19.059 -11.344 1.00 . A A . 112 TRP CA 1 1
4 2473 1 1 27 TRP CB C 8.680 19.242 -12.850 1.00 . A A . 112 TRP CB 1 1
4 2474 1 1 27 TRP CD1 C 9.483 21.713 -12.897 1.00 . A A . 112 TRP CD1 1 1
4 2475 1 1 27 TRP CD2 C 7.880 21.246 -14.390 1.00 . A A . 112 TRP CD2 1 1
4 2476 1 1 27 TRP CE2 C 8.227 22.603 -14.513 1.00 . A A . 112 TRP CE2 1 1
4 2477 1 1 27 TRP CE3 C 6.889 20.730 -15.221 1.00 . A A . 112 TRP CE3 1 1
4 2478 1 1 27 TRP CG C 8.687 20.686 -13.341 1.00 . A A . 112 TRP CG 1 1
4 2479 1 1 27 TRP CH2 C 6.660 22.911 -16.257 1.00 . A A . 112 TRP CH2 1 1
4 2480 1 1 27 TRP CZ2 C 7.630 23.445 -15.453 1.00 . A A . 112 TRP CZ2 1 1
4 2481 1 1 27 TRP CZ3 C 6.290 21.564 -16.149 1.00 . A A . 112 TRP CZ3 1 1
4 2482 1 1 27 TRP H H 8.710 16.986 -11.693 1.00 . A A . 112 TRP H 1 1
4 2483 1 1 27 TRP HA H 9.117 19.599 -10.767 1.00 . A A . 112 TRP HA 1 1
4 2484 1 1 27 TRP HB2 H 9.661 18.821 -13.059 1.00 . A A . 112 TRP HB2 1 1
4 2485 1 1 27 TRP HB3 H 7.947 18.691 -13.430 1.00 . A A . 112 TRP HB3 1 1
4 2486 1 1 27 TRP HD1 H 10.214 21.617 -12.109 1.00 . A A . 112 TRP HD1 1 1
4 2487 1 1 27 TRP HE1 H 9.645 23.726 -13.465 1.00 . A A . 112 TRP HE1 1 1
4 2488 1 1 27 TRP HE3 H 6.588 19.695 -15.148 1.00 . A A . 112 TRP HE3 1 1
4 2489 1 1 27 TRP HH2 H 6.164 23.532 -16.995 1.00 . A A . 112 TRP HH2 1 1
4 2490 1 1 27 TRP HZ2 H 7.908 24.491 -15.542 1.00 . A A . 112 TRP HZ2 1 1
4 2491 1 1 27 TRP HZ3 H 5.518 21.175 -16.800 1.00 . A A . 112 TRP HZ3 1 1
4 2492 1 1 27 TRP N N 8.485 17.626 -10.983 1.00 . A A . 112 TRP N 1 1
4 2493 1 1 27 TRP NE1 N 9.211 22.861 -13.600 1.00 . A A . 112 TRP NE1 1 1
4 2494 1 1 27 TRP O O 6.860 20.803 -10.619 1.00 . A A . 112 TRP O 1 1
4 2495 1 1 28 VAL C C 4.455 19.566 -9.225 1.00 . A A . 113 VAL C 1 1
4 2496 1 1 28 VAL CA C 4.523 19.172 -10.727 1.00 . A A . 113 VAL CA 1 1
4 2497 1 1 28 VAL CB C 3.507 18.002 -11.046 1.00 . A A . 113 VAL CB 1 1
4 2498 1 1 28 VAL CG1 C 2.045 18.364 -10.664 1.00 . A A . 113 VAL CG1 1 1
4 2499 1 1 28 VAL CG2 C 3.598 17.587 -12.537 1.00 . A A . 113 VAL CG2 1 1
4 2500 1 1 28 VAL H H 6.073 17.913 -11.496 1.00 . A A . 113 VAL H 1 1
4 2501 1 1 28 VAL HA H 4.239 20.039 -11.326 1.00 . A A . 113 VAL HA 1 1
4 2502 1 1 28 VAL HB H 3.802 17.141 -10.447 1.00 . A A . 113 VAL HB 1 1
4 2503 1 1 28 VAL HG11 H 1.718 19.223 -11.238 1.00 . A A . 113 VAL HG11 1 1
4 2504 1 1 28 VAL HG12 H 1.990 18.603 -9.609 1.00 . A A . 113 VAL HG12 1 1
4 2505 1 1 28 VAL HG13 H 1.390 17.526 -10.869 1.00 . A A . 113 VAL HG13 1 1
4 2506 1 1 28 VAL HG21 H 4.614 17.291 -12.777 1.00 . A A . 113 VAL HG21 1 1
4 2507 1 1 28 VAL HG22 H 3.313 18.416 -13.170 1.00 . A A . 113 VAL HG22 1 1
4 2508 1 1 28 VAL HG23 H 2.935 16.750 -12.728 1.00 . A A . 113 VAL HG23 1 1
4 2509 1 1 28 VAL N N 5.914 18.800 -11.114 1.00 . A A . 113 VAL N 1 1
4 2510 1 1 28 VAL O O 3.857 20.587 -8.861 1.00 . A A . 113 VAL O 1 1
4 2511 1 1 29 CYS C C 6.171 20.176 -6.600 1.00 . A A . 114 CYS C 1 1
4 2512 1 1 29 CYS CA C 5.210 19.010 -6.912 1.00 . A A . 114 CYS CA 1 1
4 2513 1 1 29 CYS CB C 5.643 17.729 -6.155 1.00 . A A . 114 CYS CB 1 1
4 2514 1 1 29 CYS H H 5.605 18.003 -8.745 1.00 . A A . 114 CYS H 1 1
4 2515 1 1 29 CYS HA H 4.216 19.287 -6.570 1.00 . A A . 114 CYS HA 1 1
4 2516 1 1 29 CYS HB2 H 6.516 17.306 -6.638 1.00 . A A . 114 CYS HB2 1 1
4 2517 1 1 29 CYS HB3 H 5.893 17.974 -5.128 1.00 . A A . 114 CYS HB3 1 1
4 2518 1 1 29 CYS N N 5.127 18.765 -8.374 1.00 . A A . 114 CYS N 1 1
4 2519 1 1 29 CYS O O 5.994 20.876 -5.602 1.00 . A A . 114 CYS O 1 1
4 2520 1 1 29 CYS SG S 4.375 16.423 -6.092 1.00 . A A . 114 CYS SG 1 1
4 2521 1 1 30 ALA C C 7.491 22.852 -7.549 1.00 . A A . 115 ALA C 1 1
4 2522 1 1 30 ALA CA C 8.161 21.476 -7.329 1.00 . A A . 115 ALA CA 1 1
4 2523 1 1 30 ALA CB C 9.330 21.268 -8.307 1.00 . A A . 115 ALA CB 1 1
4 2524 1 1 30 ALA H H 7.275 19.760 -8.228 1.00 . A A . 115 ALA H 1 1
4 2525 1 1 30 ALA HA H 8.558 21.436 -6.315 1.00 . A A . 115 ALA HA 1 1
4 2526 1 1 30 ALA HB1 H 10.072 22.045 -8.162 1.00 . A A . 115 ALA HB1 1 1
4 2527 1 1 30 ALA HB2 H 8.968 21.308 -9.329 1.00 . A A . 115 ALA HB2 1 1
4 2528 1 1 30 ALA HB3 H 9.787 20.304 -8.129 1.00 . A A . 115 ALA HB3 1 1
4 2529 1 1 30 ALA N N 7.183 20.375 -7.470 1.00 . A A . 115 ALA N 1 1
4 2530 1 1 30 ALA O O 7.847 23.841 -6.901 1.00 . A A . 115 ALA O 1 1
4 2531 1 1 31 GLN C C 4.641 24.342 -7.698 1.00 . A A . 116 GLN C 1 1
4 2532 1 1 31 GLN CA C 5.716 24.107 -8.769 1.00 . A A . 116 GLN CA 1 1
4 2533 1 1 31 GLN CB C 5.035 23.977 -10.155 1.00 . A A . 116 GLN CB 1 1
4 2534 1 1 31 GLN CD C 5.261 23.591 -12.646 1.00 . A A . 116 GLN CD 1 1
4 2535 1 1 31 GLN CG C 6.001 23.837 -11.334 1.00 . A A . 116 GLN CG 1 1
4 2536 1 1 31 GLN H H 6.307 22.074 -8.965 1.00 . A A . 116 GLN H 1 1
4 2537 1 1 31 GLN HA H 6.391 24.961 -8.790 1.00 . A A . 116 GLN HA 1 1
4 2538 1 1 31 GLN HB2 H 4.390 23.100 -10.146 1.00 . A A . 116 GLN HB2 1 1
4 2539 1 1 31 GLN HB3 H 4.414 24.856 -10.328 1.00 . A A . 116 GLN HB3 1 1
4 2540 1 1 31 GLN HE21 H 5.145 25.537 -13.010 1.00 . A A . 116 GLN HE21 1 1
4 2541 1 1 31 GLN HE22 H 4.438 24.507 -14.201 1.00 . A A . 116 GLN HE22 1 1
4 2542 1 1 31 GLN HG2 H 6.592 24.743 -11.423 1.00 . A A . 116 GLN HG2 1 1
4 2543 1 1 31 GLN HG3 H 6.665 22.999 -11.141 1.00 . A A . 116 GLN HG3 1 1
4 2544 1 1 31 GLN N N 6.510 22.890 -8.471 1.00 . A A . 116 GLN N 1 1
4 2545 1 1 31 GLN NE2 N 4.911 24.651 -13.356 1.00 . A A . 116 GLN NE2 1 1
4 2546 1 1 31 GLN O O 4.218 25.488 -7.485 1.00 . A A . 116 GLN O 1 1
4 2547 1 1 31 GLN OE1 O 4.998 22.454 -13.005 1.00 . A A . 116 GLN OE1 1 1
4 2548 1 1 32 SER C C 3.533 24.173 -4.843 1.00 . A A . 117 SER C 1 1
4 2549 1 1 32 SER CA C 3.126 23.291 -6.039 1.00 . A A . 117 SER CA 1 1
4 2550 1 1 32 SER CB C 2.781 21.861 -5.566 1.00 . A A . 117 SER CB 1 1
4 2551 1 1 32 SER H H 4.608 22.383 -7.245 1.00 . A A . 117 SER H 1 1
4 2552 1 1 32 SER HA H 2.244 23.720 -6.511 1.00 . A A . 117 SER HA 1 1
4 2553 1 1 32 SER HB2 H 2.527 21.251 -6.422 1.00 . A A . 117 SER HB2 1 1
4 2554 1 1 32 SER HB3 H 3.638 21.427 -5.065 1.00 . A A . 117 SER HB3 1 1
4 2555 1 1 32 SER HG H 0.990 22.432 -5.019 1.00 . A A . 117 SER HG 1 1
4 2556 1 1 32 SER N N 4.193 23.248 -7.046 1.00 . A A . 117 SER N 1 1
4 2557 1 1 32 SER O O 4.508 23.878 -4.148 1.00 . A A . 117 SER O 1 1
4 2558 1 1 32 SER OG O 1.685 21.857 -4.670 1.00 . A A . 117 SER OG 1 1
4 2559 1 1 33 ARG C C 2.723 25.550 -2.149 1.00 . A A . 118 ARG C 1 1
4 2560 1 1 33 ARG CA C 2.974 26.211 -3.521 1.00 . A A . 118 ARG CA 1 1
4 2561 1 1 33 ARG CB C 2.082 27.464 -3.714 1.00 . A A . 118 ARG CB 1 1
4 2562 1 1 33 ARG CD C 1.522 29.524 -5.144 1.00 . A A . 118 ARG CD 1 1
4 2563 1 1 33 ARG CG C 2.407 28.276 -4.991 1.00 . A A . 118 ARG CG 1 1
4 2564 1 1 33 ARG CZ C 0.983 31.165 -6.954 1.00 . A A . 118 ARG CZ 1 1
4 2565 1 1 33 ARG H H 2.034 25.435 -5.261 1.00 . A A . 118 ARG H 1 1
4 2566 1 1 33 ARG HA H 4.009 26.526 -3.555 1.00 . A A . 118 ARG HA 1 1
4 2567 1 1 33 ARG HB2 H 1.046 27.150 -3.765 1.00 . A A . 118 ARG HB2 1 1
4 2568 1 1 33 ARG HB3 H 2.205 28.120 -2.855 1.00 . A A . 118 ARG HB3 1 1
4 2569 1 1 33 ARG HD2 H 0.484 29.213 -5.153 1.00 . A A . 118 ARG HD2 1 1
4 2570 1 1 33 ARG HD3 H 1.688 30.184 -4.297 1.00 . A A . 118 ARG HD3 1 1
4 2571 1 1 33 ARG HE H 2.682 30.107 -6.817 1.00 . A A . 118 ARG HE 1 1
4 2572 1 1 33 ARG HG2 H 3.445 28.590 -4.953 1.00 . A A . 118 ARG HG2 1 1
4 2573 1 1 33 ARG HG3 H 2.261 27.635 -5.854 1.00 . A A . 118 ARG HG3 1 1
4 2574 1 1 33 ARG HH11 H -0.519 30.895 -5.634 1.00 . A A . 118 ARG HH11 1 1
4 2575 1 1 33 ARG HH12 H -0.826 32.065 -6.872 1.00 . A A . 118 ARG HH12 1 1
4 2576 1 1 33 ARG HH21 H 2.260 31.639 -8.439 1.00 . A A . 118 ARG HH21 1 1
4 2577 1 1 33 ARG HH22 H 0.744 32.483 -8.464 1.00 . A A . 118 ARG HH22 1 1
4 2578 1 1 33 ARG N N 2.766 25.262 -4.633 1.00 . A A . 118 ARG N 1 1
4 2579 1 1 33 ARG NE N 1.810 30.271 -6.390 1.00 . A A . 118 ARG NE 1 1
4 2580 1 1 33 ARG NH1 N -0.217 31.392 -6.445 1.00 . A A . 118 ARG NH1 1 1
4 2581 1 1 33 ARG NH2 N 1.358 31.814 -8.042 1.00 . A A . 118 ARG NH2 1 1
4 2582 1 1 33 ARG O O 3.158 26.076 -1.118 1.00 . A A . 118 ARG O 1 1
4 2583 1 1 34 LYS C C 3.124 23.261 -0.217 1.00 . A A . 119 LYS C 1 1
4 2584 1 1 34 LYS CA C 1.809 23.523 -0.989 1.00 . A A . 119 LYS CA 1 1
4 2585 1 1 34 LYS CB C 1.187 22.197 -1.453 1.00 . A A . 119 LYS CB 1 1
4 2586 1 1 34 LYS CD C 0.042 20.029 -0.793 1.00 . A A . 119 LYS CD 1 1
4 2587 1 1 34 LYS CE C -0.190 18.971 0.299 1.00 . A A . 119 LYS CE 1 1
4 2588 1 1 34 LYS CG C 0.905 21.197 -0.318 1.00 . A A . 119 LYS CG 1 1
4 2589 1 1 34 LYS H H 1.662 24.095 -3.022 1.00 . A A . 119 LYS H 1 1
4 2590 1 1 34 LYS HA H 1.097 24.016 -0.338 1.00 . A A . 119 LYS HA 1 1
4 2591 1 1 34 LYS HB2 H 0.250 22.417 -1.960 1.00 . A A . 119 LYS HB2 1 1
4 2592 1 1 34 LYS HB3 H 1.859 21.727 -2.167 1.00 . A A . 119 LYS HB3 1 1
4 2593 1 1 34 LYS HD2 H -0.917 20.429 -1.097 1.00 . A A . 119 LYS HD2 1 1
4 2594 1 1 34 LYS HD3 H 0.521 19.563 -1.644 1.00 . A A . 119 LYS HD3 1 1
4 2595 1 1 34 LYS HE2 H 0.765 18.636 0.677 1.00 . A A . 119 LYS HE2 1 1
4 2596 1 1 34 LYS HE3 H -0.761 19.409 1.108 1.00 . A A . 119 LYS HE3 1 1
4 2597 1 1 34 LYS HG2 H 1.849 20.811 0.053 1.00 . A A . 119 LYS HG2 1 1
4 2598 1 1 34 LYS HG3 H 0.390 21.713 0.485 1.00 . A A . 119 LYS HG3 1 1
4 2599 1 1 34 LYS HZ1 H -1.884 18.068 -0.504 1.00 . A A . 119 LYS HZ1 1 1
4 2600 1 1 34 LYS HZ2 H -0.990 17.066 0.521 1.00 . A A . 119 LYS HZ2 1 1
4 2601 1 1 34 LYS HZ3 H -0.427 17.391 -1.037 1.00 . A A . 119 LYS HZ3 1 1
4 2602 1 1 34 LYS N N 2.037 24.387 -2.168 1.00 . A A . 119 LYS N 1 1
4 2603 1 1 34 LYS NZ N -0.925 17.792 -0.217 1.00 . A A . 119 LYS NZ 1 1
4 2604 1 1 34 LYS O O 3.188 23.435 1.008 1.00 . A A . 119 LYS O 1 1
4 2605 1 1 35 HIS C C 6.555 23.272 -1.373 1.00 . A A . 120 HIS C 1 1
4 2606 1 1 35 HIS CA C 5.520 22.617 -0.436 1.00 . A A . 120 HIS CA 1 1
4 2607 1 1 35 HIS CB C 5.752 21.086 -0.232 1.00 . A A . 120 HIS CB 1 1
4 2608 1 1 35 HIS CD2 C 5.993 19.800 -2.495 1.00 . A A . 120 HIS CD2 1 1
4 2609 1 1 35 HIS CE1 C 3.984 19.021 -2.654 1.00 . A A . 120 HIS CE1 1 1
4 2610 1 1 35 HIS CG C 5.315 20.224 -1.394 1.00 . A A . 120 HIS CG 1 1
4 2611 1 1 35 HIS H H 4.023 22.750 -1.931 1.00 . A A . 120 HIS H 1 1
4 2612 1 1 35 HIS HA H 5.602 23.114 0.529 1.00 . A A . 120 HIS HA 1 1
4 2613 1 1 35 HIS HB2 H 6.804 20.904 -0.053 1.00 . A A . 120 HIS HB2 1 1
4 2614 1 1 35 HIS HB3 H 5.196 20.765 0.642 1.00 . A A . 120 HIS HB3 1 1
4 2615 1 1 35 HIS HD1 H 3.318 19.818 -0.869 1.00 . A A . 120 HIS HD1 1 1
4 2616 1 1 35 HIS HD2 H 7.030 20.011 -2.730 1.00 . A A . 120 HIS HD2 1 1
4 2617 1 1 35 HIS HE1 H 3.103 18.515 -3.017 1.00 . A A . 120 HIS HE1 1 1
4 2618 1 1 35 HIS N N 4.164 22.865 -0.968 1.00 . A A . 120 HIS N 1 1
4 2619 1 1 35 HIS ND1 N 4.043 19.713 -1.519 1.00 . A A . 120 HIS ND1 1 1
4 2620 1 1 35 HIS NE2 N 5.136 19.041 -3.284 1.00 . A A . 120 HIS NE2 1 1
4 2621 1 1 35 HIS O O 7.544 22.656 -1.793 1.00 . A A . 120 HIS O 1 1
4 2622 1 1 36 ARG C C 8.552 25.550 -1.838 1.00 . A A . 121 ARG C 1 1
4 2623 1 1 36 ARG CA C 7.171 25.419 -2.488 1.00 . A A . 121 ARG CA 1 1
4 2624 1 1 36 ARG CB C 6.543 26.829 -2.654 1.00 . A A . 121 ARG CB 1 1
4 2625 1 1 36 ARG CD C 6.775 29.225 -3.547 1.00 . A A . 121 ARG CD 1 1
4 2626 1 1 36 ARG CG C 7.390 27.822 -3.492 1.00 . A A . 121 ARG CG 1 1
4 2627 1 1 36 ARG CZ C 7.963 31.386 -3.972 1.00 . A A . 121 ARG CZ 1 1
4 2628 1 1 36 ARG H H 5.477 24.955 -1.307 1.00 . A A . 121 ARG H 1 1
4 2629 1 1 36 ARG HA H 7.272 24.958 -3.465 1.00 . A A . 121 ARG HA 1 1
4 2630 1 1 36 ARG HB2 H 5.576 26.722 -3.133 1.00 . A A . 121 ARG HB2 1 1
4 2631 1 1 36 ARG HB3 H 6.390 27.259 -1.667 1.00 . A A . 121 ARG HB3 1 1
4 2632 1 1 36 ARG HD2 H 5.788 29.159 -3.998 1.00 . A A . 121 ARG HD2 1 1
4 2633 1 1 36 ARG HD3 H 6.678 29.605 -2.532 1.00 . A A . 121 ARG HD3 1 1
4 2634 1 1 36 ARG HE H 7.853 29.847 -5.247 1.00 . A A . 121 ARG HE 1 1
4 2635 1 1 36 ARG HG2 H 8.380 27.902 -3.052 1.00 . A A . 121 ARG HG2 1 1
4 2636 1 1 36 ARG HG3 H 7.485 27.440 -4.503 1.00 . A A . 121 ARG HG3 1 1
4 2637 1 1 36 ARG HH11 H 7.281 31.218 -2.074 1.00 . A A . 121 ARG HH11 1 1
4 2638 1 1 36 ARG HH12 H 7.999 32.745 -2.470 1.00 . A A . 121 ARG HH12 1 1
4 2639 1 1 36 ARG HH21 H 8.837 31.821 -5.743 1.00 . A A . 121 ARG HH21 1 1
4 2640 1 1 36 ARG HH22 H 8.898 33.078 -4.549 1.00 . A A . 121 ARG HH22 1 1
4 2641 1 1 36 ARG N N 6.294 24.563 -1.665 1.00 . A A . 121 ARG N 1 1
4 2642 1 1 36 ARG NE N 7.591 30.155 -4.351 1.00 . A A . 121 ARG NE 1 1
4 2643 1 1 36 ARG NH1 N 7.734 31.816 -2.738 1.00 . A A . 121 ARG NH1 1 1
4 2644 1 1 36 ARG NH2 N 8.620 32.155 -4.821 1.00 . A A . 121 ARG NH2 1 1
4 2645 1 1 36 ARG O O 8.661 25.996 -0.683 1.00 . A A . 121 ARG O 1 1
4 2646 1 1 37 ASP C C 11.944 25.554 -3.252 1.00 . A A . 122 ASP C 1 1
4 2647 1 1 37 ASP CA C 10.985 25.241 -2.093 1.00 . A A . 122 ASP CA 1 1
4 2648 1 1 37 ASP CB C 11.390 23.929 -1.352 1.00 . A A . 122 ASP CB 1 1
4 2649 1 1 37 ASP CG C 12.782 23.986 -0.690 1.00 . A A . 122 ASP CG 1 1
4 2650 1 1 37 ASP H H 9.434 24.829 -3.482 1.00 . A A . 122 ASP H 1 1
4 2651 1 1 37 ASP HA H 11.040 26.066 -1.383 1.00 . A A . 122 ASP HA 1 1
4 2652 1 1 37 ASP HB2 H 10.667 23.732 -0.575 1.00 . A A . 122 ASP HB2 1 1
4 2653 1 1 37 ASP HB3 H 11.370 23.105 -2.060 1.00 . A A . 122 ASP HB3 1 1
4 2654 1 1 37 ASP N N 9.597 25.165 -2.579 1.00 . A A . 122 ASP N 1 1
4 2655 1 1 37 ASP O O 11.696 25.187 -4.406 1.00 . A A . 122 ASP O 1 1
4 2656 1 1 37 ASP OD1 O 13.171 25.056 -0.157 1.00 . A A . 122 ASP OD1 1 1
4 2657 1 1 37 ASP OD2 O 13.491 22.968 -0.674 1.00 . A A . 122 ASP OD2 1 1
4 2658 1 1 38 HIS C C 15.325 25.787 -3.669 1.00 . A A . 123 HIS C 1 1
4 2659 1 1 38 HIS CA C 14.084 26.689 -3.839 1.00 . A A . 123 HIS CA 1 1
4 2660 1 1 38 HIS CB C 14.447 28.176 -3.577 1.00 . A A . 123 HIS CB 1 1
4 2661 1 1 38 HIS CD2 C 14.212 28.599 -1.017 1.00 . A A . 123 HIS CD2 1 1
4 2662 1 1 38 HIS CE1 C 16.298 28.833 -0.511 1.00 . A A . 123 HIS CE1 1 1
4 2663 1 1 38 HIS CG C 14.917 28.459 -2.172 1.00 . A A . 123 HIS CG 1 1
4 2664 1 1 38 HIS H H 13.148 26.457 -1.966 1.00 . A A . 123 HIS H 1 1
4 2665 1 1 38 HIS HA H 13.714 26.590 -4.860 1.00 . A A . 123 HIS HA 1 1
4 2666 1 1 38 HIS HB2 H 15.234 28.478 -4.257 1.00 . A A . 123 HIS HB2 1 1
4 2667 1 1 38 HIS HB3 H 13.575 28.790 -3.764 1.00 . A A . 123 HIS HB3 1 1
4 2668 1 1 38 HIS HD1 H 17.003 28.570 -2.439 1.00 . A A . 123 HIS HD1 1 1
4 2669 1 1 38 HIS HD2 H 13.135 28.523 -0.917 1.00 . A A . 123 HIS HD2 1 1
4 2670 1 1 38 HIS HE1 H 17.212 28.983 0.042 1.00 . A A . 123 HIS HE1 1 1
4 2671 1 1 38 HIS N N 13.029 26.253 -2.910 1.00 . A A . 123 HIS N 1 1
4 2672 1 1 38 HIS ND1 N 16.239 28.612 -1.826 1.00 . A A . 123 HIS ND1 1 1
4 2673 1 1 38 HIS NE2 N 15.097 28.839 0.028 1.00 . A A . 123 HIS NE2 1 1
4 2674 1 1 38 HIS O O 16.128 25.635 -4.597 1.00 . A A . 123 HIS O 1 1
4 2675 1 1 39 ALA C C 16.245 22.864 -2.690 1.00 . A A . 124 ALA C 1 1
4 2676 1 1 39 ALA CA C 16.564 24.263 -2.131 1.00 . A A . 124 ALA CA 1 1
4 2677 1 1 39 ALA CB C 16.791 24.251 -0.605 1.00 . A A . 124 ALA CB 1 1
4 2678 1 1 39 ALA H H 14.800 25.370 -1.771 1.00 . A A . 124 ALA H 1 1
4 2679 1 1 39 ALA HA H 17.480 24.624 -2.601 1.00 . A A . 124 ALA HA 1 1
4 2680 1 1 39 ALA HB1 H 17.010 25.255 -0.263 1.00 . A A . 124 ALA HB1 1 1
4 2681 1 1 39 ALA HB2 H 17.620 23.602 -0.355 1.00 . A A . 124 ALA HB2 1 1
4 2682 1 1 39 ALA HB3 H 15.895 23.895 -0.105 1.00 . A A . 124 ALA HB3 1 1
4 2683 1 1 39 ALA N N 15.468 25.189 -2.463 1.00 . A A . 124 ALA N 1 1
4 2684 1 1 39 ALA O O 15.869 21.941 -1.963 1.00 . A A . 124 ALA O 1 1
4 2685 1 1 40 MET C C 16.989 21.482 -6.021 1.00 . A A . 125 MET C 1 1
4 2686 1 1 40 MET CA C 16.100 21.518 -4.766 1.00 . A A . 125 MET CA 1 1
4 2687 1 1 40 MET CB C 14.599 21.399 -5.153 1.00 . A A . 125 MET CB 1 1
4 2688 1 1 40 MET CE C 11.465 21.936 -4.937 1.00 . A A . 125 MET CE 1 1
4 2689 1 1 40 MET CG C 14.022 22.588 -5.940 1.00 . A A . 125 MET CG 1 1
4 2690 1 1 40 MET H H 16.561 23.568 -4.524 1.00 . A A . 125 MET H 1 1
4 2691 1 1 40 MET HA H 16.371 20.678 -4.129 1.00 . A A . 125 MET HA 1 1
4 2692 1 1 40 MET HB2 H 14.462 20.507 -5.753 1.00 . A A . 125 MET HB2 1 1
4 2693 1 1 40 MET HB3 H 14.016 21.287 -4.245 1.00 . A A . 125 MET HB3 1 1
4 2694 1 1 40 MET HE1 H 10.415 21.786 -5.136 1.00 . A A . 125 MET HE1 1 1
4 2695 1 1 40 MET HE2 H 11.587 22.757 -4.246 1.00 . A A . 125 MET HE2 1 1
4 2696 1 1 40 MET HE3 H 11.878 21.035 -4.504 1.00 . A A . 125 MET HE3 1 1
4 2697 1 1 40 MET HG2 H 14.047 23.473 -5.319 1.00 . A A . 125 MET HG2 1 1
4 2698 1 1 40 MET HG3 H 14.635 22.755 -6.819 1.00 . A A . 125 MET HG3 1 1
4 2699 1 1 40 MET N N 16.337 22.758 -4.015 1.00 . A A . 125 MET N 1 1
4 2700 1 1 40 MET O O 17.432 22.531 -6.508 1.00 . A A . 125 MET O 1 1
4 2701 1 1 40 MET SD S 12.313 22.309 -6.480 1.00 . A A . 125 MET SD 1 1
4 2702 1 1 41 VAL C C 17.299 19.155 -8.744 1.00 . A A . 126 VAL C 1 1
4 2703 1 1 41 VAL CA C 18.093 20.012 -7.719 1.00 . A A . 126 VAL CA 1 1
4 2704 1 1 41 VAL CB C 19.444 19.273 -7.336 1.00 . A A . 126 VAL CB 1 1
4 2705 1 1 41 VAL CG1 C 20.283 20.107 -6.329 1.00 . A A . 126 VAL CG1 1 1
4 2706 1 1 41 VAL CG2 C 19.172 17.842 -6.790 1.00 . A A . 126 VAL CG2 1 1
4 2707 1 1 41 VAL H H 16.862 19.494 -6.078 1.00 . A A . 126 VAL H 1 1
4 2708 1 1 41 VAL HA H 18.340 20.967 -8.176 1.00 . A A . 126 VAL HA 1 1
4 2709 1 1 41 VAL HB H 20.035 19.173 -8.243 1.00 . A A . 126 VAL HB 1 1
4 2710 1 1 41 VAL HG11 H 20.506 21.080 -6.754 1.00 . A A . 126 VAL HG11 1 1
4 2711 1 1 41 VAL HG12 H 21.213 19.596 -6.109 1.00 . A A . 126 VAL HG12 1 1
4 2712 1 1 41 VAL HG13 H 19.726 20.241 -5.407 1.00 . A A . 126 VAL HG13 1 1
4 2713 1 1 41 VAL HG21 H 18.567 17.897 -5.892 1.00 . A A . 126 VAL HG21 1 1
4 2714 1 1 41 VAL HG22 H 20.106 17.340 -6.559 1.00 . A A . 126 VAL HG22 1 1
4 2715 1 1 41 VAL HG23 H 18.639 17.259 -7.536 1.00 . A A . 126 VAL HG23 1 1
4 2716 1 1 41 VAL N N 17.255 20.264 -6.525 1.00 . A A . 126 VAL N 1 1
4 2717 1 1 41 VAL O O 16.474 18.324 -8.337 1.00 . A A . 126 VAL O 1 1
4 2718 1 1 42 PRO C C 17.594 17.094 -11.228 1.00 . A A . 127 PRO C 1 1
4 2719 1 1 42 PRO CA C 16.885 18.473 -11.117 1.00 . A A . 127 PRO CA 1 1
4 2720 1 1 42 PRO CB C 17.047 19.318 -12.411 1.00 . A A . 127 PRO CB 1 1
4 2721 1 1 42 PRO CD C 18.347 20.415 -10.705 1.00 . A A . 127 PRO CD 1 1
4 2722 1 1 42 PRO CG C 18.307 20.108 -12.194 1.00 . A A . 127 PRO CG 1 1
4 2723 1 1 42 PRO HA H 15.823 18.321 -10.909 1.00 . A A . 127 PRO HA 1 1
4 2724 1 1 42 PRO HB2 H 17.122 18.671 -13.279 1.00 . A A . 127 PRO HB2 1 1
4 2725 1 1 42 PRO HB3 H 16.184 19.974 -12.532 1.00 . A A . 127 PRO HB3 1 1
4 2726 1 1 42 PRO HD2 H 19.364 20.374 -10.332 1.00 . A A . 127 PRO HD2 1 1
4 2727 1 1 42 PRO HD3 H 17.917 21.392 -10.502 1.00 . A A . 127 PRO HD3 1 1
4 2728 1 1 42 PRO HG2 H 19.174 19.519 -12.490 1.00 . A A . 127 PRO HG2 1 1
4 2729 1 1 42 PRO HG3 H 18.274 21.027 -12.771 1.00 . A A . 127 PRO HG3 1 1
4 2730 1 1 42 PRO N N 17.512 19.342 -10.087 1.00 . A A . 127 PRO N 1 1
4 2731 1 1 42 PRO O O 18.826 17.035 -11.342 1.00 . A A . 127 PRO O 1 1
4 2732 1 1 43 LEU C C 17.557 14.383 -12.883 1.00 . A A . 128 LEU C 1 1
4 2733 1 1 43 LEU CA C 17.345 14.623 -11.379 1.00 . A A . 128 LEU CA 1 1
4 2734 1 1 43 LEU CB C 16.401 13.539 -10.774 1.00 . A A . 128 LEU CB 1 1
4 2735 1 1 43 LEU CD1 C 15.366 12.371 -8.742 1.00 . A A . 128 LEU CD1 1 1
4 2736 1 1 43 LEU CD2 C 17.840 13.065 -8.699 1.00 . A A . 128 LEU CD2 1 1
4 2737 1 1 43 LEU CG C 16.415 13.407 -9.220 1.00 . A A . 128 LEU CG 1 1
4 2738 1 1 43 LEU H H 15.865 16.096 -10.980 1.00 . A A . 128 LEU H 1 1
4 2739 1 1 43 LEU HA H 18.305 14.557 -10.876 1.00 . A A . 128 LEU HA 1 1
4 2740 1 1 43 LEU HB2 H 15.388 13.769 -11.087 1.00 . A A . 128 LEU HB2 1 1
4 2741 1 1 43 LEU HB3 H 16.666 12.570 -11.194 1.00 . A A . 128 LEU HB3 1 1
4 2742 1 1 43 LEU HD11 H 15.579 11.400 -9.170 1.00 . A A . 128 LEU HD11 1 1
4 2743 1 1 43 LEU HD12 H 14.379 12.689 -9.052 1.00 . A A . 128 LEU HD12 1 1
4 2744 1 1 43 LEU HD13 H 15.386 12.300 -7.660 1.00 . A A . 128 LEU HD13 1 1
4 2745 1 1 43 LEU HD21 H 17.826 12.984 -7.618 1.00 . A A . 128 LEU HD21 1 1
4 2746 1 1 43 LEU HD22 H 18.528 13.850 -8.982 1.00 . A A . 128 LEU HD22 1 1
4 2747 1 1 43 LEU HD23 H 18.178 12.127 -9.123 1.00 . A A . 128 LEU HD23 1 1
4 2748 1 1 43 LEU HG H 16.133 14.362 -8.793 1.00 . A A . 128 LEU HG 1 1
4 2749 1 1 43 LEU N N 16.815 15.987 -11.164 1.00 . A A . 128 LEU N 1 1
4 2750 1 1 43 LEU O O 16.611 14.054 -13.599 1.00 . A A . 128 LEU O 1 1
4 2751 1 1 44 GLU C C 20.694 14.396 -14.867 1.00 . A A . 129 GLU C 1 1
4 2752 1 1 44 GLU CA C 19.164 14.408 -14.761 1.00 . A A . 129 GLU CA 1 1
4 2753 1 1 44 GLU CB C 18.533 15.508 -15.680 1.00 . A A . 129 GLU CB 1 1
4 2754 1 1 44 GLU CD C 17.932 16.237 -18.077 1.00 . A A . 129 GLU CD 1 1
4 2755 1 1 44 GLU CG C 18.771 15.299 -17.189 1.00 . A A . 129 GLU CG 1 1
4 2756 1 1 44 GLU H H 19.475 14.925 -12.728 1.00 . A A . 129 GLU H 1 1
4 2757 1 1 44 GLU HA H 18.782 13.434 -15.067 1.00 . A A . 129 GLU HA 1 1
4 2758 1 1 44 GLU HB2 H 17.461 15.517 -15.508 1.00 . A A . 129 GLU HB2 1 1
4 2759 1 1 44 GLU HB3 H 18.931 16.481 -15.397 1.00 . A A . 129 GLU HB3 1 1
4 2760 1 1 44 GLU HG2 H 19.825 15.467 -17.402 1.00 . A A . 129 GLU HG2 1 1
4 2761 1 1 44 GLU HG3 H 18.533 14.264 -17.439 1.00 . A A . 129 GLU HG3 1 1
4 2762 1 1 44 GLU N N 18.787 14.612 -13.353 1.00 . A A . 129 GLU N 1 1
4 2763 1 1 44 GLU O O 21.340 15.440 -14.735 1.00 . A A . 129 GLU O 1 1
4 2764 1 1 44 GLU OE1 O 18.294 17.427 -18.228 1.00 . A A . 129 GLU OE1 1 1
4 2765 1 1 44 GLU OE2 O 16.909 15.786 -18.644 1.00 . A A . 129 GLU OE2 1 1
4 2766 1 1 45 GLU C C 23.058 12.535 -16.613 1.00 . A A . 130 GLU C 1 1
4 2767 1 1 45 GLU CA C 22.730 12.995 -15.170 1.00 . A A . 130 GLU CA 1 1
4 2768 1 1 45 GLU CB C 23.192 11.962 -14.077 1.00 . A A . 130 GLU CB 1 1
4 2769 1 1 45 GLU CD C 25.542 11.171 -14.912 1.00 . A A . 130 GLU CD 1 1
4 2770 1 1 45 GLU CG C 24.723 11.868 -13.804 1.00 . A A . 130 GLU CG 1 1
4 2771 1 1 45 GLU H H 20.689 12.407 -15.150 1.00 . A A . 130 GLU H 1 1
4 2772 1 1 45 GLU HA H 23.220 13.948 -14.982 1.00 . A A . 130 GLU HA 1 1
4 2773 1 1 45 GLU HB2 H 22.716 12.233 -13.138 1.00 . A A . 130 GLU HB2 1 1
4 2774 1 1 45 GLU HB3 H 22.837 10.979 -14.360 1.00 . A A . 130 GLU HB3 1 1
4 2775 1 1 45 GLU HG2 H 25.105 12.873 -13.662 1.00 . A A . 130 GLU HG2 1 1
4 2776 1 1 45 GLU HG3 H 24.867 11.317 -12.876 1.00 . A A . 130 GLU HG3 1 1
4 2777 1 1 45 GLU N N 21.269 13.194 -15.067 1.00 . A A . 130 GLU N 1 1
4 2778 1 1 45 GLU OE1 O 26.221 11.862 -15.707 1.00 . A A . 130 GLU OE1 1 1
4 2779 1 1 45 GLU OE2 O 25.483 9.928 -15.008 1.00 . A A . 130 GLU OE2 1 1
4 2780 2 2 1 ZN ZN ZN 4.339 14.950 -7.914 1.00 . B A . 201 ZN ZN 1 1
5 2781 1 1 1 GLY C C 13.062 -5.582 -13.530 1.00 . A A . 86 GLY C 1 1
5 2782 1 1 1 GLY CA C 12.626 -6.943 -14.050 1.00 . A A . 86 GLY CA 1 1
5 2783 1 1 1 GLY HA2 H 13.447 -7.649 -13.979 1.00 . A A . 86 GLY HA2 1 1
5 2784 1 1 1 GLY HA3 H 12.334 -6.847 -15.091 1.00 . A A . 86 GLY HA3 1 1
5 2785 1 1 1 GLY N N 11.503 -7.445 -13.265 1.00 . A A . 86 GLY N 1 1
5 2786 1 1 1 GLY O O 14.139 -5.441 -12.942 1.00 . A A . 86 GLY O 1 1
5 2787 1 1 2 THR C C 10.988 -2.534 -13.142 1.00 . A A . 87 THR C 1 1
5 2788 1 1 2 THR CA C 12.363 -3.224 -13.207 1.00 . A A . 87 THR CA 1 1
5 2789 1 1 2 THR CB C 13.388 -2.368 -14.052 1.00 . A A . 87 THR CB 1 1
5 2790 1 1 2 THR CG2 C 12.933 -2.143 -15.513 1.00 . A A . 87 THR CG2 1 1
5 2791 1 1 2 THR H H 11.405 -4.764 -14.289 1.00 . A A . 87 THR H 1 1
5 2792 1 1 2 THR HA H 12.752 -3.315 -12.192 1.00 . A A . 87 THR HA 1 1
5 2793 1 1 2 THR HB H 14.334 -2.909 -14.070 1.00 . A A . 87 THR HB 1 1
5 2794 1 1 2 THR HG1 H 14.446 -1.132 -12.924 1.00 . A A . 87 THR HG1 1 1
5 2795 1 1 2 THR HG21 H 11.990 -1.612 -15.524 1.00 . A A . 87 THR HG21 1 1
5 2796 1 1 2 THR HG22 H 12.812 -3.097 -16.009 1.00 . A A . 87 THR HG22 1 1
5 2797 1 1 2 THR HG23 H 13.674 -1.558 -16.043 1.00 . A A . 87 THR HG23 1 1
5 2798 1 1 2 THR N N 12.196 -4.582 -13.744 1.00 . A A . 87 THR N 1 1
5 2799 1 1 2 THR O O 10.164 -2.671 -14.065 1.00 . A A . 87 THR O 1 1
5 2800 1 1 2 THR OG1 O 13.623 -1.093 -13.423 1.00 . A A . 87 THR OG1 1 1
5 2801 1 1 3 GLN C C 9.546 0.239 -12.593 1.00 . A A . 88 GLN C 1 1
5 2802 1 1 3 GLN CA C 9.464 -1.095 -11.839 1.00 . A A . 88 GLN CA 1 1
5 2803 1 1 3 GLN CB C 9.182 -0.867 -10.331 1.00 . A A . 88 GLN CB 1 1
5 2804 1 1 3 GLN CD C 8.774 -1.917 -8.024 1.00 . A A . 88 GLN CD 1 1
5 2805 1 1 3 GLN CG C 8.947 -2.159 -9.529 1.00 . A A . 88 GLN CG 1 1
5 2806 1 1 3 GLN H H 11.380 -1.829 -11.306 1.00 . A A . 88 GLN H 1 1
5 2807 1 1 3 GLN HA H 8.650 -1.688 -12.259 1.00 . A A . 88 GLN HA 1 1
5 2808 1 1 3 GLN HB2 H 10.025 -0.340 -9.894 1.00 . A A . 88 GLN HB2 1 1
5 2809 1 1 3 GLN HB3 H 8.297 -0.243 -10.234 1.00 . A A . 88 GLN HB3 1 1
5 2810 1 1 3 GLN HE21 H 7.439 -3.385 -7.886 1.00 . A A . 88 GLN HE21 1 1
5 2811 1 1 3 GLN HE22 H 7.786 -2.543 -6.418 1.00 . A A . 88 GLN HE22 1 1
5 2812 1 1 3 GLN HG2 H 8.056 -2.647 -9.910 1.00 . A A . 88 GLN HG2 1 1
5 2813 1 1 3 GLN HG3 H 9.797 -2.819 -9.674 1.00 . A A . 88 GLN HG3 1 1
5 2814 1 1 3 GLN N N 10.717 -1.840 -12.024 1.00 . A A . 88 GLN N 1 1
5 2815 1 1 3 GLN NE2 N 7.918 -2.697 -7.379 1.00 . A A . 88 GLN NE2 1 1
5 2816 1 1 3 GLN O O 8.984 0.377 -13.684 1.00 . A A . 88 GLN O 1 1
5 2817 1 1 3 GLN OE1 O 9.379 -1.009 -7.451 1.00 . A A . 88 GLN OE1 1 1
5 2818 1 1 4 GLY C C 10.079 3.578 -11.484 1.00 . A A . 89 GLY C 1 1
5 2819 1 1 4 GLY CA C 10.414 2.547 -12.558 1.00 . A A . 89 GLY CA 1 1
5 2820 1 1 4 GLY H H 10.814 0.963 -11.218 1.00 . A A . 89 GLY H 1 1
5 2821 1 1 4 GLY HA2 H 11.428 2.703 -12.915 1.00 . A A . 89 GLY HA2 1 1
5 2822 1 1 4 GLY HA3 H 9.730 2.679 -13.390 1.00 . A A . 89 GLY HA3 1 1
5 2823 1 1 4 GLY N N 10.309 1.189 -12.028 1.00 . A A . 89 GLY N 1 1
5 2824 1 1 4 GLY O O 9.266 3.307 -10.593 1.00 . A A . 89 GLY O 1 1
5 2825 1 1 5 GLU C C 9.352 6.748 -11.014 1.00 . A A . 90 GLU C 1 1
5 2826 1 1 5 GLU CA C 10.531 5.861 -10.610 1.00 . A A . 90 GLU CA 1 1
5 2827 1 1 5 GLU CB C 11.850 6.689 -10.544 1.00 . A A . 90 GLU CB 1 1
5 2828 1 1 5 GLU CD C 14.411 6.630 -10.423 1.00 . A A . 90 GLU CD 1 1
5 2829 1 1 5 GLU CG C 13.104 5.848 -10.231 1.00 . A A . 90 GLU CG 1 1
5 2830 1 1 5 GLU H H 11.272 4.923 -12.358 1.00 . A A . 90 GLU H 1 1
5 2831 1 1 5 GLU HA H 10.327 5.433 -9.636 1.00 . A A . 90 GLU HA 1 1
5 2832 1 1 5 GLU HB2 H 12.002 7.179 -11.504 1.00 . A A . 90 GLU HB2 1 1
5 2833 1 1 5 GLU HB3 H 11.751 7.457 -9.777 1.00 . A A . 90 GLU HB3 1 1
5 2834 1 1 5 GLU HG2 H 13.042 5.500 -9.204 1.00 . A A . 90 GLU HG2 1 1
5 2835 1 1 5 GLU HG3 H 13.120 4.983 -10.888 1.00 . A A . 90 GLU HG3 1 1
5 2836 1 1 5 GLU N N 10.691 4.768 -11.586 1.00 . A A . 90 GLU N 1 1
5 2837 1 1 5 GLU O O 9.510 7.678 -11.811 1.00 . A A . 90 GLU O 1 1
5 2838 1 1 5 GLU OE1 O 14.974 7.127 -9.437 1.00 . A A . 90 GLU OE1 1 1
5 2839 1 1 5 GLU OE2 O 14.861 6.764 -11.574 1.00 . A A . 90 GLU OE2 1 1
5 2840 1 1 6 ARG C C 6.264 7.645 -9.480 1.00 . A A . 91 ARG C 1 1
5 2841 1 1 6 ARG CA C 6.915 7.155 -10.779 1.00 . A A . 91 ARG CA 1 1
5 2842 1 1 6 ARG CB C 5.889 6.306 -11.602 1.00 . A A . 91 ARG CB 1 1
5 2843 1 1 6 ARG CD C 7.254 4.922 -13.326 1.00 . A A . 91 ARG CD 1 1
5 2844 1 1 6 ARG CG C 6.269 6.078 -13.088 1.00 . A A . 91 ARG CG 1 1
5 2845 1 1 6 ARG CZ C 6.703 2.553 -13.901 1.00 . A A . 91 ARG CZ 1 1
5 2846 1 1 6 ARG H H 8.106 5.630 -9.916 1.00 . A A . 91 ARG H 1 1
5 2847 1 1 6 ARG HA H 7.182 8.036 -11.367 1.00 . A A . 91 ARG HA 1 1
5 2848 1 1 6 ARG HB2 H 5.771 5.339 -11.124 1.00 . A A . 91 ARG HB2 1 1
5 2849 1 1 6 ARG HB3 H 4.926 6.811 -11.582 1.00 . A A . 91 ARG HB3 1 1
5 2850 1 1 6 ARG HD2 H 7.610 4.975 -14.351 1.00 . A A . 91 ARG HD2 1 1
5 2851 1 1 6 ARG HD3 H 8.100 5.033 -12.657 1.00 . A A . 91 ARG HD3 1 1
5 2852 1 1 6 ARG HE H 6.112 3.516 -12.251 1.00 . A A . 91 ARG HE 1 1
5 2853 1 1 6 ARG HG2 H 5.368 5.878 -13.653 1.00 . A A . 91 ARG HG2 1 1
5 2854 1 1 6 ARG HG3 H 6.717 6.989 -13.466 1.00 . A A . 91 ARG HG3 1 1
5 2855 1 1 6 ARG HH11 H 7.878 3.463 -15.267 1.00 . A A . 91 ARG HH11 1 1
5 2856 1 1 6 ARG HH12 H 7.461 1.821 -15.624 1.00 . A A . 91 ARG HH12 1 1
5 2857 1 1 6 ARG HH21 H 5.544 1.388 -12.739 1.00 . A A . 91 ARG HH21 1 1
5 2858 1 1 6 ARG HH22 H 6.137 0.640 -14.188 1.00 . A A . 91 ARG HH22 1 1
5 2859 1 1 6 ARG N N 8.155 6.411 -10.502 1.00 . A A . 91 ARG N 1 1
5 2860 1 1 6 ARG NE N 6.629 3.609 -13.080 1.00 . A A . 91 ARG NE 1 1
5 2861 1 1 6 ARG NH1 N 7.402 2.618 -15.022 1.00 . A A . 91 ARG NH1 1 1
5 2862 1 1 6 ARG NH2 N 6.078 1.439 -13.587 1.00 . A A . 91 ARG NH2 1 1
5 2863 1 1 6 ARG O O 6.238 6.929 -8.471 1.00 . A A . 91 ARG O 1 1
5 2864 1 1 7 CYS C C 3.583 8.717 -8.522 1.00 . A A . 92 CYS C 1 1
5 2865 1 1 7 CYS CA C 4.921 9.483 -8.484 1.00 . A A . 92 CYS CA 1 1
5 2866 1 1 7 CYS CB C 4.706 11.012 -8.741 1.00 . A A . 92 CYS CB 1 1
5 2867 1 1 7 CYS H H 5.991 9.448 -10.313 1.00 . A A . 92 CYS H 1 1
5 2868 1 1 7 CYS HA H 5.403 9.342 -7.526 1.00 . A A . 92 CYS HA 1 1
5 2869 1 1 7 CYS HB2 H 5.638 11.453 -9.082 1.00 . A A . 92 CYS HB2 1 1
5 2870 1 1 7 CYS HB3 H 3.950 11.151 -9.522 1.00 . A A . 92 CYS HB3 1 1
5 2871 1 1 7 CYS N N 5.773 8.902 -9.531 1.00 . A A . 92 CYS N 1 1
5 2872 1 1 7 CYS O O 2.755 8.971 -9.397 1.00 . A A . 92 CYS O 1 1
5 2873 1 1 7 CYS SG S 4.162 11.986 -7.288 1.00 . A A . 92 CYS SG 1 1
5 2874 1 1 8 ALA C C 0.906 7.387 -7.477 1.00 . A A . 93 ALA C 1 1
5 2875 1 1 8 ALA CA C 2.315 6.768 -7.612 1.00 . A A . 93 ALA CA 1 1
5 2876 1 1 8 ALA CB C 2.561 5.711 -6.529 1.00 . A A . 93 ALA CB 1 1
5 2877 1 1 8 ALA H H 4.033 7.744 -6.824 1.00 . A A . 93 ALA H 1 1
5 2878 1 1 8 ALA HA H 2.371 6.268 -8.574 1.00 . A A . 93 ALA HA 1 1
5 2879 1 1 8 ALA HB1 H 2.497 6.170 -5.551 1.00 . A A . 93 ALA HB1 1 1
5 2880 1 1 8 ALA HB2 H 3.547 5.282 -6.656 1.00 . A A . 93 ALA HB2 1 1
5 2881 1 1 8 ALA HB3 H 1.820 4.927 -6.605 1.00 . A A . 93 ALA HB3 1 1
5 2882 1 1 8 ALA N N 3.405 7.771 -7.579 1.00 . A A . 93 ALA N 1 1
5 2883 1 1 8 ALA O O -0.098 6.715 -7.741 1.00 . A A . 93 ALA O 1 1
5 2884 1 1 9 VAL C C -0.985 9.706 -8.367 1.00 . A A . 94 VAL C 1 1
5 2885 1 1 9 VAL CA C -0.411 9.415 -6.962 1.00 . A A . 94 VAL CA 1 1
5 2886 1 1 9 VAL CB C -0.206 10.754 -6.158 1.00 . A A . 94 VAL CB 1 1
5 2887 1 1 9 VAL CG1 C -1.510 11.592 -6.059 1.00 . A A . 94 VAL CG1 1 1
5 2888 1 1 9 VAL CG2 C 0.376 10.462 -4.751 1.00 . A A . 94 VAL CG2 1 1
5 2889 1 1 9 VAL H H 1.677 9.099 -6.782 1.00 . A A . 94 VAL H 1 1
5 2890 1 1 9 VAL HA H -1.124 8.803 -6.419 1.00 . A A . 94 VAL HA 1 1
5 2891 1 1 9 VAL HB H 0.528 11.354 -6.701 1.00 . A A . 94 VAL HB 1 1
5 2892 1 1 9 VAL HG11 H -2.284 11.017 -5.564 1.00 . A A . 94 VAL HG11 1 1
5 2893 1 1 9 VAL HG12 H -1.850 11.860 -7.052 1.00 . A A . 94 VAL HG12 1 1
5 2894 1 1 9 VAL HG13 H -1.322 12.500 -5.498 1.00 . A A . 94 VAL HG13 1 1
5 2895 1 1 9 VAL HG21 H 1.317 9.935 -4.850 1.00 . A A . 94 VAL HG21 1 1
5 2896 1 1 9 VAL HG22 H -0.314 9.851 -4.183 1.00 . A A . 94 VAL HG22 1 1
5 2897 1 1 9 VAL HG23 H 0.547 11.393 -4.223 1.00 . A A . 94 VAL HG23 1 1
5 2898 1 1 9 VAL N N 0.846 8.658 -7.052 1.00 . A A . 94 VAL N 1 1
5 2899 1 1 9 VAL O O -2.175 9.491 -8.607 1.00 . A A . 94 VAL O 1 1
5 2900 1 1 10 HIS C C -0.342 9.471 -11.689 1.00 . A A . 95 HIS C 1 1
5 2901 1 1 10 HIS CA C -0.581 10.591 -10.654 1.00 . A A . 95 HIS CA 1 1
5 2902 1 1 10 HIS CB C 0.169 11.872 -11.131 1.00 . A A . 95 HIS CB 1 1
5 2903 1 1 10 HIS CD2 C 1.768 13.478 -9.932 1.00 . A A . 95 HIS CD2 1 1
5 2904 1 1 10 HIS CE1 C 0.674 13.895 -8.148 1.00 . A A . 95 HIS CE1 1 1
5 2905 1 1 10 HIS CG C 0.607 12.820 -10.048 1.00 . A A . 95 HIS CG 1 1
5 2906 1 1 10 HIS H H 0.827 10.195 -9.097 1.00 . A A . 95 HIS H 1 1
5 2907 1 1 10 HIS HA H -1.648 10.806 -10.605 1.00 . A A . 95 HIS HA 1 1
5 2908 1 1 10 HIS HB2 H 1.060 11.582 -11.679 1.00 . A A . 95 HIS HB2 1 1
5 2909 1 1 10 HIS HB3 H -0.471 12.425 -11.802 1.00 . A A . 95 HIS HB3 1 1
5 2910 1 1 10 HIS HD1 H -1.005 12.791 -8.687 1.00 . A A . 95 HIS HD1 1 1
5 2911 1 1 10 HIS HD2 H 2.552 13.493 -10.674 1.00 . A A . 95 HIS HD2 1 1
5 2912 1 1 10 HIS HE1 H 0.385 14.283 -7.181 1.00 . A A . 95 HIS HE1 1 1
5 2913 1 1 10 HIS N N -0.127 10.164 -9.305 1.00 . A A . 95 HIS N 1 1
5 2914 1 1 10 HIS ND1 N -0.097 13.103 -8.905 1.00 . A A . 95 HIS ND1 1 1
5 2915 1 1 10 HIS NE2 N 1.836 14.146 -8.736 1.00 . A A . 95 HIS NE2 1 1
5 2916 1 1 10 HIS O O -1.171 9.231 -12.566 1.00 . A A . 95 HIS O 1 1
5 2917 1 1 11 GLY C C 2.376 8.335 -13.459 1.00 . A A . 96 GLY C 1 1
5 2918 1 1 11 GLY CA C 1.285 7.796 -12.525 1.00 . A A . 96 GLY CA 1 1
5 2919 1 1 11 GLY H H 1.363 8.978 -10.769 1.00 . A A . 96 GLY H 1 1
5 2920 1 1 11 GLY HA2 H 1.689 6.951 -11.981 1.00 . A A . 96 GLY HA2 1 1
5 2921 1 1 11 GLY HA3 H 0.451 7.444 -13.124 1.00 . A A . 96 GLY HA3 1 1
5 2922 1 1 11 GLY N N 0.813 8.793 -11.550 1.00 . A A . 96 GLY N 1 1
5 2923 1 1 11 GLY O O 2.836 7.614 -14.350 1.00 . A A . 96 GLY O 1 1
5 2924 1 1 12 GLU C C 5.251 9.801 -13.466 1.00 . A A . 97 GLU C 1 1
5 2925 1 1 12 GLU CA C 3.893 10.229 -14.036 1.00 . A A . 97 GLU CA 1 1
5 2926 1 1 12 GLU CB C 3.795 11.781 -14.007 1.00 . A A . 97 GLU CB 1 1
5 2927 1 1 12 GLU CD C 4.016 13.960 -12.654 1.00 . A A . 97 GLU CD 1 1
5 2928 1 1 12 GLU CG C 4.106 12.428 -12.635 1.00 . A A . 97 GLU CG 1 1
5 2929 1 1 12 GLU H H 2.373 10.136 -12.551 1.00 . A A . 97 GLU H 1 1
5 2930 1 1 12 GLU HA H 3.814 9.886 -15.070 1.00 . A A . 97 GLU HA 1 1
5 2931 1 1 12 GLU HB2 H 4.488 12.191 -14.738 1.00 . A A . 97 GLU HB2 1 1
5 2932 1 1 12 GLU HB3 H 2.790 12.070 -14.294 1.00 . A A . 97 GLU HB3 1 1
5 2933 1 1 12 GLU HG2 H 3.393 12.051 -11.903 1.00 . A A . 97 GLU HG2 1 1
5 2934 1 1 12 GLU HG3 H 5.107 12.131 -12.329 1.00 . A A . 97 GLU HG3 1 1
5 2935 1 1 12 GLU N N 2.802 9.605 -13.250 1.00 . A A . 97 GLU N 1 1
5 2936 1 1 12 GLU O O 5.350 9.519 -12.268 1.00 . A A . 97 GLU O 1 1
5 2937 1 1 12 GLU OE1 O 5.049 14.652 -12.486 1.00 . A A . 97 GLU OE1 1 1
5 2938 1 1 12 GLU OE2 O 2.893 14.465 -12.814 1.00 . A A . 97 GLU OE2 1 1
5 2939 1 1 13 ARG C C 8.195 10.713 -13.104 1.00 . A A . 98 ARG C 1 1
5 2940 1 1 13 ARG CA C 7.672 9.514 -13.912 1.00 . A A . 98 ARG CA 1 1
5 2941 1 1 13 ARG CB C 8.561 9.241 -15.152 1.00 . A A . 98 ARG CB 1 1
5 2942 1 1 13 ARG CD C 10.834 8.534 -16.090 1.00 . A A . 98 ARG CD 1 1
5 2943 1 1 13 ARG CG C 10.035 8.909 -14.830 1.00 . A A . 98 ARG CG 1 1
5 2944 1 1 13 ARG CZ C 10.944 9.442 -18.420 1.00 . A A . 98 ARG CZ 1 1
5 2945 1 1 13 ARG H H 6.107 9.953 -15.265 1.00 . A A . 98 ARG H 1 1
5 2946 1 1 13 ARG HA H 7.675 8.625 -13.280 1.00 . A A . 98 ARG HA 1 1
5 2947 1 1 13 ARG HB2 H 8.142 8.404 -15.707 1.00 . A A . 98 ARG HB2 1 1
5 2948 1 1 13 ARG HB3 H 8.545 10.116 -15.796 1.00 . A A . 98 ARG HB3 1 1
5 2949 1 1 13 ARG HD2 H 11.864 8.351 -15.807 1.00 . A A . 98 ARG HD2 1 1
5 2950 1 1 13 ARG HD3 H 10.415 7.627 -16.512 1.00 . A A . 98 ARG HD3 1 1
5 2951 1 1 13 ARG HE H 10.655 10.517 -16.765 1.00 . A A . 98 ARG HE 1 1
5 2952 1 1 13 ARG HG2 H 10.497 9.772 -14.360 1.00 . A A . 98 ARG HG2 1 1
5 2953 1 1 13 ARG HG3 H 10.061 8.073 -14.138 1.00 . A A . 98 ARG HG3 1 1
5 2954 1 1 13 ARG HH11 H 11.202 7.429 -18.362 1.00 . A A . 98 ARG HH11 1 1
5 2955 1 1 13 ARG HH12 H 11.269 8.140 -19.943 1.00 . A A . 98 ARG HH12 1 1
5 2956 1 1 13 ARG HH21 H 10.725 11.410 -18.817 1.00 . A A . 98 ARG HH21 1 1
5 2957 1 1 13 ARG HH22 H 10.991 10.391 -20.197 1.00 . A A . 98 ARG HH22 1 1
5 2958 1 1 13 ARG N N 6.284 9.777 -14.321 1.00 . A A . 98 ARG N 1 1
5 2959 1 1 13 ARG NE N 10.798 9.606 -17.101 1.00 . A A . 98 ARG NE 1 1
5 2960 1 1 13 ARG NH1 N 11.152 8.239 -18.949 1.00 . A A . 98 ARG NH1 1 1
5 2961 1 1 13 ARG NH2 N 10.878 10.496 -19.207 1.00 . A A . 98 ARG NH2 1 1
5 2962 1 1 13 ARG O O 8.221 11.843 -13.616 1.00 . A A . 98 ARG O 1 1
5 2963 1 1 14 LEU C C 10.490 11.928 -11.310 1.00 . A A . 99 LEU C 1 1
5 2964 1 1 14 LEU CA C 9.050 11.531 -10.936 1.00 . A A . 99 LEU CA 1 1
5 2965 1 1 14 LEU CB C 8.909 11.087 -9.435 1.00 . A A . 99 LEU CB 1 1
5 2966 1 1 14 LEU CD1 C 11.230 10.309 -8.506 1.00 . A A . 99 LEU CD1 1 1
5 2967 1 1 14 LEU CD2 C 9.098 9.155 -7.727 1.00 . A A . 99 LEU CD2 1 1
5 2968 1 1 14 LEU CG C 9.792 9.886 -8.905 1.00 . A A . 99 LEU CG 1 1
5 2969 1 1 14 LEU H H 8.586 9.545 -11.516 1.00 . A A . 99 LEU H 1 1
5 2970 1 1 14 LEU HA H 8.402 12.396 -11.098 1.00 . A A . 99 LEU HA 1 1
5 2971 1 1 14 LEU HB2 H 9.112 11.952 -8.814 1.00 . A A . 99 LEU HB2 1 1
5 2972 1 1 14 LEU HB3 H 7.862 10.825 -9.290 1.00 . A A . 99 LEU HB3 1 1
5 2973 1 1 14 LEU HD11 H 11.731 10.741 -9.362 1.00 . A A . 99 LEU HD11 1 1
5 2974 1 1 14 LEU HD12 H 11.786 9.444 -8.172 1.00 . A A . 99 LEU HD12 1 1
5 2975 1 1 14 LEU HD13 H 11.194 11.041 -7.708 1.00 . A A . 99 LEU HD13 1 1
5 2976 1 1 14 LEU HD21 H 8.966 9.835 -6.894 1.00 . A A . 99 LEU HD21 1 1
5 2977 1 1 14 LEU HD22 H 9.701 8.314 -7.410 1.00 . A A . 99 LEU HD22 1 1
5 2978 1 1 14 LEU HD23 H 8.132 8.792 -8.048 1.00 . A A . 99 LEU HD23 1 1
5 2979 1 1 14 LEU HG H 9.898 9.172 -9.709 1.00 . A A . 99 LEU HG 1 1
5 2980 1 1 14 LEU N N 8.583 10.469 -11.837 1.00 . A A . 99 LEU N 1 1
5 2981 1 1 14 LEU O O 11.305 11.057 -11.632 1.00 . A A . 99 LEU O 1 1
5 2982 1 1 15 HIS C C 12.168 15.205 -10.860 1.00 . A A . 100 HIS C 1 1
5 2983 1 1 15 HIS CA C 12.108 13.804 -11.510 1.00 . A A . 100 HIS CA 1 1
5 2984 1 1 15 HIS CB C 12.480 13.888 -13.024 1.00 . A A . 100 HIS CB 1 1
5 2985 1 1 15 HIS CD2 C 14.447 12.268 -13.536 1.00 . A A . 100 HIS CD2 1 1
5 2986 1 1 15 HIS CE1 C 13.392 10.789 -14.689 1.00 . A A . 100 HIS CE1 1 1
5 2987 1 1 15 HIS CG C 13.147 12.665 -13.591 1.00 . A A . 100 HIS CG 1 1
5 2988 1 1 15 HIS H H 10.017 13.869 -11.237 1.00 . A A . 100 HIS H 1 1
5 2989 1 1 15 HIS HA H 12.813 13.151 -10.998 1.00 . A A . 100 HIS HA 1 1
5 2990 1 1 15 HIS HB2 H 11.582 14.056 -13.597 1.00 . A A . 100 HIS HB2 1 1
5 2991 1 1 15 HIS HB3 H 13.143 14.726 -13.194 1.00 . A A . 100 HIS HB3 1 1
5 2992 1 1 15 HIS HD1 H 11.536 11.706 -14.549 1.00 . A A . 100 HIS HD1 1 1
5 2993 1 1 15 HIS HD2 H 15.244 12.783 -13.026 1.00 . A A . 100 HIS HD2 1 1
5 2994 1 1 15 HIS HE1 H 13.156 9.914 -15.269 1.00 . A A . 100 HIS HE1 1 1
5 2995 1 1 15 HIS N N 10.757 13.245 -11.334 1.00 . A A . 100 HIS N 1 1
5 2996 1 1 15 HIS ND1 N 12.494 11.709 -14.326 1.00 . A A . 100 HIS ND1 1 1
5 2997 1 1 15 HIS NE2 N 14.594 11.081 -14.238 1.00 . A A . 100 HIS NE2 1 1
5 2998 1 1 15 HIS O O 11.773 16.206 -11.469 1.00 . A A . 100 HIS O 1 1
5 2999 1 1 16 LEU C C 13.610 15.980 -7.514 1.00 . A A . 101 LEU C 1 1
5 3000 1 1 16 LEU CA C 12.944 16.444 -8.820 1.00 . A A . 101 LEU CA 1 1
5 3001 1 1 16 LEU CB C 11.664 17.323 -8.549 1.00 . A A . 101 LEU CB 1 1
5 3002 1 1 16 LEU CD1 C 12.117 18.846 -6.477 1.00 . A A . 101 LEU CD1 1 1
5 3003 1 1 16 LEU CD2 C 12.926 19.557 -8.791 1.00 . A A . 101 LEU CD2 1 1
5 3004 1 1 16 LEU CG C 11.853 18.789 -7.998 1.00 . A A . 101 LEU CG 1 1
5 3005 1 1 16 LEU H H 12.711 14.357 -9.137 1.00 . A A . 101 LEU H 1 1
5 3006 1 1 16 LEU HA H 13.669 17.012 -9.397 1.00 . A A . 101 LEU HA 1 1
5 3007 1 1 16 LEU HB2 H 11.128 17.403 -9.489 1.00 . A A . 101 LEU HB2 1 1
5 3008 1 1 16 LEU HB3 H 11.023 16.782 -7.858 1.00 . A A . 101 LEU HB3 1 1
5 3009 1 1 16 LEU HD11 H 11.293 18.379 -5.953 1.00 . A A . 101 LEU HD11 1 1
5 3010 1 1 16 LEU HD12 H 12.200 19.873 -6.152 1.00 . A A . 101 LEU HD12 1 1
5 3011 1 1 16 LEU HD13 H 13.032 18.323 -6.240 1.00 . A A . 101 LEU HD13 1 1
5 3012 1 1 16 LEU HD21 H 12.991 20.573 -8.428 1.00 . A A . 101 LEU HD21 1 1
5 3013 1 1 16 LEU HD22 H 12.660 19.574 -9.842 1.00 . A A . 101 LEU HD22 1 1
5 3014 1 1 16 LEU HD23 H 13.888 19.072 -8.676 1.00 . A A . 101 LEU HD23 1 1
5 3015 1 1 16 LEU HG H 10.926 19.319 -8.156 1.00 . A A . 101 LEU HG 1 1
5 3016 1 1 16 LEU N N 12.612 15.224 -9.594 1.00 . A A . 101 LEU N 1 1
5 3017 1 1 16 LEU O O 13.313 14.888 -7.037 1.00 . A A . 101 LEU O 1 1
5 3018 1 1 17 PHE C C 15.225 17.778 -4.830 1.00 . A A . 102 PHE C 1 1
5 3019 1 1 17 PHE CA C 15.136 16.485 -5.649 1.00 . A A . 102 PHE CA 1 1
5 3020 1 1 17 PHE CB C 16.529 15.839 -5.850 1.00 . A A . 102 PHE CB 1 1
5 3021 1 1 17 PHE CD1 C 18.062 16.198 -3.833 1.00 . A A . 102 PHE CD1 1 1
5 3022 1 1 17 PHE CD2 C 16.955 14.087 -4.052 1.00 . A A . 102 PHE CD2 1 1
5 3023 1 1 17 PHE CE1 C 18.661 15.761 -2.668 1.00 . A A . 102 PHE CE1 1 1
5 3024 1 1 17 PHE CE2 C 17.560 13.651 -2.883 1.00 . A A . 102 PHE CE2 1 1
5 3025 1 1 17 PHE CG C 17.203 15.367 -4.554 1.00 . A A . 102 PHE CG 1 1
5 3026 1 1 17 PHE CZ C 18.408 14.490 -2.190 1.00 . A A . 102 PHE CZ 1 1
5 3027 1 1 17 PHE H H 14.773 17.603 -7.414 1.00 . A A . 102 PHE H 1 1
5 3028 1 1 17 PHE HA H 14.500 15.781 -5.118 1.00 . A A . 102 PHE HA 1 1
5 3029 1 1 17 PHE HB2 H 16.415 14.973 -6.500 1.00 . A A . 102 PHE HB2 1 1
5 3030 1 1 17 PHE HB3 H 17.187 16.548 -6.348 1.00 . A A . 102 PHE HB3 1 1
5 3031 1 1 17 PHE HD1 H 18.268 17.202 -4.200 1.00 . A A . 102 PHE HD1 1 1
5 3032 1 1 17 PHE HD2 H 16.286 13.425 -4.588 1.00 . A A . 102 PHE HD2 1 1
5 3033 1 1 17 PHE HE1 H 19.324 16.421 -2.121 1.00 . A A . 102 PHE HE1 1 1
5 3034 1 1 17 PHE HE2 H 17.362 12.656 -2.508 1.00 . A A . 102 PHE HE2 1 1
5 3035 1 1 17 PHE HZ H 18.880 14.151 -1.275 1.00 . A A . 102 PHE HZ 1 1
5 3036 1 1 17 PHE N N 14.512 16.783 -6.949 1.00 . A A . 102 PHE N 1 1
5 3037 1 1 17 PHE O O 15.958 18.698 -5.195 1.00 . A A . 102 PHE O 1 1
5 3038 1 1 18 CYS C C 15.608 18.731 -1.794 1.00 . A A . 103 CYS C 1 1
5 3039 1 1 18 CYS CA C 14.487 18.989 -2.812 1.00 . A A . 103 CYS CA 1 1
5 3040 1 1 18 CYS CB C 13.130 19.174 -2.101 1.00 . A A . 103 CYS CB 1 1
5 3041 1 1 18 CYS H H 13.815 17.121 -3.565 1.00 . A A . 103 CYS H 1 1
5 3042 1 1 18 CYS HA H 14.714 19.889 -3.375 1.00 . A A . 103 CYS HA 1 1
5 3043 1 1 18 CYS HB2 H 12.346 19.267 -2.841 1.00 . A A . 103 CYS HB2 1 1
5 3044 1 1 18 CYS HB3 H 12.921 18.310 -1.479 1.00 . A A . 103 CYS HB3 1 1
5 3045 1 1 18 CYS HG H 13.142 21.710 -1.822 1.00 . A A . 103 CYS HG 1 1
5 3046 1 1 18 CYS N N 14.432 17.858 -3.751 1.00 . A A . 103 CYS N 1 1
5 3047 1 1 18 CYS O O 15.776 17.591 -1.347 1.00 . A A . 103 CYS O 1 1
5 3048 1 1 18 CYS SG S 13.042 20.637 -1.044 1.00 . A A . 103 CYS SG 1 1
5 3049 1 1 19 GLU C C 17.117 19.401 0.898 1.00 . A A . 104 GLU C 1 1
5 3050 1 1 19 GLU CA C 17.551 19.646 -0.561 1.00 . A A . 104 GLU CA 1 1
5 3051 1 1 19 GLU CB C 18.449 20.910 -0.650 1.00 . A A . 104 GLU CB 1 1
5 3052 1 1 19 GLU CD C 19.417 20.261 -2.952 1.00 . A A . 104 GLU CD 1 1
5 3053 1 1 19 GLU CG C 18.790 21.362 -2.083 1.00 . A A . 104 GLU CG 1 1
5 3054 1 1 19 GLU H H 16.141 20.664 -1.789 1.00 . A A . 104 GLU H 1 1
5 3055 1 1 19 GLU HA H 18.132 18.785 -0.909 1.00 . A A . 104 GLU HA 1 1
5 3056 1 1 19 GLU HB2 H 17.945 21.736 -0.153 1.00 . A A . 104 GLU HB2 1 1
5 3057 1 1 19 GLU HB3 H 19.383 20.711 -0.126 1.00 . A A . 104 GLU HB3 1 1
5 3058 1 1 19 GLU HG2 H 17.873 21.709 -2.558 1.00 . A A . 104 GLU HG2 1 1
5 3059 1 1 19 GLU HG3 H 19.480 22.198 -2.020 1.00 . A A . 104 GLU HG3 1 1
5 3060 1 1 19 GLU N N 16.371 19.778 -1.441 1.00 . A A . 104 GLU N 1 1
5 3061 1 1 19 GLU O O 17.536 18.417 1.518 1.00 . A A . 104 GLU O 1 1
5 3062 1 1 19 GLU OE1 O 18.696 19.647 -3.773 1.00 . A A . 104 GLU OE1 1 1
5 3063 1 1 19 GLU OE2 O 20.627 20.006 -2.808 1.00 . A A . 104 GLU OE2 1 1
5 3064 1 1 20 LYS C C 14.901 18.959 3.067 1.00 . A A . 105 LYS C 1 1
5 3065 1 1 20 LYS CA C 15.742 20.219 2.813 1.00 . A A . 105 LYS CA 1 1
5 3066 1 1 20 LYS CB C 14.899 21.470 3.156 1.00 . A A . 105 LYS CB 1 1
5 3067 1 1 20 LYS CD C 12.818 22.933 2.641 1.00 . A A . 105 LYS CD 1 1
5 3068 1 1 20 LYS CE C 13.537 24.308 2.624 1.00 . A A . 105 LYS CE 1 1
5 3069 1 1 20 LYS CG C 13.710 21.737 2.208 1.00 . A A . 105 LYS CG 1 1
5 3070 1 1 20 LYS H H 15.962 21.041 0.853 1.00 . A A . 105 LYS H 1 1
5 3071 1 1 20 LYS HA H 16.605 20.194 3.473 1.00 . A A . 105 LYS HA 1 1
5 3072 1 1 20 LYS HB2 H 14.513 21.374 4.170 1.00 . A A . 105 LYS HB2 1 1
5 3073 1 1 20 LYS HB3 H 15.550 22.336 3.129 1.00 . A A . 105 LYS HB3 1 1
5 3074 1 1 20 LYS HD2 H 11.966 22.985 1.970 1.00 . A A . 105 LYS HD2 1 1
5 3075 1 1 20 LYS HD3 H 12.456 22.744 3.645 1.00 . A A . 105 LYS HD3 1 1
5 3076 1 1 20 LYS HE2 H 14.060 24.418 1.683 1.00 . A A . 105 LYS HE2 1 1
5 3077 1 1 20 LYS HE3 H 12.797 25.092 2.704 1.00 . A A . 105 LYS HE3 1 1
5 3078 1 1 20 LYS HG2 H 14.100 21.932 1.214 1.00 . A A . 105 LYS HG2 1 1
5 3079 1 1 20 LYS HG3 H 13.095 20.843 2.168 1.00 . A A . 105 LYS HG3 1 1
5 3080 1 1 20 LYS HZ1 H 15.335 23.838 3.594 1.00 . A A . 105 LYS HZ1 1 1
5 3081 1 1 20 LYS HZ2 H 14.092 24.282 4.647 1.00 . A A . 105 LYS HZ2 1 1
5 3082 1 1 20 LYS HZ3 H 14.890 25.461 3.733 1.00 . A A . 105 LYS HZ3 1 1
5 3083 1 1 20 LYS N N 16.253 20.291 1.418 1.00 . A A . 105 LYS N 1 1
5 3084 1 1 20 LYS NZ N 14.532 24.483 3.726 1.00 . A A . 105 LYS NZ 1 1
5 3085 1 1 20 LYS O O 14.920 18.398 4.172 1.00 . A A . 105 LYS O 1 1
5 3086 1 1 21 ASP C C 14.072 16.077 1.929 1.00 . A A . 106 ASP C 1 1
5 3087 1 1 21 ASP CA C 13.266 17.367 2.145 1.00 . A A . 106 ASP CA 1 1
5 3088 1 1 21 ASP CB C 12.142 17.503 1.087 1.00 . A A . 106 ASP CB 1 1
5 3089 1 1 21 ASP CG C 10.976 16.514 1.250 1.00 . A A . 106 ASP CG 1 1
5 3090 1 1 21 ASP H H 14.206 19.016 1.197 1.00 . A A . 106 ASP H 1 1
5 3091 1 1 21 ASP HA H 12.818 17.353 3.140 1.00 . A A . 106 ASP HA 1 1
5 3092 1 1 21 ASP HB2 H 11.731 18.506 1.147 1.00 . A A . 106 ASP HB2 1 1
5 3093 1 1 21 ASP HB3 H 12.576 17.371 0.100 1.00 . A A . 106 ASP HB3 1 1
5 3094 1 1 21 ASP N N 14.157 18.532 2.046 1.00 . A A . 106 ASP N 1 1
5 3095 1 1 21 ASP O O 13.785 15.046 2.540 1.00 . A A . 106 ASP O 1 1
5 3096 1 1 21 ASP OD1 O 10.641 16.154 2.397 1.00 . A A . 106 ASP OD1 1 1
5 3097 1 1 21 ASP OD2 O 10.333 16.169 0.236 1.00 . A A . 106 ASP OD2 1 1
5 3098 1 1 22 GLY C C 15.295 13.884 0.079 1.00 . A A . 107 GLY C 1 1
5 3099 1 1 22 GLY CA C 16.003 15.060 0.748 1.00 . A A . 107 GLY CA 1 1
5 3100 1 1 22 GLY H H 15.265 17.041 0.640 1.00 . A A . 107 GLY H 1 1
5 3101 1 1 22 GLY HA2 H 16.763 15.426 0.076 1.00 . A A . 107 GLY HA2 1 1
5 3102 1 1 22 GLY HA3 H 16.478 14.718 1.660 1.00 . A A . 107 GLY HA3 1 1
5 3103 1 1 22 GLY N N 15.109 16.180 1.069 1.00 . A A . 107 GLY N 1 1
5 3104 1 1 22 GLY O O 15.752 12.741 0.172 1.00 . A A . 107 GLY O 1 1
5 3105 1 1 23 LYS C C 13.229 13.462 -2.754 1.00 . A A . 108 LYS C 1 1
5 3106 1 1 23 LYS CA C 13.316 13.175 -1.251 1.00 . A A . 108 LYS CA 1 1
5 3107 1 1 23 LYS CB C 11.892 13.195 -0.628 1.00 . A A . 108 LYS CB 1 1
5 3108 1 1 23 LYS CD C 10.418 12.881 1.482 1.00 . A A . 108 LYS CD 1 1
5 3109 1 1 23 LYS CE C 9.360 12.039 0.753 1.00 . A A . 108 LYS CE 1 1
5 3110 1 1 23 LYS CG C 11.838 12.768 0.859 1.00 . A A . 108 LYS CG 1 1
5 3111 1 1 23 LYS H H 13.914 15.115 -0.674 1.00 . A A . 108 LYS H 1 1
5 3112 1 1 23 LYS HA H 13.757 12.188 -1.100 1.00 . A A . 108 LYS HA 1 1
5 3113 1 1 23 LYS HB2 H 11.493 14.200 -0.704 1.00 . A A . 108 LYS HB2 1 1
5 3114 1 1 23 LYS HB3 H 11.255 12.524 -1.196 1.00 . A A . 108 LYS HB3 1 1
5 3115 1 1 23 LYS HD2 H 10.467 12.556 2.515 1.00 . A A . 108 LYS HD2 1 1
5 3116 1 1 23 LYS HD3 H 10.111 13.924 1.461 1.00 . A A . 108 LYS HD3 1 1
5 3117 1 1 23 LYS HE2 H 8.404 12.161 1.245 1.00 . A A . 108 LYS HE2 1 1
5 3118 1 1 23 LYS HE3 H 9.273 12.377 -0.274 1.00 . A A . 108 LYS HE3 1 1
5 3119 1 1 23 LYS HG2 H 12.174 11.740 0.938 1.00 . A A . 108 LYS HG2 1 1
5 3120 1 1 23 LYS HG3 H 12.515 13.402 1.422 1.00 . A A . 108 LYS HG3 1 1
5 3121 1 1 23 LYS HZ1 H 10.564 10.439 0.182 1.00 . A A . 108 LYS HZ1 1 1
5 3122 1 1 23 LYS HZ2 H 8.930 10.046 0.343 1.00 . A A . 108 LYS HZ2 1 1
5 3123 1 1 23 LYS HZ3 H 9.884 10.270 1.719 1.00 . A A . 108 LYS HZ3 1 1
5 3124 1 1 23 LYS N N 14.174 14.178 -0.598 1.00 . A A . 108 LYS N 1 1
5 3125 1 1 23 LYS NZ N 9.706 10.599 0.752 1.00 . A A . 108 LYS NZ 1 1
5 3126 1 1 23 LYS O O 13.316 14.626 -3.184 1.00 . A A . 108 LYS O 1 1
5 3127 1 1 24 ALA C C 11.392 12.732 -5.298 1.00 . A A . 109 ALA C 1 1
5 3128 1 1 24 ALA CA C 12.869 12.450 -4.982 1.00 . A A . 109 ALA CA 1 1
5 3129 1 1 24 ALA CB C 13.350 11.136 -5.624 1.00 . A A . 109 ALA CB 1 1
5 3130 1 1 24 ALA H H 13.020 11.505 -3.108 1.00 . A A . 109 ALA H 1 1
5 3131 1 1 24 ALA HA H 13.484 13.262 -5.374 1.00 . A A . 109 ALA HA 1 1
5 3132 1 1 24 ALA HB1 H 14.383 10.959 -5.355 1.00 . A A . 109 ALA HB1 1 1
5 3133 1 1 24 ALA HB2 H 13.274 11.197 -6.705 1.00 . A A . 109 ALA HB2 1 1
5 3134 1 1 24 ALA HB3 H 12.747 10.308 -5.271 1.00 . A A . 109 ALA HB3 1 1
5 3135 1 1 24 ALA N N 13.045 12.384 -3.533 1.00 . A A . 109 ALA N 1 1
5 3136 1 1 24 ALA O O 10.540 11.842 -5.213 1.00 . A A . 109 ALA O 1 1
5 3137 1 1 25 LEU C C 9.509 14.385 -7.457 1.00 . A A . 110 LEU C 1 1
5 3138 1 1 25 LEU CA C 9.753 14.474 -5.934 1.00 . A A . 110 LEU CA 1 1
5 3139 1 1 25 LEU CB C 9.572 15.938 -5.430 1.00 . A A . 110 LEU CB 1 1
5 3140 1 1 25 LEU CD1 C 9.767 17.705 -3.558 1.00 . A A . 110 LEU CD1 1 1
5 3141 1 1 25 LEU CD2 C 9.361 15.247 -2.947 1.00 . A A . 110 LEU CD2 1 1
5 3142 1 1 25 LEU CG C 10.023 16.227 -3.953 1.00 . A A . 110 LEU CG 1 1
5 3143 1 1 25 LEU H H 11.837 14.653 -5.602 1.00 . A A . 110 LEU H 1 1
5 3144 1 1 25 LEU HA H 9.032 13.837 -5.429 1.00 . A A . 110 LEU HA 1 1
5 3145 1 1 25 LEU HB2 H 10.132 16.593 -6.093 1.00 . A A . 110 LEU HB2 1 1
5 3146 1 1 25 LEU HB3 H 8.520 16.190 -5.521 1.00 . A A . 110 LEU HB3 1 1
5 3147 1 1 25 LEU HD11 H 10.310 18.360 -4.227 1.00 . A A . 110 LEU HD11 1 1
5 3148 1 1 25 LEU HD12 H 10.110 17.880 -2.545 1.00 . A A . 110 LEU HD12 1 1
5 3149 1 1 25 LEU HD13 H 8.709 17.930 -3.619 1.00 . A A . 110 LEU HD13 1 1
5 3150 1 1 25 LEU HD21 H 9.631 14.229 -3.201 1.00 . A A . 110 LEU HD21 1 1
5 3151 1 1 25 LEU HD22 H 8.285 15.349 -2.984 1.00 . A A . 110 LEU HD22 1 1
5 3152 1 1 25 LEU HD23 H 9.707 15.461 -1.944 1.00 . A A . 110 LEU HD23 1 1
5 3153 1 1 25 LEU HG H 11.097 16.071 -3.890 1.00 . A A . 110 LEU HG 1 1
5 3154 1 1 25 LEU N N 11.104 14.002 -5.605 1.00 . A A . 110 LEU N 1 1
5 3155 1 1 25 LEU O O 10.370 13.926 -8.214 1.00 . A A . 110 LEU O 1 1
5 3156 1 1 26 CYS C C 7.809 16.423 -9.673 1.00 . A A . 111 CYS C 1 1
5 3157 1 1 26 CYS CA C 7.970 14.941 -9.323 1.00 . A A . 111 CYS CA 1 1
5 3158 1 1 26 CYS CB C 6.654 14.196 -9.637 1.00 . A A . 111 CYS CB 1 1
5 3159 1 1 26 CYS H H 7.650 15.088 -7.230 1.00 . A A . 111 CYS H 1 1
5 3160 1 1 26 CYS HA H 8.777 14.522 -9.922 1.00 . A A . 111 CYS HA 1 1
5 3161 1 1 26 CYS HB2 H 6.629 13.941 -10.693 1.00 . A A . 111 CYS HB2 1 1
5 3162 1 1 26 CYS HB3 H 6.608 13.281 -9.059 1.00 . A A . 111 CYS HB3 1 1
5 3163 1 1 26 CYS N N 8.319 14.823 -7.893 1.00 . A A . 111 CYS N 1 1
5 3164 1 1 26 CYS O O 7.894 17.275 -8.781 1.00 . A A . 111 CYS O 1 1
5 3165 1 1 26 CYS SG S 5.151 15.154 -9.268 1.00 . A A . 111 CYS SG 1 1
5 3166 1 1 27 TRP C C 6.126 18.787 -10.759 1.00 . A A . 112 TRP C 1 1
5 3167 1 1 27 TRP CA C 7.347 18.101 -11.428 1.00 . A A . 112 TRP CA 1 1
5 3168 1 1 27 TRP CB C 7.201 18.125 -12.968 1.00 . A A . 112 TRP CB 1 1
5 3169 1 1 27 TRP CD1 C 8.042 20.482 -13.573 1.00 . A A . 112 TRP CD1 1 1
5 3170 1 1 27 TRP CD2 C 5.899 20.128 -14.105 1.00 . A A . 112 TRP CD2 1 1
5 3171 1 1 27 TRP CE2 C 6.240 21.444 -14.464 1.00 . A A . 112 TRP CE2 1 1
5 3172 1 1 27 TRP CE3 C 4.595 19.686 -14.336 1.00 . A A . 112 TRP CE3 1 1
5 3173 1 1 27 TRP CG C 7.069 19.525 -13.531 1.00 . A A . 112 TRP CG 1 1
5 3174 1 1 27 TRP CH2 C 4.062 21.854 -15.279 1.00 . A A . 112 TRP CH2 1 1
5 3175 1 1 27 TRP CZ2 C 5.333 22.316 -15.061 1.00 . A A . 112 TRP CZ2 1 1
5 3176 1 1 27 TRP CZ3 C 3.689 20.550 -14.927 1.00 . A A . 112 TRP CZ3 1 1
5 3177 1 1 27 TRP H H 7.460 15.986 -11.608 1.00 . A A . 112 TRP H 1 1
5 3178 1 1 27 TRP HA H 8.250 18.649 -11.158 1.00 . A A . 112 TRP HA 1 1
5 3179 1 1 27 TRP HB2 H 8.073 17.664 -13.414 1.00 . A A . 112 TRP HB2 1 1
5 3180 1 1 27 TRP HB3 H 6.322 17.553 -13.250 1.00 . A A . 112 TRP HB3 1 1
5 3181 1 1 27 TRP HD1 H 9.047 20.342 -13.203 1.00 . A A . 112 TRP HD1 1 1
5 3182 1 1 27 TRP HE1 H 8.058 22.460 -14.272 1.00 . A A . 112 TRP HE1 1 1
5 3183 1 1 27 TRP HE3 H 4.293 18.681 -14.073 1.00 . A A . 112 TRP HE3 1 1
5 3184 1 1 27 TRP HH2 H 3.319 22.501 -15.733 1.00 . A A . 112 TRP HH2 1 1
5 3185 1 1 27 TRP HZ2 H 5.603 23.329 -15.336 1.00 . A A . 112 TRP HZ2 1 1
5 3186 1 1 27 TRP HZ3 H 2.673 20.221 -15.114 1.00 . A A . 112 TRP HZ3 1 1
5 3187 1 1 27 TRP N N 7.528 16.718 -10.953 1.00 . A A . 112 TRP N 1 1
5 3188 1 1 27 TRP NE1 N 7.551 21.633 -14.132 1.00 . A A . 112 TRP NE1 1 1
5 3189 1 1 27 TRP O O 6.261 19.882 -10.209 1.00 . A A . 112 TRP O 1 1
5 3190 1 1 28 VAL C C 3.714 19.034 -8.800 1.00 . A A . 113 VAL C 1 1
5 3191 1 1 28 VAL CA C 3.668 18.693 -10.307 1.00 . A A . 113 VAL CA 1 1
5 3192 1 1 28 VAL CB C 2.452 17.745 -10.636 1.00 . A A . 113 VAL CB 1 1
5 3193 1 1 28 VAL CG1 C 1.111 18.281 -10.055 1.00 . A A . 113 VAL CG1 1 1
5 3194 1 1 28 VAL CG2 C 2.340 17.548 -12.168 1.00 . A A . 113 VAL CG2 1 1
5 3195 1 1 28 VAL H H 4.947 17.210 -11.176 1.00 . A A . 113 VAL H 1 1
5 3196 1 1 28 VAL HA H 3.512 19.620 -10.861 1.00 . A A . 113 VAL HA 1 1
5 3197 1 1 28 VAL HB H 2.654 16.774 -10.186 1.00 . A A . 113 VAL HB 1 1
5 3198 1 1 28 VAL HG11 H 1.185 18.359 -8.975 1.00 . A A . 113 VAL HG11 1 1
5 3199 1 1 28 VAL HG12 H 0.303 17.605 -10.301 1.00 . A A . 113 VAL HG12 1 1
5 3200 1 1 28 VAL HG13 H 0.895 19.258 -10.469 1.00 . A A . 113 VAL HG13 1 1
5 3201 1 1 28 VAL HG21 H 3.262 17.124 -12.551 1.00 . A A . 113 VAL HG21 1 1
5 3202 1 1 28 VAL HG22 H 2.164 18.501 -12.650 1.00 . A A . 113 VAL HG22 1 1
5 3203 1 1 28 VAL HG23 H 1.521 16.877 -12.395 1.00 . A A . 113 VAL HG23 1 1
5 3204 1 1 28 VAL N N 4.954 18.117 -10.793 1.00 . A A . 113 VAL N 1 1
5 3205 1 1 28 VAL O O 3.328 20.138 -8.402 1.00 . A A . 113 VAL O 1 1
5 3206 1 1 29 CYS C C 5.352 19.371 -6.115 1.00 . A A . 114 CYS C 1 1
5 3207 1 1 29 CYS CA C 4.327 18.282 -6.499 1.00 . A A . 114 CYS CA 1 1
5 3208 1 1 29 CYS CB C 4.699 16.958 -5.789 1.00 . A A . 114 CYS CB 1 1
5 3209 1 1 29 CYS H H 4.582 17.273 -8.374 1.00 . A A . 114 CYS H 1 1
5 3210 1 1 29 CYS HA H 3.346 18.591 -6.149 1.00 . A A . 114 CYS HA 1 1
5 3211 1 1 29 CYS HB2 H 5.604 16.560 -6.224 1.00 . A A . 114 CYS HB2 1 1
5 3212 1 1 29 CYS HB3 H 4.876 17.147 -4.734 1.00 . A A . 114 CYS HB3 1 1
5 3213 1 1 29 CYS N N 4.239 18.099 -7.978 1.00 . A A . 114 CYS N 1 1
5 3214 1 1 29 CYS O O 5.244 19.986 -5.049 1.00 . A A . 114 CYS O 1 1
5 3215 1 1 29 CYS SG S 3.445 15.639 -5.899 1.00 . A A . 114 CYS SG 1 1
5 3216 1 1 30 ALA C C 7.049 21.971 -7.066 1.00 . A A . 115 ALA C 1 1
5 3217 1 1 30 ALA CA C 7.443 20.528 -6.731 1.00 . A A . 115 ALA CA 1 1
5 3218 1 1 30 ALA CB C 8.641 20.099 -7.566 1.00 . A A . 115 ALA CB 1 1
5 3219 1 1 30 ALA H H 6.311 19.141 -7.862 1.00 . A A . 115 ALA H 1 1
5 3220 1 1 30 ALA HA H 7.717 20.461 -5.677 1.00 . A A . 115 ALA HA 1 1
5 3221 1 1 30 ALA HB1 H 9.483 20.745 -7.367 1.00 . A A . 115 ALA HB1 1 1
5 3222 1 1 30 ALA HB2 H 8.392 20.149 -8.619 1.00 . A A . 115 ALA HB2 1 1
5 3223 1 1 30 ALA HB3 H 8.911 19.078 -7.316 1.00 . A A . 115 ALA HB3 1 1
5 3224 1 1 30 ALA N N 6.335 19.600 -6.992 1.00 . A A . 115 ALA N 1 1
5 3225 1 1 30 ALA O O 7.184 22.879 -6.235 1.00 . A A . 115 ALA O 1 1
5 3226 1 1 31 GLN C C 4.882 24.004 -8.369 1.00 . A A . 116 GLN C 1 1
5 3227 1 1 31 GLN CA C 6.228 23.464 -8.866 1.00 . A A . 116 GLN CA 1 1
5 3228 1 1 31 GLN CB C 6.289 23.401 -10.408 1.00 . A A . 116 GLN CB 1 1
5 3229 1 1 31 GLN CD C 8.839 23.760 -10.423 1.00 . A A . 116 GLN CD 1 1
5 3230 1 1 31 GLN CG C 7.654 22.958 -10.971 1.00 . A A . 116 GLN CG 1 1
5 3231 1 1 31 GLN H H 6.339 21.356 -8.825 1.00 . A A . 116 GLN H 1 1
5 3232 1 1 31 GLN HA H 7.001 24.151 -8.533 1.00 . A A . 116 GLN HA 1 1
5 3233 1 1 31 GLN HB2 H 5.539 22.701 -10.762 1.00 . A A . 116 GLN HB2 1 1
5 3234 1 1 31 GLN HB3 H 6.059 24.384 -10.809 1.00 . A A . 116 GLN HB3 1 1
5 3235 1 1 31 GLN HE21 H 8.580 25.168 -11.805 1.00 . A A . 116 GLN HE21 1 1
5 3236 1 1 31 GLN HE22 H 9.878 25.432 -10.694 1.00 . A A . 116 GLN HE22 1 1
5 3237 1 1 31 GLN HG2 H 7.807 21.913 -10.726 1.00 . A A . 116 GLN HG2 1 1
5 3238 1 1 31 GLN HG3 H 7.635 23.062 -12.050 1.00 . A A . 116 GLN HG3 1 1
5 3239 1 1 31 GLN N N 6.532 22.147 -8.290 1.00 . A A . 116 GLN N 1 1
5 3240 1 1 31 GLN NE2 N 9.131 24.900 -11.038 1.00 . A A . 116 GLN NE2 1 1
5 3241 1 1 31 GLN O O 4.552 25.168 -8.616 1.00 . A A . 116 GLN O 1 1
5 3242 1 1 31 GLN OE1 O 9.479 23.365 -9.443 1.00 . A A . 116 GLN OE1 1 1
5 3243 1 1 32 SER C C 3.641 24.170 -5.559 1.00 . A A . 117 SER C 1 1
5 3244 1 1 32 SER CA C 2.998 23.612 -6.839 1.00 . A A . 117 SER CA 1 1
5 3245 1 1 32 SER CB C 2.014 22.465 -6.522 1.00 . A A . 117 SER CB 1 1
5 3246 1 1 32 SER H H 4.249 22.183 -7.782 1.00 . A A . 117 SER H 1 1
5 3247 1 1 32 SER HA H 2.466 24.410 -7.360 1.00 . A A . 117 SER HA 1 1
5 3248 1 1 32 SER HB2 H 1.640 22.047 -7.444 1.00 . A A . 117 SER HB2 1 1
5 3249 1 1 32 SER HB3 H 2.525 21.692 -5.962 1.00 . A A . 117 SER HB3 1 1
5 3250 1 1 32 SER HG H 0.520 23.696 -6.179 1.00 . A A . 117 SER HG 1 1
5 3251 1 1 32 SER N N 4.091 23.148 -7.695 1.00 . A A . 117 SER N 1 1
5 3252 1 1 32 SER O O 3.967 23.412 -4.640 1.00 . A A . 117 SER O 1 1
5 3253 1 1 32 SER OG O 0.907 22.921 -5.758 1.00 . A A . 117 SER OG 1 1
5 3254 1 1 33 ARG C C 4.190 26.099 -3.149 1.00 . A A . 118 ARG C 1 1
5 3255 1 1 33 ARG CA C 4.730 26.185 -4.587 1.00 . A A . 118 ARG CA 1 1
5 3256 1 1 33 ARG CB C 4.957 27.662 -5.027 1.00 . A A . 118 ARG CB 1 1
5 3257 1 1 33 ARG CD C 6.217 29.882 -4.623 1.00 . A A . 118 ARG CD 1 1
5 3258 1 1 33 ARG CG C 5.745 28.548 -4.015 1.00 . A A . 118 ARG CG 1 1
5 3259 1 1 33 ARG CZ C 7.306 29.990 -6.883 1.00 . A A . 118 ARG CZ 1 1
5 3260 1 1 33 ARG H H 3.393 26.037 -6.222 1.00 . A A . 118 ARG H 1 1
5 3261 1 1 33 ARG HA H 5.694 25.675 -4.626 1.00 . A A . 118 ARG HA 1 1
5 3262 1 1 33 ARG HB2 H 5.497 27.661 -5.967 1.00 . A A . 118 ARG HB2 1 1
5 3263 1 1 33 ARG HB3 H 3.989 28.122 -5.192 1.00 . A A . 118 ARG HB3 1 1
5 3264 1 1 33 ARG HD2 H 5.377 30.375 -5.110 1.00 . A A . 118 ARG HD2 1 1
5 3265 1 1 33 ARG HD3 H 6.586 30.521 -3.829 1.00 . A A . 118 ARG HD3 1 1
5 3266 1 1 33 ARG HE H 8.097 29.221 -5.239 1.00 . A A . 118 ARG HE 1 1
5 3267 1 1 33 ARG HG2 H 5.106 28.762 -3.162 1.00 . A A . 118 ARG HG2 1 1
5 3268 1 1 33 ARG HG3 H 6.614 27.995 -3.670 1.00 . A A . 118 ARG HG3 1 1
5 3269 1 1 33 ARG HH11 H 5.451 30.813 -6.894 1.00 . A A . 118 ARG HH11 1 1
5 3270 1 1 33 ARG HH12 H 6.283 30.830 -8.422 1.00 . A A . 118 ARG HH12 1 1
5 3271 1 1 33 ARG HH21 H 9.157 29.224 -7.189 1.00 . A A . 118 ARG HH21 1 1
5 3272 1 1 33 ARG HH22 H 8.395 29.933 -8.581 1.00 . A A . 118 ARG HH22 1 1
5 3273 1 1 33 ARG N N 3.853 25.497 -5.551 1.00 . A A . 118 ARG N 1 1
5 3274 1 1 33 ARG NE N 7.303 29.658 -5.591 1.00 . A A . 118 ARG NE 1 1
5 3275 1 1 33 ARG NH1 N 6.263 30.593 -7.445 1.00 . A A . 118 ARG NH1 1 1
5 3276 1 1 33 ARG NH2 N 8.367 29.692 -7.612 1.00 . A A . 118 ARG NH2 1 1
5 3277 1 1 33 ARG O O 3.216 26.765 -2.794 1.00 . A A . 118 ARG O 1 1
5 3278 1 1 34 LYS C C 5.954 25.273 -0.191 1.00 . A A . 119 LYS C 1 1
5 3279 1 1 34 LYS CA C 4.603 25.070 -0.920 1.00 . A A . 119 LYS CA 1 1
5 3280 1 1 34 LYS CB C 3.971 23.665 -0.622 1.00 . A A . 119 LYS CB 1 1
5 3281 1 1 34 LYS CD C 1.511 24.462 -0.538 1.00 . A A . 119 LYS CD 1 1
5 3282 1 1 34 LYS CE C 1.342 24.305 0.992 1.00 . A A . 119 LYS CE 1 1
5 3283 1 1 34 LYS CG C 2.530 23.468 -1.163 1.00 . A A . 119 LYS CG 1 1
5 3284 1 1 34 LYS H H 5.489 24.635 -2.775 1.00 . A A . 119 LYS H 1 1
5 3285 1 1 34 LYS HA H 3.918 25.853 -0.589 1.00 . A A . 119 LYS HA 1 1
5 3286 1 1 34 LYS HB2 H 4.603 22.898 -1.062 1.00 . A A . 119 LYS HB2 1 1
5 3287 1 1 34 LYS HB3 H 3.951 23.514 0.455 1.00 . A A . 119 LYS HB3 1 1
5 3288 1 1 34 LYS HD2 H 1.844 25.473 -0.745 1.00 . A A . 119 LYS HD2 1 1
5 3289 1 1 34 LYS HD3 H 0.547 24.308 -1.014 1.00 . A A . 119 LYS HD3 1 1
5 3290 1 1 34 LYS HE2 H 2.306 24.415 1.476 1.00 . A A . 119 LYS HE2 1 1
5 3291 1 1 34 LYS HE3 H 0.675 25.077 1.358 1.00 . A A . 119 LYS HE3 1 1
5 3292 1 1 34 LYS HG2 H 2.545 23.619 -2.241 1.00 . A A . 119 LYS HG2 1 1
5 3293 1 1 34 LYS HG3 H 2.211 22.447 -0.954 1.00 . A A . 119 LYS HG3 1 1
5 3294 1 1 34 LYS HZ1 H 0.740 22.871 2.390 1.00 . A A . 119 LYS HZ1 1 1
5 3295 1 1 34 LYS HZ2 H 1.363 22.220 0.959 1.00 . A A . 119 LYS HZ2 1 1
5 3296 1 1 34 LYS HZ3 H -0.187 22.888 0.973 1.00 . A A . 119 LYS HZ3 1 1
5 3297 1 1 34 LYS N N 4.826 25.219 -2.360 1.00 . A A . 119 LYS N 1 1
5 3298 1 1 34 LYS NZ N 0.778 22.980 1.354 1.00 . A A . 119 LYS NZ 1 1
5 3299 1 1 34 LYS O O 6.866 25.905 -0.743 1.00 . A A . 119 LYS O 1 1
5 3300 1 1 35 HIS C C 8.370 23.771 1.373 1.00 . A A . 120 HIS C 1 1
5 3301 1 1 35 HIS CA C 7.289 24.778 1.885 1.00 . A A . 120 HIS CA 1 1
5 3302 1 1 35 HIS CB C 6.886 24.522 3.384 1.00 . A A . 120 HIS CB 1 1
5 3303 1 1 35 HIS CD2 C 6.026 22.062 3.676 1.00 . A A . 120 HIS CD2 1 1
5 3304 1 1 35 HIS CE1 C 3.900 22.453 3.740 1.00 . A A . 120 HIS CE1 1 1
5 3305 1 1 35 HIS CG C 5.871 23.411 3.574 1.00 . A A . 120 HIS CG 1 1
5 3306 1 1 35 HIS H H 5.262 24.343 1.431 1.00 . A A . 120 HIS H 1 1
5 3307 1 1 35 HIS HA H 7.713 25.773 1.812 1.00 . A A . 120 HIS HA 1 1
5 3308 1 1 35 HIS HB2 H 7.766 24.268 3.963 1.00 . A A . 120 HIS HB2 1 1
5 3309 1 1 35 HIS HB3 H 6.456 25.433 3.794 1.00 . A A . 120 HIS HB3 1 1
5 3310 1 1 35 HIS HD1 H 4.067 24.511 3.593 1.00 . A A . 120 HIS HD1 1 1
5 3311 1 1 35 HIS HD2 H 6.965 21.528 3.678 1.00 . A A . 120 HIS HD2 1 1
5 3312 1 1 35 HIS HE1 H 2.825 22.319 3.782 1.00 . A A . 120 HIS HE1 1 1
5 3313 1 1 35 HIS N N 6.056 24.752 1.047 1.00 . A A . 120 HIS N 1 1
5 3314 1 1 35 HIS ND1 N 4.510 23.636 3.620 1.00 . A A . 120 HIS ND1 1 1
5 3315 1 1 35 HIS NE2 N 4.773 21.466 3.779 1.00 . A A . 120 HIS NE2 1 1
5 3316 1 1 35 HIS O O 8.879 22.932 2.120 1.00 . A A . 120 HIS O 1 1
5 3317 1 1 36 ARG C C 10.500 23.933 -1.601 1.00 . A A . 121 ARG C 1 1
5 3318 1 1 36 ARG CA C 9.724 23.061 -0.615 1.00 . A A . 121 ARG CA 1 1
5 3319 1 1 36 ARG CB C 9.031 21.893 -1.389 1.00 . A A . 121 ARG CB 1 1
5 3320 1 1 36 ARG CD C 9.553 20.085 0.333 1.00 . A A . 121 ARG CD 1 1
5 3321 1 1 36 ARG CG C 8.466 20.760 -0.514 1.00 . A A . 121 ARG CG 1 1
5 3322 1 1 36 ARG CZ C 8.625 19.049 2.409 1.00 . A A . 121 ARG CZ 1 1
5 3323 1 1 36 ARG H H 8.360 24.655 -0.412 1.00 . A A . 121 ARG H 1 1
5 3324 1 1 36 ARG HA H 10.418 22.655 0.114 1.00 . A A . 121 ARG HA 1 1
5 3325 1 1 36 ARG HB2 H 8.210 22.302 -1.967 1.00 . A A . 121 ARG HB2 1 1
5 3326 1 1 36 ARG HB3 H 9.746 21.453 -2.082 1.00 . A A . 121 ARG HB3 1 1
5 3327 1 1 36 ARG HD2 H 10.315 19.692 -0.330 1.00 . A A . 121 ARG HD2 1 1
5 3328 1 1 36 ARG HD3 H 10.003 20.821 0.996 1.00 . A A . 121 ARG HD3 1 1
5 3329 1 1 36 ARG HE H 8.975 18.098 0.682 1.00 . A A . 121 ARG HE 1 1
5 3330 1 1 36 ARG HG2 H 7.708 21.168 0.149 1.00 . A A . 121 ARG HG2 1 1
5 3331 1 1 36 ARG HG3 H 8.007 20.013 -1.160 1.00 . A A . 121 ARG HG3 1 1
5 3332 1 1 36 ARG HH11 H 8.951 21.046 2.613 1.00 . A A . 121 ARG HH11 1 1
5 3333 1 1 36 ARG HH12 H 8.330 20.245 4.022 1.00 . A A . 121 ARG HH12 1 1
5 3334 1 1 36 ARG HH21 H 8.229 17.067 2.547 1.00 . A A . 121 ARG HH21 1 1
5 3335 1 1 36 ARG HH22 H 7.916 17.994 3.981 1.00 . A A . 121 ARG HH22 1 1
5 3336 1 1 36 ARG N N 8.741 23.911 0.089 1.00 . A A . 121 ARG N 1 1
5 3337 1 1 36 ARG NE N 9.016 18.972 1.128 1.00 . A A . 121 ARG NE 1 1
5 3338 1 1 36 ARG NH1 N 8.640 20.206 3.068 1.00 . A A . 121 ARG NH1 1 1
5 3339 1 1 36 ARG NH2 N 8.227 17.951 3.028 1.00 . A A . 121 ARG NH2 1 1
5 3340 1 1 36 ARG O O 11.710 23.738 -1.804 1.00 . A A . 121 ARG O 1 1
5 3341 1 1 37 ASP C C 11.231 26.868 -2.478 1.00 . A A . 122 ASP C 1 1
5 3342 1 1 37 ASP CA C 10.350 25.828 -3.202 1.00 . A A . 122 ASP CA 1 1
5 3343 1 1 37 ASP CB C 9.221 26.505 -4.039 1.00 . A A . 122 ASP CB 1 1
5 3344 1 1 37 ASP CG C 9.740 27.363 -5.219 1.00 . A A . 122 ASP CG 1 1
5 3345 1 1 37 ASP H H 8.826 24.991 -1.992 1.00 . A A . 122 ASP H 1 1
5 3346 1 1 37 ASP HA H 10.977 25.245 -3.870 1.00 . A A . 122 ASP HA 1 1
5 3347 1 1 37 ASP HB2 H 8.573 25.731 -4.434 1.00 . A A . 122 ASP HB2 1 1
5 3348 1 1 37 ASP HB3 H 8.627 27.141 -3.385 1.00 . A A . 122 ASP HB3 1 1
5 3349 1 1 37 ASP N N 9.777 24.903 -2.214 1.00 . A A . 122 ASP N 1 1
5 3350 1 1 37 ASP O O 10.769 27.950 -2.102 1.00 . A A . 122 ASP O 1 1
5 3351 1 1 37 ASP OD1 O 9.839 26.851 -6.353 1.00 . A A . 122 ASP OD1 1 1
5 3352 1 1 37 ASP OD2 O 10.048 28.561 -5.018 1.00 . A A . 122 ASP OD2 1 1
5 3353 1 1 38 HIS C C 14.869 26.845 -2.139 1.00 . A A . 123 HIS C 1 1
5 3354 1 1 38 HIS CA C 13.514 27.274 -1.546 1.00 . A A . 123 HIS CA 1 1
5 3355 1 1 38 HIS CB C 13.532 27.084 0.007 1.00 . A A . 123 HIS CB 1 1
5 3356 1 1 38 HIS CD2 C 11.140 26.824 1.031 1.00 . A A . 123 HIS CD2 1 1
5 3357 1 1 38 HIS CE1 C 10.891 28.819 1.819 1.00 . A A . 123 HIS CE1 1 1
5 3358 1 1 38 HIS CG C 12.280 27.513 0.729 1.00 . A A . 123 HIS CG 1 1
5 3359 1 1 38 HIS H H 12.711 25.537 -2.447 1.00 . A A . 123 HIS H 1 1
5 3360 1 1 38 HIS HA H 13.333 28.323 -1.786 1.00 . A A . 123 HIS HA 1 1
5 3361 1 1 38 HIS HB2 H 13.697 26.036 0.233 1.00 . A A . 123 HIS HB2 1 1
5 3362 1 1 38 HIS HB3 H 14.359 27.654 0.422 1.00 . A A . 123 HIS HB3 1 1
5 3363 1 1 38 HIS HD1 H 12.731 29.521 1.187 1.00 . A A . 123 HIS HD1 1 1
5 3364 1 1 38 HIS HD2 H 10.933 25.793 0.776 1.00 . A A . 123 HIS HD2 1 1
5 3365 1 1 38 HIS HE1 H 10.477 29.691 2.307 1.00 . A A . 123 HIS HE1 1 1
5 3366 1 1 38 HIS N N 12.474 26.454 -2.194 1.00 . A A . 123 HIS N 1 1
5 3367 1 1 38 HIS ND1 N 12.094 28.778 1.242 1.00 . A A . 123 HIS ND1 1 1
5 3368 1 1 38 HIS NE2 N 10.270 27.660 1.719 1.00 . A A . 123 HIS NE2 1 1
5 3369 1 1 38 HIS O O 15.529 27.611 -2.853 1.00 . A A . 123 HIS O 1 1
5 3370 1 1 39 ALA C C 16.046 23.554 -2.918 1.00 . A A . 124 ALA C 1 1
5 3371 1 1 39 ALA CA C 16.449 24.944 -2.408 1.00 . A A . 124 ALA CA 1 1
5 3372 1 1 39 ALA CB C 17.565 24.870 -1.359 1.00 . A A . 124 ALA CB 1 1
5 3373 1 1 39 ALA H H 14.698 25.065 -1.233 1.00 . A A . 124 ALA H 1 1
5 3374 1 1 39 ALA HA H 16.811 25.542 -3.247 1.00 . A A . 124 ALA HA 1 1
5 3375 1 1 39 ALA HB1 H 18.448 24.416 -1.794 1.00 . A A . 124 ALA HB1 1 1
5 3376 1 1 39 ALA HB2 H 17.239 24.277 -0.516 1.00 . A A . 124 ALA HB2 1 1
5 3377 1 1 39 ALA HB3 H 17.812 25.868 -1.015 1.00 . A A . 124 ALA HB3 1 1
5 3378 1 1 39 ALA N N 15.251 25.587 -1.851 1.00 . A A . 124 ALA N 1 1
5 3379 1 1 39 ALA O O 15.586 22.704 -2.140 1.00 . A A . 124 ALA O 1 1
5 3380 1 1 40 MET C C 16.382 22.058 -6.316 1.00 . A A . 125 MET C 1 1
5 3381 1 1 40 MET CA C 15.686 22.173 -4.946 1.00 . A A . 125 MET CA 1 1
5 3382 1 1 40 MET CB C 14.127 22.277 -5.091 1.00 . A A . 125 MET CB 1 1
5 3383 1 1 40 MET CE C 11.216 22.540 -6.554 1.00 . A A . 125 MET CE 1 1
5 3384 1 1 40 MET CG C 13.620 23.630 -5.647 1.00 . A A . 125 MET CG 1 1
5 3385 1 1 40 MET H H 16.682 24.030 -4.756 1.00 . A A . 125 MET H 1 1
5 3386 1 1 40 MET HA H 15.932 21.292 -4.355 1.00 . A A . 125 MET HA 1 1
5 3387 1 1 40 MET HB2 H 13.775 21.484 -5.744 1.00 . A A . 125 MET HB2 1 1
5 3388 1 1 40 MET HB3 H 13.683 22.130 -4.113 1.00 . A A . 125 MET HB3 1 1
5 3389 1 1 40 MET HE1 H 10.137 22.583 -6.584 1.00 . A A . 125 MET HE1 1 1
5 3390 1 1 40 MET HE2 H 11.525 21.586 -6.153 1.00 . A A . 125 MET HE2 1 1
5 3391 1 1 40 MET HE3 H 11.608 22.655 -7.555 1.00 . A A . 125 MET HE3 1 1
5 3392 1 1 40 MET HG2 H 14.093 24.430 -5.093 1.00 . A A . 125 MET HG2 1 1
5 3393 1 1 40 MET HG3 H 13.904 23.711 -6.689 1.00 . A A . 125 MET HG3 1 1
5 3394 1 1 40 MET N N 16.198 23.352 -4.236 1.00 . A A . 125 MET N 1 1
5 3395 1 1 40 MET O O 16.295 22.971 -7.147 1.00 . A A . 125 MET O 1 1
5 3396 1 1 40 MET SD S 11.833 23.852 -5.513 1.00 . A A . 125 MET SD 1 1
5 3397 1 1 41 VAL C C 16.824 19.766 -8.680 1.00 . A A . 126 VAL C 1 1
5 3398 1 1 41 VAL CA C 17.767 20.646 -7.816 1.00 . A A . 126 VAL CA 1 1
5 3399 1 1 41 VAL CB C 19.171 19.937 -7.638 1.00 . A A . 126 VAL CB 1 1
5 3400 1 1 41 VAL CG1 C 20.143 20.825 -6.823 1.00 . A A . 126 VAL CG1 1 1
5 3401 1 1 41 VAL CG2 C 19.030 18.537 -6.996 1.00 . A A . 126 VAL CG2 1 1
5 3402 1 1 41 VAL H H 17.239 20.322 -5.776 1.00 . A A . 126 VAL H 1 1
5 3403 1 1 41 VAL HA H 17.934 21.588 -8.333 1.00 . A A . 126 VAL HA 1 1
5 3404 1 1 41 VAL HB H 19.607 19.810 -8.632 1.00 . A A . 126 VAL HB 1 1
5 3405 1 1 41 VAL HG11 H 19.737 20.996 -5.831 1.00 . A A . 126 VAL HG11 1 1
5 3406 1 1 41 VAL HG12 H 20.274 21.779 -7.319 1.00 . A A . 126 VAL HG12 1 1
5 3407 1 1 41 VAL HG13 H 21.106 20.337 -6.733 1.00 . A A . 126 VAL HG13 1 1
5 3408 1 1 41 VAL HG21 H 18.396 17.914 -7.618 1.00 . A A . 126 VAL HG21 1 1
5 3409 1 1 41 VAL HG22 H 18.580 18.629 -6.016 1.00 . A A . 126 VAL HG22 1 1
5 3410 1 1 41 VAL HG23 H 20.002 18.071 -6.901 1.00 . A A . 126 VAL HG23 1 1
5 3411 1 1 41 VAL N N 17.124 20.955 -6.520 1.00 . A A . 126 VAL N 1 1
5 3412 1 1 41 VAL O O 16.185 18.841 -8.157 1.00 . A A . 126 VAL O 1 1
5 3413 1 1 42 PRO C C 16.678 17.937 -11.304 1.00 . A A . 127 PRO C 1 1
5 3414 1 1 42 PRO CA C 15.893 19.210 -10.921 1.00 . A A . 127 PRO CA 1 1
5 3415 1 1 42 PRO CB C 15.644 20.140 -12.136 1.00 . A A . 127 PRO CB 1 1
5 3416 1 1 42 PRO CD C 17.172 21.292 -10.693 1.00 . A A . 127 PRO CD 1 1
5 3417 1 1 42 PRO CG C 16.819 21.066 -12.148 1.00 . A A . 127 PRO CG 1 1
5 3418 1 1 42 PRO HA H 14.939 18.923 -10.481 1.00 . A A . 127 PRO HA 1 1
5 3419 1 1 42 PRO HB2 H 15.578 19.562 -13.055 1.00 . A A . 127 PRO HB2 1 1
5 3420 1 1 42 PRO HB3 H 14.714 20.689 -11.991 1.00 . A A . 127 PRO HB3 1 1
5 3421 1 1 42 PRO HD2 H 18.243 21.386 -10.569 1.00 . A A . 127 PRO HD2 1 1
5 3422 1 1 42 PRO HD3 H 16.677 22.178 -10.311 1.00 . A A . 127 PRO HD3 1 1
5 3423 1 1 42 PRO HG2 H 17.650 20.605 -12.679 1.00 . A A . 127 PRO HG2 1 1
5 3424 1 1 42 PRO HG3 H 16.550 22.002 -12.625 1.00 . A A . 127 PRO HG3 1 1
5 3425 1 1 42 PRO N N 16.664 20.070 -10.003 1.00 . A A . 127 PRO N 1 1
5 3426 1 1 42 PRO O O 17.803 18.017 -11.817 1.00 . A A . 127 PRO O 1 1
5 3427 1 1 43 LEU C C 16.356 15.417 -13.000 1.00 . A A . 128 LEU C 1 1
5 3428 1 1 43 LEU CA C 16.636 15.480 -11.490 1.00 . A A . 128 LEU CA 1 1
5 3429 1 1 43 LEU CB C 15.990 14.270 -10.760 1.00 . A A . 128 LEU CB 1 1
5 3430 1 1 43 LEU CD1 C 15.506 12.966 -8.617 1.00 . A A . 128 LEU CD1 1 1
5 3431 1 1 43 LEU CD2 C 17.763 14.142 -8.901 1.00 . A A . 128 LEU CD2 1 1
5 3432 1 1 43 LEU CG C 16.248 14.177 -9.229 1.00 . A A . 128 LEU CG 1 1
5 3433 1 1 43 LEU H H 15.307 16.757 -10.427 1.00 . A A . 128 LEU H 1 1
5 3434 1 1 43 LEU HA H 17.710 15.465 -11.311 1.00 . A A . 128 LEU HA 1 1
5 3435 1 1 43 LEU HB2 H 14.916 14.316 -10.922 1.00 . A A . 128 LEU HB2 1 1
5 3436 1 1 43 LEU HB3 H 16.362 13.356 -11.221 1.00 . A A . 128 LEU HB3 1 1
5 3437 1 1 43 LEU HD11 H 14.441 13.060 -8.804 1.00 . A A . 128 LEU HD11 1 1
5 3438 1 1 43 LEU HD12 H 15.669 12.936 -7.547 1.00 . A A . 128 LEU HD12 1 1
5 3439 1 1 43 LEU HD13 H 15.864 12.045 -9.060 1.00 . A A . 128 LEU HD13 1 1
5 3440 1 1 43 LEU HD21 H 18.238 15.040 -9.276 1.00 . A A . 128 LEU HD21 1 1
5 3441 1 1 43 LEU HD22 H 18.225 13.277 -9.357 1.00 . A A . 128 LEU HD22 1 1
5 3442 1 1 43 LEU HD23 H 17.905 14.096 -7.829 1.00 . A A . 128 LEU HD23 1 1
5 3443 1 1 43 LEU HG H 15.837 15.064 -8.757 1.00 . A A . 128 LEU HG 1 1
5 3444 1 1 43 LEU N N 16.106 16.760 -10.994 1.00 . A A . 128 LEU N 1 1
5 3445 1 1 43 LEU O O 15.197 15.434 -13.407 1.00 . A A . 128 LEU O 1 1
5 3446 1 1 44 GLU C C 18.042 14.198 -15.846 1.00 . A A . 129 GLU C 1 1
5 3447 1 1 44 GLU CA C 17.271 15.400 -15.290 1.00 . A A . 129 GLU CA 1 1
5 3448 1 1 44 GLU CB C 17.777 16.779 -15.841 1.00 . A A . 129 GLU CB 1 1
5 3449 1 1 44 GLU CD C 18.521 16.350 -18.290 1.00 . A A . 129 GLU CD 1 1
5 3450 1 1 44 GLU CG C 17.537 17.064 -17.348 1.00 . A A . 129 GLU CG 1 1
5 3451 1 1 44 GLU H H 18.303 15.360 -13.433 1.00 . A A . 129 GLU H 1 1
5 3452 1 1 44 GLU HA H 16.218 15.286 -15.549 1.00 . A A . 129 GLU HA 1 1
5 3453 1 1 44 GLU HB2 H 17.277 17.565 -15.285 1.00 . A A . 129 GLU HB2 1 1
5 3454 1 1 44 GLU HB3 H 18.847 16.860 -15.641 1.00 . A A . 129 GLU HB3 1 1
5 3455 1 1 44 GLU HG2 H 16.521 16.765 -17.597 1.00 . A A . 129 GLU HG2 1 1
5 3456 1 1 44 GLU HG3 H 17.626 18.136 -17.512 1.00 . A A . 129 GLU HG3 1 1
5 3457 1 1 44 GLU N N 17.405 15.391 -13.821 1.00 . A A . 129 GLU N 1 1
5 3458 1 1 44 GLU O O 19.269 14.232 -15.934 1.00 . A A . 129 GLU O 1 1
5 3459 1 1 44 GLU OE1 O 19.706 16.740 -18.311 1.00 . A A . 129 GLU OE1 1 1
5 3460 1 1 44 GLU OE2 O 18.119 15.396 -18.996 1.00 . A A . 129 GLU OE2 1 1
5 3461 1 1 45 GLU C C 17.060 11.431 -17.928 1.00 . A A . 130 GLU C 1 1
5 3462 1 1 45 GLU CA C 17.896 11.871 -16.702 1.00 . A A . 130 GLU CA 1 1
5 3463 1 1 45 GLU CB C 17.969 10.765 -15.596 1.00 . A A . 130 GLU CB 1 1
5 3464 1 1 45 GLU CD C 18.878 10.090 -13.292 1.00 . A A . 130 GLU CD 1 1
5 3465 1 1 45 GLU CG C 18.816 11.166 -14.374 1.00 . A A . 130 GLU CG 1 1
5 3466 1 1 45 GLU H H 16.350 13.130 -15.998 1.00 . A A . 130 GLU H 1 1
5 3467 1 1 45 GLU HA H 18.918 12.086 -17.035 1.00 . A A . 130 GLU HA 1 1
5 3468 1 1 45 GLU HB2 H 16.965 10.537 -15.253 1.00 . A A . 130 GLU HB2 1 1
5 3469 1 1 45 GLU HB3 H 18.400 9.865 -16.031 1.00 . A A . 130 GLU HB3 1 1
5 3470 1 1 45 GLU HG2 H 19.824 11.387 -14.717 1.00 . A A . 130 GLU HG2 1 1
5 3471 1 1 45 GLU HG3 H 18.398 12.072 -13.940 1.00 . A A . 130 GLU HG3 1 1
5 3472 1 1 45 GLU N N 17.316 13.107 -16.150 1.00 . A A . 130 GLU N 1 1
5 3473 1 1 45 GLU OE1 O 17.942 10.003 -12.467 1.00 . A A . 130 GLU OE1 1 1
5 3474 1 1 45 GLU OE2 O 19.856 9.314 -13.268 1.00 . A A . 130 GLU OE2 1 1
5 3475 2 2 1 ZN ZN ZN 3.636 14.236 -7.759 1.00 . B A . 201 ZN ZN 1 1
6 3476 1 1 1 GLY C C 5.488 -0.222 -8.643 1.00 . A A . 86 GLY C 1 1
6 3477 1 1 1 GLY CA C 5.291 -0.885 -7.289 1.00 . A A . 86 GLY CA 1 1
6 3478 1 1 1 GLY HA2 H 5.647 -0.219 -6.508 1.00 . A A . 86 GLY HA2 1 1
6 3479 1 1 1 GLY HA3 H 5.880 -1.795 -7.256 1.00 . A A . 86 GLY HA3 1 1
6 3480 1 1 1 GLY N N 3.886 -1.215 -7.039 1.00 . A A . 86 GLY N 1 1
6 3481 1 1 1 GLY O O 5.573 -0.909 -9.667 1.00 . A A . 86 GLY O 1 1
6 3482 1 1 2 THR C C 7.230 1.705 -10.352 1.00 . A A . 87 THR C 1 1
6 3483 1 1 2 THR CA C 5.780 1.924 -9.865 1.00 . A A . 87 THR CA 1 1
6 3484 1 1 2 THR CB C 5.493 3.444 -9.598 1.00 . A A . 87 THR CB 1 1
6 3485 1 1 2 THR CG2 C 4.006 3.694 -9.279 1.00 . A A . 87 THR CG2 1 1
6 3486 1 1 2 THR H H 5.427 1.601 -7.798 1.00 . A A . 87 THR H 1 1
6 3487 1 1 2 THR HA H 5.090 1.580 -10.635 1.00 . A A . 87 THR HA 1 1
6 3488 1 1 2 THR HB H 5.751 4.007 -10.487 1.00 . A A . 87 THR HB 1 1
6 3489 1 1 2 THR HG1 H 7.240 3.856 -8.745 1.00 . A A . 87 THR HG1 1 1
6 3490 1 1 2 THR HG21 H 3.725 3.140 -8.387 1.00 . A A . 87 THR HG21 1 1
6 3491 1 1 2 THR HG22 H 3.396 3.362 -10.103 1.00 . A A . 87 THR HG22 1 1
6 3492 1 1 2 THR HG23 H 3.838 4.752 -9.118 1.00 . A A . 87 THR HG23 1 1
6 3493 1 1 2 THR N N 5.542 1.127 -8.649 1.00 . A A . 87 THR N 1 1
6 3494 1 1 2 THR O O 8.176 2.223 -9.745 1.00 . A A . 87 THR O 1 1
6 3495 1 1 2 THR OG1 O 6.305 3.932 -8.510 1.00 . A A . 87 THR OG1 1 1
6 3496 1 1 3 GLN C C 9.492 1.580 -12.549 1.00 . A A . 88 GLN C 1 1
6 3497 1 1 3 GLN CA C 8.695 0.416 -11.912 1.00 . A A . 88 GLN CA 1 1
6 3498 1 1 3 GLN CB C 8.503 -0.769 -12.909 1.00 . A A . 88 GLN CB 1 1
6 3499 1 1 3 GLN CD C 9.592 -2.723 -14.193 1.00 . A A . 88 GLN CD 1 1
6 3500 1 1 3 GLN CG C 9.812 -1.471 -13.334 1.00 . A A . 88 GLN CG 1 1
6 3501 1 1 3 GLN H H 6.577 0.600 -11.899 1.00 . A A . 88 GLN H 1 1
6 3502 1 1 3 GLN HA H 9.241 0.049 -11.046 1.00 . A A . 88 GLN HA 1 1
6 3503 1 1 3 GLN HB2 H 7.857 -1.508 -12.446 1.00 . A A . 88 GLN HB2 1 1
6 3504 1 1 3 GLN HB3 H 8.009 -0.398 -13.803 1.00 . A A . 88 GLN HB3 1 1
6 3505 1 1 3 GLN HE21 H 9.650 -1.645 -15.848 1.00 . A A . 88 GLN HE21 1 1
6 3506 1 1 3 GLN HE22 H 9.411 -3.338 -16.066 1.00 . A A . 88 GLN HE22 1 1
6 3507 1 1 3 GLN HG2 H 10.413 -0.766 -13.900 1.00 . A A . 88 GLN HG2 1 1
6 3508 1 1 3 GLN HG3 H 10.358 -1.756 -12.443 1.00 . A A . 88 GLN HG3 1 1
6 3509 1 1 3 GLN N N 7.381 0.890 -11.424 1.00 . A A . 88 GLN N 1 1
6 3510 1 1 3 GLN NE2 N 9.548 -2.551 -15.499 1.00 . A A . 88 GLN NE2 1 1
6 3511 1 1 3 GLN O O 9.199 2.017 -13.665 1.00 . A A . 88 GLN O 1 1
6 3512 1 1 3 GLN OE1 O 9.466 -3.837 -13.680 1.00 . A A . 88 GLN OE1 1 1
6 3513 1 1 4 GLY C C 10.891 4.466 -11.273 1.00 . A A . 89 GLY C 1 1
6 3514 1 1 4 GLY CA C 11.261 3.277 -12.158 1.00 . A A . 89 GLY CA 1 1
6 3515 1 1 4 GLY H H 10.710 1.618 -10.962 1.00 . A A . 89 GLY H 1 1
6 3516 1 1 4 GLY HA2 H 12.312 3.059 -12.030 1.00 . A A . 89 GLY HA2 1 1
6 3517 1 1 4 GLY HA3 H 11.082 3.537 -13.197 1.00 . A A . 89 GLY HA3 1 1
6 3518 1 1 4 GLY N N 10.493 2.076 -11.798 1.00 . A A . 89 GLY N 1 1
6 3519 1 1 4 GLY O O 9.958 4.366 -10.464 1.00 . A A . 89 GLY O 1 1
6 3520 1 1 5 GLU C C 10.042 7.465 -11.143 1.00 . A A . 90 GLU C 1 1
6 3521 1 1 5 GLU CA C 11.358 6.822 -10.653 1.00 . A A . 90 GLU CA 1 1
6 3522 1 1 5 GLU CB C 12.542 7.837 -10.764 1.00 . A A . 90 GLU CB 1 1
6 3523 1 1 5 GLU CD C 14.657 6.352 -10.969 1.00 . A A . 90 GLU CD 1 1
6 3524 1 1 5 GLU CG C 13.893 7.399 -10.137 1.00 . A A . 90 GLU CG 1 1
6 3525 1 1 5 GLU H H 12.360 5.591 -12.062 1.00 . A A . 90 GLU H 1 1
6 3526 1 1 5 GLU HA H 11.236 6.545 -9.604 1.00 . A A . 90 GLU HA 1 1
6 3527 1 1 5 GLU HB2 H 12.716 8.037 -11.813 1.00 . A A . 90 GLU HB2 1 1
6 3528 1 1 5 GLU HB3 H 12.241 8.764 -10.289 1.00 . A A . 90 GLU HB3 1 1
6 3529 1 1 5 GLU HG2 H 14.522 8.280 -10.028 1.00 . A A . 90 GLU HG2 1 1
6 3530 1 1 5 GLU HG3 H 13.706 6.997 -9.146 1.00 . A A . 90 GLU HG3 1 1
6 3531 1 1 5 GLU N N 11.621 5.591 -11.419 1.00 . A A . 90 GLU N 1 1
6 3532 1 1 5 GLU O O 10.034 8.255 -12.096 1.00 . A A . 90 GLU O 1 1
6 3533 1 1 5 GLU OE1 O 15.457 6.742 -11.848 1.00 . A A . 90 GLU OE1 1 1
6 3534 1 1 5 GLU OE2 O 14.459 5.137 -10.761 1.00 . A A . 90 GLU OE2 1 1
6 3535 1 1 6 ARG C C 6.898 8.110 -9.544 1.00 . A A . 91 ARG C 1 1
6 3536 1 1 6 ARG CA C 7.575 7.584 -10.816 1.00 . A A . 91 ARG CA 1 1
6 3537 1 1 6 ARG CB C 6.687 6.471 -11.451 1.00 . A A . 91 ARG CB 1 1
6 3538 1 1 6 ARG CD C 6.400 4.644 -13.216 1.00 . A A . 91 ARG CD 1 1
6 3539 1 1 6 ARG CG C 7.334 5.708 -12.622 1.00 . A A . 91 ARG CG 1 1
6 3540 1 1 6 ARG CZ C 6.492 3.154 -15.214 1.00 . A A . 91 ARG CZ 1 1
6 3541 1 1 6 ARG H H 9.021 6.432 -9.764 1.00 . A A . 91 ARG H 1 1
6 3542 1 1 6 ARG HA H 7.666 8.405 -11.521 1.00 . A A . 91 ARG HA 1 1
6 3543 1 1 6 ARG HB2 H 6.417 5.751 -10.683 1.00 . A A . 91 ARG HB2 1 1
6 3544 1 1 6 ARG HB3 H 5.776 6.930 -11.815 1.00 . A A . 91 ARG HB3 1 1
6 3545 1 1 6 ARG HD2 H 6.045 3.997 -12.420 1.00 . A A . 91 ARG HD2 1 1
6 3546 1 1 6 ARG HD3 H 5.554 5.137 -13.679 1.00 . A A . 91 ARG HD3 1 1
6 3547 1 1 6 ARG HE H 8.057 3.722 -14.110 1.00 . A A . 91 ARG HE 1 1
6 3548 1 1 6 ARG HG2 H 7.594 6.418 -13.400 1.00 . A A . 91 ARG HG2 1 1
6 3549 1 1 6 ARG HG3 H 8.240 5.221 -12.273 1.00 . A A . 91 ARG HG3 1 1
6 3550 1 1 6 ARG HH11 H 4.635 3.902 -14.898 1.00 . A A . 91 ARG HH11 1 1
6 3551 1 1 6 ARG HH12 H 4.777 2.796 -16.226 1.00 . A A . 91 ARG HH12 1 1
6 3552 1 1 6 ARG HH21 H 8.190 2.248 -15.814 1.00 . A A . 91 ARG HH21 1 1
6 3553 1 1 6 ARG HH22 H 6.771 1.859 -16.737 1.00 . A A . 91 ARG HH22 1 1
6 3554 1 1 6 ARG N N 8.926 7.082 -10.496 1.00 . A A . 91 ARG N 1 1
6 3555 1 1 6 ARG NE N 7.086 3.818 -14.215 1.00 . A A . 91 ARG NE 1 1
6 3556 1 1 6 ARG NH1 N 5.197 3.291 -15.462 1.00 . A A . 91 ARG NH1 1 1
6 3557 1 1 6 ARG NH2 N 7.209 2.358 -15.980 1.00 . A A . 91 ARG NH2 1 1
6 3558 1 1 6 ARG O O 6.988 7.475 -8.480 1.00 . A A . 91 ARG O 1 1
6 3559 1 1 7 CYS C C 4.175 9.024 -8.414 1.00 . A A . 92 CYS C 1 1
6 3560 1 1 7 CYS CA C 5.454 9.873 -8.563 1.00 . A A . 92 CYS CA 1 1
6 3561 1 1 7 CYS CB C 5.089 11.369 -8.846 1.00 . A A . 92 CYS CB 1 1
6 3562 1 1 7 CYS H H 6.256 9.747 -10.522 1.00 . A A . 92 CYS H 1 1
6 3563 1 1 7 CYS HA H 6.044 9.815 -7.646 1.00 . A A . 92 CYS HA 1 1
6 3564 1 1 7 CYS HB2 H 5.898 11.852 -9.379 1.00 . A A . 92 CYS HB2 1 1
6 3565 1 1 7 CYS HB3 H 4.183 11.422 -9.462 1.00 . A A . 92 CYS HB3 1 1
6 3566 1 1 7 CYS N N 6.235 9.285 -9.661 1.00 . A A . 92 CYS N 1 1
6 3567 1 1 7 CYS O O 3.245 9.180 -9.208 1.00 . A A . 92 CYS O 1 1
6 3568 1 1 7 CYS SG S 4.777 12.359 -7.340 1.00 . A A . 92 CYS SG 1 1
6 3569 1 1 8 ALA C C 1.751 7.881 -6.806 1.00 . A A . 93 ALA C 1 1
6 3570 1 1 8 ALA CA C 3.055 7.159 -7.177 1.00 . A A . 93 ALA CA 1 1
6 3571 1 1 8 ALA CB C 3.456 6.156 -6.079 1.00 . A A . 93 ALA CB 1 1
6 3572 1 1 8 ALA H H 4.946 8.066 -6.818 1.00 . A A . 93 ALA H 1 1
6 3573 1 1 8 ALA HA H 2.890 6.601 -8.095 1.00 . A A . 93 ALA HA 1 1
6 3574 1 1 8 ALA HB1 H 3.612 6.677 -5.143 1.00 . A A . 93 ALA HB1 1 1
6 3575 1 1 8 ALA HB2 H 4.373 5.652 -6.361 1.00 . A A . 93 ALA HB2 1 1
6 3576 1 1 8 ALA HB3 H 2.675 5.418 -5.949 1.00 . A A . 93 ALA HB3 1 1
6 3577 1 1 8 ALA N N 4.166 8.113 -7.416 1.00 . A A . 93 ALA N 1 1
6 3578 1 1 8 ALA O O 0.662 7.394 -7.120 1.00 . A A . 93 ALA O 1 1
6 3579 1 1 9 VAL C C -0.188 10.257 -6.851 1.00 . A A . 94 VAL C 1 1
6 3580 1 1 9 VAL CA C 0.806 9.924 -5.706 1.00 . A A . 94 VAL CA 1 1
6 3581 1 1 9 VAL CB C 1.392 11.249 -5.075 1.00 . A A . 94 VAL CB 1 1
6 3582 1 1 9 VAL CG1 C 0.274 12.207 -4.596 1.00 . A A . 94 VAL CG1 1 1
6 3583 1 1 9 VAL CG2 C 2.376 10.914 -3.918 1.00 . A A . 94 VAL CG2 1 1
6 3584 1 1 9 VAL H H 2.823 9.329 -5.951 1.00 . A A . 94 VAL H 1 1
6 3585 1 1 9 VAL HA H 0.269 9.390 -4.926 1.00 . A A . 94 VAL HA 1 1
6 3586 1 1 9 VAL HB H 1.957 11.767 -5.852 1.00 . A A . 94 VAL HB 1 1
6 3587 1 1 9 VAL HG11 H -0.347 12.487 -5.437 1.00 . A A . 94 VAL HG11 1 1
6 3588 1 1 9 VAL HG12 H 0.709 13.101 -4.167 1.00 . A A . 94 VAL HG12 1 1
6 3589 1 1 9 VAL HG13 H -0.334 11.714 -3.851 1.00 . A A . 94 VAL HG13 1 1
6 3590 1 1 9 VAL HG21 H 3.174 10.283 -4.292 1.00 . A A . 94 VAL HG21 1 1
6 3591 1 1 9 VAL HG22 H 1.850 10.389 -3.131 1.00 . A A . 94 VAL HG22 1 1
6 3592 1 1 9 VAL HG23 H 2.804 11.823 -3.516 1.00 . A A . 94 VAL HG23 1 1
6 3593 1 1 9 VAL N N 1.909 9.050 -6.157 1.00 . A A . 94 VAL N 1 1
6 3594 1 1 9 VAL O O -1.408 10.260 -6.636 1.00 . A A . 94 VAL O 1 1
6 3595 1 1 10 HIS C C -0.533 9.594 -10.177 1.00 . A A . 95 HIS C 1 1
6 3596 1 1 10 HIS CA C -0.480 10.826 -9.258 1.00 . A A . 95 HIS CA 1 1
6 3597 1 1 10 HIS CB C 0.103 12.030 -10.058 1.00 . A A . 95 HIS CB 1 1
6 3598 1 1 10 HIS CD2 C 1.931 13.704 -9.409 1.00 . A A . 95 HIS CD2 1 1
6 3599 1 1 10 HIS CE1 C 1.193 14.419 -7.541 1.00 . A A . 95 HIS CE1 1 1
6 3600 1 1 10 HIS CG C 0.749 13.101 -9.227 1.00 . A A . 95 HIS CG 1 1
6 3601 1 1 10 HIS H H 1.320 10.469 -8.161 1.00 . A A . 95 HIS H 1 1
6 3602 1 1 10 HIS HA H -1.493 11.071 -8.928 1.00 . A A . 95 HIS HA 1 1
6 3603 1 1 10 HIS HB2 H 0.857 11.667 -10.748 1.00 . A A . 95 HIS HB2 1 1
6 3604 1 1 10 HIS HB3 H -0.689 12.493 -10.626 1.00 . A A . 95 HIS HB3 1 1
6 3605 1 1 10 HIS HD1 H -0.582 13.344 -7.614 1.00 . A A . 95 HIS HD1 1 1
6 3606 1 1 10 HIS HD2 H 2.564 13.573 -10.265 1.00 . A A . 95 HIS HD2 1 1
6 3607 1 1 10 HIS HE1 H 1.083 14.966 -6.618 1.00 . A A . 95 HIS HE1 1 1
6 3608 1 1 10 HIS N N 0.346 10.513 -8.063 1.00 . A A . 95 HIS N 1 1
6 3609 1 1 10 HIS ND1 N 0.276 13.573 -8.034 1.00 . A A . 95 HIS ND1 1 1
6 3610 1 1 10 HIS NE2 N 2.239 14.525 -8.349 1.00 . A A . 95 HIS NE2 1 1
6 3611 1 1 10 HIS O O -1.567 9.291 -10.784 1.00 . A A . 95 HIS O 1 1
6 3612 1 1 11 GLY C C 1.512 8.287 -12.484 1.00 . A A . 96 GLY C 1 1
6 3613 1 1 11 GLY CA C 0.830 7.801 -11.211 1.00 . A A . 96 GLY CA 1 1
6 3614 1 1 11 GLY H H 1.342 9.140 -9.652 1.00 . A A . 96 GLY H 1 1
6 3615 1 1 11 GLY HA2 H 1.470 7.059 -10.746 1.00 . A A . 96 GLY HA2 1 1
6 3616 1 1 11 GLY HA3 H -0.117 7.332 -11.472 1.00 . A A . 96 GLY HA3 1 1
6 3617 1 1 11 GLY N N 0.614 8.895 -10.256 1.00 . A A . 96 GLY N 1 1
6 3618 1 1 11 GLY O O 1.354 7.680 -13.544 1.00 . A A . 96 GLY O 1 1
6 3619 1 1 12 GLU C C 4.573 9.594 -13.147 1.00 . A A . 97 GLU C 1 1
6 3620 1 1 12 GLU CA C 3.106 9.915 -13.467 1.00 . A A . 97 GLU CA 1 1
6 3621 1 1 12 GLU CB C 2.929 11.446 -13.639 1.00 . A A . 97 GLU CB 1 1
6 3622 1 1 12 GLU CD C 3.640 13.798 -12.738 1.00 . A A . 97 GLU CD 1 1
6 3623 1 1 12 GLU CG C 3.423 12.298 -12.436 1.00 . A A . 97 GLU CG 1 1
6 3624 1 1 12 GLU H H 2.217 9.905 -11.539 1.00 . A A . 97 GLU H 1 1
6 3625 1 1 12 GLU HA H 2.831 9.413 -14.398 1.00 . A A . 97 GLU HA 1 1
6 3626 1 1 12 GLU HB2 H 3.478 11.755 -14.523 1.00 . A A . 97 GLU HB2 1 1
6 3627 1 1 12 GLU HB3 H 1.877 11.658 -13.798 1.00 . A A . 97 GLU HB3 1 1
6 3628 1 1 12 GLU HG2 H 2.695 12.216 -11.638 1.00 . A A . 97 GLU HG2 1 1
6 3629 1 1 12 GLU HG3 H 4.365 11.888 -12.088 1.00 . A A . 97 GLU HG3 1 1
6 3630 1 1 12 GLU N N 2.246 9.408 -12.380 1.00 . A A . 97 GLU N 1 1
6 3631 1 1 12 GLU O O 4.867 9.048 -12.089 1.00 . A A . 97 GLU O 1 1
6 3632 1 1 12 GLU OE1 O 3.597 14.209 -13.918 1.00 . A A . 97 GLU OE1 1 1
6 3633 1 1 12 GLU OE2 O 3.897 14.566 -11.784 1.00 . A A . 97 GLU OE2 1 1
6 3634 1 1 13 ARG C C 7.425 10.986 -12.886 1.00 . A A . 98 ARG C 1 1
6 3635 1 1 13 ARG CA C 6.944 9.868 -13.857 1.00 . A A . 98 ARG CA 1 1
6 3636 1 1 13 ARG CB C 7.666 9.970 -15.240 1.00 . A A . 98 ARG CB 1 1
6 3637 1 1 13 ARG CD C 9.087 7.846 -15.161 1.00 . A A . 98 ARG CD 1 1
6 3638 1 1 13 ARG CG C 9.097 9.379 -15.273 1.00 . A A . 98 ARG CG 1 1
6 3639 1 1 13 ARG CZ C 10.866 6.320 -16.034 1.00 . A A . 98 ARG CZ 1 1
6 3640 1 1 13 ARG H H 5.157 10.331 -14.909 1.00 . A A . 98 ARG H 1 1
6 3641 1 1 13 ARG HA H 7.153 8.901 -13.413 1.00 . A A . 98 ARG HA 1 1
6 3642 1 1 13 ARG HB2 H 7.074 9.445 -15.982 1.00 . A A . 98 ARG HB2 1 1
6 3643 1 1 13 ARG HB3 H 7.721 11.014 -15.531 1.00 . A A . 98 ARG HB3 1 1
6 3644 1 1 13 ARG HD2 H 8.632 7.569 -14.218 1.00 . A A . 98 ARG HD2 1 1
6 3645 1 1 13 ARG HD3 H 8.501 7.436 -15.974 1.00 . A A . 98 ARG HD3 1 1
6 3646 1 1 13 ARG HE H 11.083 7.636 -14.549 1.00 . A A . 98 ARG HE 1 1
6 3647 1 1 13 ARG HG2 H 9.586 9.658 -16.200 1.00 . A A . 98 ARG HG2 1 1
6 3648 1 1 13 ARG HG3 H 9.664 9.780 -14.439 1.00 . A A . 98 ARG HG3 1 1
6 3649 1 1 13 ARG HH11 H 9.087 6.075 -16.950 1.00 . A A . 98 ARG HH11 1 1
6 3650 1 1 13 ARG HH12 H 10.369 5.066 -17.535 1.00 . A A . 98 ARG HH12 1 1
6 3651 1 1 13 ARG HH21 H 12.758 6.266 -15.313 1.00 . A A . 98 ARG HH21 1 1
6 3652 1 1 13 ARG HH22 H 12.428 5.173 -16.617 1.00 . A A . 98 ARG HH22 1 1
6 3653 1 1 13 ARG N N 5.483 9.971 -14.061 1.00 . A A . 98 ARG N 1 1
6 3654 1 1 13 ARG NE N 10.446 7.275 -15.194 1.00 . A A . 98 ARG NE 1 1
6 3655 1 1 13 ARG NH1 N 10.041 5.778 -16.907 1.00 . A A . 98 ARG NH1 1 1
6 3656 1 1 13 ARG NH2 N 12.116 5.886 -15.982 1.00 . A A . 98 ARG NH2 1 1
6 3657 1 1 13 ARG O O 6.668 11.924 -12.592 1.00 . A A . 98 ARG O 1 1
6 3658 1 1 14 LEU C C 10.686 12.263 -11.959 1.00 . A A . 99 LEU C 1 1
6 3659 1 1 14 LEU CA C 9.245 11.954 -11.520 1.00 . A A . 99 LEU CA 1 1
6 3660 1 1 14 LEU CB C 9.131 11.608 -9.981 1.00 . A A . 99 LEU CB 1 1
6 3661 1 1 14 LEU CD1 C 11.515 11.070 -9.052 1.00 . A A . 99 LEU CD1 1 1
6 3662 1 1 14 LEU CD2 C 9.500 9.931 -8.042 1.00 . A A . 99 LEU CD2 1 1
6 3663 1 1 14 LEU CG C 10.094 10.529 -9.337 1.00 . A A . 99 LEU CG 1 1
6 3664 1 1 14 LEU H H 9.201 10.091 -12.550 1.00 . A A . 99 LEU H 1 1
6 3665 1 1 14 LEU HA H 8.657 12.860 -11.698 1.00 . A A . 99 LEU HA 1 1
6 3666 1 1 14 LEU HB2 H 9.263 12.531 -9.428 1.00 . A A . 99 LEU HB2 1 1
6 3667 1 1 14 LEU HB3 H 8.106 11.283 -9.812 1.00 . A A . 99 LEU HB3 1 1
6 3668 1 1 14 LEU HD11 H 11.960 11.412 -9.978 1.00 . A A . 99 LEU HD11 1 1
6 3669 1 1 14 LEU HD12 H 12.132 10.285 -8.637 1.00 . A A . 99 LEU HD12 1 1
6 3670 1 1 14 LEU HD13 H 11.462 11.896 -8.357 1.00 . A A . 99 LEU HD13 1 1
6 3671 1 1 14 LEU HD21 H 10.158 9.159 -7.663 1.00 . A A . 99 LEU HD21 1 1
6 3672 1 1 14 LEU HD22 H 8.534 9.499 -8.249 1.00 . A A . 99 LEU HD22 1 1
6 3673 1 1 14 LEU HD23 H 9.391 10.706 -7.293 1.00 . A A . 99 LEU HD23 1 1
6 3674 1 1 14 LEU HG H 10.200 9.716 -10.040 1.00 . A A . 99 LEU HG 1 1
6 3675 1 1 14 LEU N N 8.664 10.887 -12.359 1.00 . A A . 99 LEU N 1 1
6 3676 1 1 14 LEU O O 11.473 11.348 -12.222 1.00 . A A . 99 LEU O 1 1
6 3677 1 1 15 HIS C C 12.449 15.380 -11.392 1.00 . A A . 100 HIS C 1 1
6 3678 1 1 15 HIS CA C 12.370 14.080 -12.202 1.00 . A A . 100 HIS CA 1 1
6 3679 1 1 15 HIS CB C 12.758 14.357 -13.686 1.00 . A A . 100 HIS CB 1 1
6 3680 1 1 15 HIS CD2 C 12.074 12.404 -15.276 1.00 . A A . 100 HIS CD2 1 1
6 3681 1 1 15 HIS CE1 C 14.023 11.530 -15.614 1.00 . A A . 100 HIS CE1 1 1
6 3682 1 1 15 HIS CG C 12.963 13.137 -14.551 1.00 . A A . 100 HIS CG 1 1
6 3683 1 1 15 HIS H H 10.269 14.212 -12.053 1.00 . A A . 100 HIS H 1 1
6 3684 1 1 15 HIS HA H 13.062 13.354 -11.778 1.00 . A A . 100 HIS HA 1 1
6 3685 1 1 15 HIS HB2 H 11.977 14.943 -14.141 1.00 . A A . 100 HIS HB2 1 1
6 3686 1 1 15 HIS HB3 H 13.679 14.932 -13.711 1.00 . A A . 100 HIS HB3 1 1
6 3687 1 1 15 HIS HD1 H 15.050 12.867 -14.412 1.00 . A A . 100 HIS HD1 1 1
6 3688 1 1 15 HIS HD2 H 11.003 12.564 -15.317 1.00 . A A . 100 HIS HD2 1 1
6 3689 1 1 15 HIS HE1 H 14.818 10.885 -15.955 1.00 . A A . 100 HIS HE1 1 1
6 3690 1 1 15 HIS N N 10.999 13.561 -12.068 1.00 . A A . 100 HIS N 1 1
6 3691 1 1 15 HIS ND1 N 14.198 12.564 -14.782 1.00 . A A . 100 HIS ND1 1 1
6 3692 1 1 15 HIS NE2 N 12.752 11.391 -15.944 1.00 . A A . 100 HIS NE2 1 1
6 3693 1 1 15 HIS O O 11.997 16.427 -11.857 1.00 . A A . 100 HIS O 1 1
6 3694 1 1 16 LEU C C 13.957 15.712 -8.019 1.00 . A A . 101 LEU C 1 1
6 3695 1 1 16 LEU CA C 13.280 16.364 -9.240 1.00 . A A . 101 LEU CA 1 1
6 3696 1 1 16 LEU CB C 12.012 17.217 -8.852 1.00 . A A . 101 LEU CB 1 1
6 3697 1 1 16 LEU CD1 C 12.362 18.466 -6.590 1.00 . A A . 101 LEU CD1 1 1
6 3698 1 1 16 LEU CD2 C 13.383 19.407 -8.741 1.00 . A A . 101 LEU CD2 1 1
6 3699 1 1 16 LEU CG C 12.209 18.604 -8.124 1.00 . A A . 101 LEU CG 1 1
6 3700 1 1 16 LEU H H 13.030 14.341 -9.800 1.00 . A A . 101 LEU H 1 1
6 3701 1 1 16 LEU HA H 14.005 16.998 -9.749 1.00 . A A . 101 LEU HA 1 1
6 3702 1 1 16 LEU HB2 H 11.468 17.409 -9.769 1.00 . A A . 101 LEU HB2 1 1
6 3703 1 1 16 LEU HB3 H 11.380 16.599 -8.227 1.00 . A A . 101 LEU HB3 1 1
6 3704 1 1 16 LEU HD11 H 13.245 17.887 -6.358 1.00 . A A . 101 LEU HD11 1 1
6 3705 1 1 16 LEU HD12 H 11.493 17.974 -6.175 1.00 . A A . 101 LEU HD12 1 1
6 3706 1 1 16 LEU HD13 H 12.455 19.450 -6.144 1.00 . A A . 101 LEU HD13 1 1
6 3707 1 1 16 LEU HD21 H 14.313 18.868 -8.600 1.00 . A A . 101 LEU HD21 1 1
6 3708 1 1 16 LEU HD22 H 13.454 20.371 -8.260 1.00 . A A . 101 LEU HD22 1 1
6 3709 1 1 16 LEU HD23 H 13.208 19.553 -9.800 1.00 . A A . 101 LEU HD23 1 1
6 3710 1 1 16 LEU HG H 11.312 19.191 -8.282 1.00 . A A . 101 LEU HG 1 1
6 3711 1 1 16 LEU N N 12.920 15.253 -10.148 1.00 . A A . 101 LEU N 1 1
6 3712 1 1 16 LEU O O 13.706 14.540 -7.739 1.00 . A A . 101 LEU O 1 1
6 3713 1 1 17 PHE C C 15.406 17.042 -5.010 1.00 . A A . 102 PHE C 1 1
6 3714 1 1 17 PHE CA C 15.462 15.947 -6.075 1.00 . A A . 102 PHE CA 1 1
6 3715 1 1 17 PHE CB C 16.929 15.539 -6.359 1.00 . A A . 102 PHE CB 1 1
6 3716 1 1 17 PHE CD1 C 17.462 13.649 -4.732 1.00 . A A . 102 PHE CD1 1 1
6 3717 1 1 17 PHE CD2 C 18.569 15.751 -4.396 1.00 . A A . 102 PHE CD2 1 1
6 3718 1 1 17 PHE CE1 C 18.130 13.128 -3.639 1.00 . A A . 102 PHE CE1 1 1
6 3719 1 1 17 PHE CE2 C 19.233 15.228 -3.306 1.00 . A A . 102 PHE CE2 1 1
6 3720 1 1 17 PHE CG C 17.675 14.968 -5.141 1.00 . A A . 102 PHE CG 1 1
6 3721 1 1 17 PHE CZ C 19.009 13.919 -2.923 1.00 . A A . 102 PHE CZ 1 1
6 3722 1 1 17 PHE H H 15.030 17.345 -7.612 1.00 . A A . 102 PHE H 1 1
6 3723 1 1 17 PHE HA H 14.915 15.075 -5.719 1.00 . A A . 102 PHE HA 1 1
6 3724 1 1 17 PHE HB2 H 16.935 14.784 -7.140 1.00 . A A . 102 PHE HB2 1 1
6 3725 1 1 17 PHE HB3 H 17.472 16.406 -6.719 1.00 . A A . 102 PHE HB3 1 1
6 3726 1 1 17 PHE HD1 H 16.772 13.022 -5.290 1.00 . A A . 102 PHE HD1 1 1
6 3727 1 1 17 PHE HD2 H 18.744 16.782 -4.688 1.00 . A A . 102 PHE HD2 1 1
6 3728 1 1 17 PHE HE1 H 17.954 12.103 -3.337 1.00 . A A . 102 PHE HE1 1 1
6 3729 1 1 17 PHE HE2 H 19.923 15.844 -2.747 1.00 . A A . 102 PHE HE2 1 1
6 3730 1 1 17 PHE HZ H 19.533 13.508 -2.069 1.00 . A A . 102 PHE HZ 1 1
6 3731 1 1 17 PHE N N 14.815 16.441 -7.304 1.00 . A A . 102 PHE N 1 1
6 3732 1 1 17 PHE O O 16.003 18.106 -5.191 1.00 . A A . 102 PHE O 1 1
6 3733 1 1 18 CYS C C 15.831 17.483 -1.880 1.00 . A A . 103 CYS C 1 1
6 3734 1 1 18 CYS CA C 14.620 17.736 -2.787 1.00 . A A . 103 CYS CA 1 1
6 3735 1 1 18 CYS CB C 13.291 17.597 -2.026 1.00 . A A . 103 CYS CB 1 1
6 3736 1 1 18 CYS H H 14.241 15.918 -3.811 1.00 . A A . 103 CYS H 1 1
6 3737 1 1 18 CYS HA H 14.681 18.748 -3.190 1.00 . A A . 103 CYS HA 1 1
6 3738 1 1 18 CYS HB2 H 12.474 17.616 -2.736 1.00 . A A . 103 CYS HB2 1 1
6 3739 1 1 18 CYS HB3 H 13.268 16.652 -1.495 1.00 . A A . 103 CYS HB3 1 1
6 3740 1 1 18 CYS HG H 11.722 18.885 -0.471 1.00 . A A . 103 CYS HG 1 1
6 3741 1 1 18 CYS N N 14.691 16.787 -3.899 1.00 . A A . 103 CYS N 1 1
6 3742 1 1 18 CYS O O 16.067 16.345 -1.468 1.00 . A A . 103 CYS O 1 1
6 3743 1 1 18 CYS SG S 13.000 18.919 -0.824 1.00 . A A . 103 CYS SG 1 1
6 3744 1 1 19 GLU C C 17.668 18.209 0.600 1.00 . A A . 104 GLU C 1 1
6 3745 1 1 19 GLU CA C 17.909 18.418 -0.909 1.00 . A A . 104 GLU CA 1 1
6 3746 1 1 19 GLU CB C 18.750 19.687 -1.182 1.00 . A A . 104 GLU CB 1 1
6 3747 1 1 19 GLU CD C 19.791 21.226 -2.948 1.00 . A A . 104 GLU CD 1 1
6 3748 1 1 19 GLU CG C 18.980 19.958 -2.684 1.00 . A A . 104 GLU CG 1 1
6 3749 1 1 19 GLU H H 16.359 19.409 -1.964 1.00 . A A . 104 GLU H 1 1
6 3750 1 1 19 GLU HA H 18.443 17.560 -1.301 1.00 . A A . 104 GLU HA 1 1
6 3751 1 1 19 GLU HB2 H 18.241 20.545 -0.750 1.00 . A A . 104 GLU HB2 1 1
6 3752 1 1 19 GLU HB3 H 19.717 19.581 -0.699 1.00 . A A . 104 GLU HB3 1 1
6 3753 1 1 19 GLU HG2 H 19.505 19.109 -3.120 1.00 . A A . 104 GLU HG2 1 1
6 3754 1 1 19 GLU HG3 H 18.012 20.049 -3.167 1.00 . A A . 104 GLU HG3 1 1
6 3755 1 1 19 GLU N N 16.632 18.527 -1.637 1.00 . A A . 104 GLU N 1 1
6 3756 1 1 19 GLU O O 18.284 17.343 1.222 1.00 . A A . 104 GLU O 1 1
6 3757 1 1 19 GLU OE1 O 21.022 21.194 -2.758 1.00 . A A . 104 GLU OE1 1 1
6 3758 1 1 19 GLU OE2 O 19.204 22.264 -3.322 1.00 . A A . 104 GLU OE2 1 1
6 3759 1 1 20 LYS C C 15.563 17.695 2.957 1.00 . A A . 105 LYS C 1 1
6 3760 1 1 20 LYS CA C 16.409 18.940 2.612 1.00 . A A . 105 LYS CA 1 1
6 3761 1 1 20 LYS CB C 15.684 20.233 3.063 1.00 . A A . 105 LYS CB 1 1
6 3762 1 1 20 LYS CD C 13.576 21.736 2.897 1.00 . A A . 105 LYS CD 1 1
6 3763 1 1 20 LYS CE C 14.329 23.073 3.076 1.00 . A A . 105 LYS CE 1 1
6 3764 1 1 20 LYS CG C 14.422 20.604 2.255 1.00 . A A . 105 LYS CG 1 1
6 3765 1 1 20 LYS H H 16.256 19.624 0.593 1.00 . A A . 105 LYS H 1 1
6 3766 1 1 20 LYS HA H 17.349 18.870 3.154 1.00 . A A . 105 LYS HA 1 1
6 3767 1 1 20 LYS HB2 H 15.402 20.129 4.109 1.00 . A A . 105 LYS HB2 1 1
6 3768 1 1 20 LYS HB3 H 16.385 21.064 2.992 1.00 . A A . 105 LYS HB3 1 1
6 3769 1 1 20 LYS HD2 H 12.708 21.913 2.270 1.00 . A A . 105 LYS HD2 1 1
6 3770 1 1 20 LYS HD3 H 13.232 21.398 3.870 1.00 . A A . 105 LYS HD3 1 1
6 3771 1 1 20 LYS HE2 H 14.882 23.288 2.174 1.00 . A A . 105 LYS HE2 1 1
6 3772 1 1 20 LYS HE3 H 13.601 23.863 3.233 1.00 . A A . 105 LYS HE3 1 1
6 3773 1 1 20 LYS HG2 H 14.726 20.915 1.262 1.00 . A A . 105 LYS HG2 1 1
6 3774 1 1 20 LYS HG3 H 13.801 19.715 2.165 1.00 . A A . 105 LYS HG3 1 1
6 3775 1 1 20 LYS HZ1 H 16.035 22.387 4.079 1.00 . A A . 105 LYS HZ1 1 1
6 3776 1 1 20 LYS HZ2 H 14.781 22.867 5.107 1.00 . A A . 105 LYS HZ2 1 1
6 3777 1 1 20 LYS HZ3 H 15.716 24.027 4.310 1.00 . A A . 105 LYS HZ3 1 1
6 3778 1 1 20 LYS N N 16.738 18.995 1.164 1.00 . A A . 105 LYS N 1 1
6 3779 1 1 20 LYS NZ N 15.283 23.086 4.221 1.00 . A A . 105 LYS NZ 1 1
6 3780 1 1 20 LYS O O 15.795 17.042 3.981 1.00 . A A . 105 LYS O 1 1
6 3781 1 1 21 ASP C C 14.410 14.900 1.910 1.00 . A A . 106 ASP C 1 1
6 3782 1 1 21 ASP CA C 13.688 16.219 2.274 1.00 . A A . 106 ASP CA 1 1
6 3783 1 1 21 ASP CB C 12.421 16.435 1.412 1.00 . A A . 106 ASP CB 1 1
6 3784 1 1 21 ASP CG C 11.383 15.308 1.517 1.00 . A A . 106 ASP CG 1 1
6 3785 1 1 21 ASP H H 14.496 17.913 1.275 1.00 . A A . 106 ASP H 1 1
6 3786 1 1 21 ASP HA H 13.402 16.180 3.321 1.00 . A A . 106 ASP HA 1 1
6 3787 1 1 21 ASP HB2 H 11.951 17.366 1.716 1.00 . A A . 106 ASP HB2 1 1
6 3788 1 1 21 ASP HB3 H 12.724 16.532 0.374 1.00 . A A . 106 ASP HB3 1 1
6 3789 1 1 21 ASP N N 14.600 17.366 2.082 1.00 . A A . 106 ASP N 1 1
6 3790 1 1 21 ASP O O 14.131 13.840 2.480 1.00 . A A . 106 ASP O 1 1
6 3791 1 1 21 ASP OD1 O 11.455 14.348 0.721 1.00 . A A . 106 ASP OD1 1 1
6 3792 1 1 21 ASP OD2 O 10.496 15.376 2.399 1.00 . A A . 106 ASP OD2 1 1
6 3793 1 1 22 GLY C C 15.596 12.939 -0.495 1.00 . A A . 107 GLY C 1 1
6 3794 1 1 22 GLY CA C 16.202 13.880 0.542 1.00 . A A . 107 GLY CA 1 1
6 3795 1 1 22 GLY H H 15.423 15.841 0.461 1.00 . A A . 107 GLY H 1 1
6 3796 1 1 22 GLY HA2 H 17.101 14.310 0.116 1.00 . A A . 107 GLY HA2 1 1
6 3797 1 1 22 GLY HA3 H 16.479 13.307 1.419 1.00 . A A . 107 GLY HA3 1 1
6 3798 1 1 22 GLY N N 15.334 14.992 0.935 1.00 . A A . 107 GLY N 1 1
6 3799 1 1 22 GLY O O 16.337 12.195 -1.147 1.00 . A A . 107 GLY O 1 1
6 3800 1 1 23 LYS C C 13.447 12.820 -2.996 1.00 . A A . 108 LYS C 1 1
6 3801 1 1 23 LYS CA C 13.556 12.109 -1.644 1.00 . A A . 108 LYS CA 1 1
6 3802 1 1 23 LYS CB C 12.150 11.661 -1.135 1.00 . A A . 108 LYS CB 1 1
6 3803 1 1 23 LYS CD C 12.637 9.149 -0.815 1.00 . A A . 108 LYS CD 1 1
6 3804 1 1 23 LYS CE C 12.715 7.973 0.170 1.00 . A A . 108 LYS CE 1 1
6 3805 1 1 23 LYS CG C 12.193 10.478 -0.139 1.00 . A A . 108 LYS CG 1 1
6 3806 1 1 23 LYS H H 13.713 13.544 -0.082 1.00 . A A . 108 LYS H 1 1
6 3807 1 1 23 LYS HA H 14.162 11.213 -1.793 1.00 . A A . 108 LYS HA 1 1
6 3808 1 1 23 LYS HB2 H 11.677 12.502 -0.643 1.00 . A A . 108 LYS HB2 1 1
6 3809 1 1 23 LYS HB3 H 11.531 11.367 -1.978 1.00 . A A . 108 LYS HB3 1 1
6 3810 1 1 23 LYS HD2 H 11.924 8.899 -1.592 1.00 . A A . 108 LYS HD2 1 1
6 3811 1 1 23 LYS HD3 H 13.613 9.291 -1.265 1.00 . A A . 108 LYS HD3 1 1
6 3812 1 1 23 LYS HE2 H 11.765 7.861 0.673 1.00 . A A . 108 LYS HE2 1 1
6 3813 1 1 23 LYS HE3 H 12.937 7.064 -0.376 1.00 . A A . 108 LYS HE3 1 1
6 3814 1 1 23 LYS HG2 H 12.886 10.721 0.659 1.00 . A A . 108 LYS HG2 1 1
6 3815 1 1 23 LYS HG3 H 11.202 10.342 0.287 1.00 . A A . 108 LYS HG3 1 1
6 3816 1 1 23 LYS HZ1 H 14.692 8.303 0.724 1.00 . A A . 108 LYS HZ1 1 1
6 3817 1 1 23 LYS HZ2 H 13.824 7.357 1.817 1.00 . A A . 108 LYS HZ2 1 1
6 3818 1 1 23 LYS HZ3 H 13.568 9.024 1.754 1.00 . A A . 108 LYS HZ3 1 1
6 3819 1 1 23 LYS N N 14.251 12.950 -0.645 1.00 . A A . 108 LYS N 1 1
6 3820 1 1 23 LYS NZ N 13.770 8.180 1.187 1.00 . A A . 108 LYS NZ 1 1
6 3821 1 1 23 LYS O O 13.289 14.050 -3.071 1.00 . A A . 108 LYS O 1 1
6 3822 1 1 24 ALA C C 11.879 12.677 -5.706 1.00 . A A . 109 ALA C 1 1
6 3823 1 1 24 ALA CA C 13.379 12.441 -5.430 1.00 . A A . 109 ALA CA 1 1
6 3824 1 1 24 ALA CB C 13.975 11.391 -6.382 1.00 . A A . 109 ALA CB 1 1
6 3825 1 1 24 ALA H H 13.796 11.070 -3.896 1.00 . A A . 109 ALA H 1 1
6 3826 1 1 24 ALA HA H 13.930 13.374 -5.572 1.00 . A A . 109 ALA HA 1 1
6 3827 1 1 24 ALA HB1 H 15.022 11.242 -6.154 1.00 . A A . 109 ALA HB1 1 1
6 3828 1 1 24 ALA HB2 H 13.877 11.727 -7.407 1.00 . A A . 109 ALA HB2 1 1
6 3829 1 1 24 ALA HB3 H 13.448 10.451 -6.264 1.00 . A A . 109 ALA HB3 1 1
6 3830 1 1 24 ALA N N 13.563 12.008 -4.054 1.00 . A A . 109 ALA N 1 1
6 3831 1 1 24 ALA O O 11.072 11.742 -5.643 1.00 . A A . 109 ALA O 1 1
6 3832 1 1 25 LEU C C 9.856 14.478 -7.742 1.00 . A A . 110 LEU C 1 1
6 3833 1 1 25 LEU CA C 10.118 14.356 -6.231 1.00 . A A . 110 LEU CA 1 1
6 3834 1 1 25 LEU CB C 9.833 15.713 -5.533 1.00 . A A . 110 LEU CB 1 1
6 3835 1 1 25 LEU CD1 C 9.801 17.180 -3.421 1.00 . A A . 110 LEU CD1 1 1
6 3836 1 1 25 LEU CD2 C 9.224 14.686 -3.256 1.00 . A A . 110 LEU CD2 1 1
6 3837 1 1 25 LEU CG C 10.072 15.761 -3.987 1.00 . A A . 110 LEU CG 1 1
6 3838 1 1 25 LEU H H 12.216 14.621 -6.022 1.00 . A A . 110 LEU H 1 1
6 3839 1 1 25 LEU HA H 9.448 13.602 -5.822 1.00 . A A . 110 LEU HA 1 1
6 3840 1 1 25 LEU HB2 H 10.460 16.468 -6.000 1.00 . A A . 110 LEU HB2 1 1
6 3841 1 1 25 LEU HB3 H 8.798 15.978 -5.723 1.00 . A A . 110 LEU HB3 1 1
6 3842 1 1 25 LEU HD11 H 9.984 17.190 -2.353 1.00 . A A . 110 LEU HD11 1 1
6 3843 1 1 25 LEU HD12 H 8.772 17.464 -3.607 1.00 . A A . 110 LEU HD12 1 1
6 3844 1 1 25 LEU HD13 H 10.457 17.896 -3.897 1.00 . A A . 110 LEU HD13 1 1
6 3845 1 1 25 LEU HD21 H 8.169 14.860 -3.435 1.00 . A A . 110 LEU HD21 1 1
6 3846 1 1 25 LEU HD22 H 9.415 14.732 -2.193 1.00 . A A . 110 LEU HD22 1 1
6 3847 1 1 25 LEU HD23 H 9.490 13.700 -3.619 1.00 . A A . 110 LEU HD23 1 1
6 3848 1 1 25 LEU HG H 11.114 15.537 -3.797 1.00 . A A . 110 LEU HG 1 1
6 3849 1 1 25 LEU N N 11.515 13.940 -5.974 1.00 . A A . 110 LEU N 1 1
6 3850 1 1 25 LEU O O 10.748 14.229 -8.554 1.00 . A A . 110 LEU O 1 1
6 3851 1 1 26 CYS C C 8.250 16.756 -9.601 1.00 . A A . 111 CYS C 1 1
6 3852 1 1 26 CYS CA C 8.294 15.229 -9.516 1.00 . A A . 111 CYS CA 1 1
6 3853 1 1 26 CYS CB C 6.943 14.639 -9.972 1.00 . A A . 111 CYS CB 1 1
6 3854 1 1 26 CYS H H 7.897 14.838 -7.456 1.00 . A A . 111 CYS H 1 1
6 3855 1 1 26 CYS HA H 9.085 14.866 -10.170 1.00 . A A . 111 CYS HA 1 1
6 3856 1 1 26 CYS HB2 H 6.901 14.634 -11.054 1.00 . A A . 111 CYS HB2 1 1
6 3857 1 1 26 CYS HB3 H 6.860 13.621 -9.614 1.00 . A A . 111 CYS HB3 1 1
6 3858 1 1 26 CYS N N 8.613 14.835 -8.123 1.00 . A A . 111 CYS N 1 1
6 3859 1 1 26 CYS O O 8.153 17.429 -8.553 1.00 . A A . 111 CYS O 1 1
6 3860 1 1 26 CYS SG S 5.488 15.558 -9.390 1.00 . A A . 111 CYS SG 1 1
6 3861 1 1 27 TRP C C 6.942 19.373 -10.553 1.00 . A A . 112 TRP C 1 1
6 3862 1 1 27 TRP CA C 8.271 18.756 -11.052 1.00 . A A . 112 TRP CA 1 1
6 3863 1 1 27 TRP CB C 8.524 19.098 -12.545 1.00 . A A . 112 TRP CB 1 1
6 3864 1 1 27 TRP CD1 C 9.539 21.485 -12.488 1.00 . A A . 112 TRP CD1 1 1
6 3865 1 1 27 TRP CD2 C 7.501 21.383 -13.419 1.00 . A A . 112 TRP CD2 1 1
6 3866 1 1 27 TRP CE2 C 7.937 22.720 -13.437 1.00 . A A . 112 TRP CE2 1 1
6 3867 1 1 27 TRP CE3 C 6.246 21.076 -13.957 1.00 . A A . 112 TRP CE3 1 1
6 3868 1 1 27 TRP CG C 8.545 20.598 -12.816 1.00 . A A . 112 TRP CG 1 1
6 3869 1 1 27 TRP CH2 C 5.936 23.425 -14.476 1.00 . A A . 112 TRP CH2 1 1
6 3870 1 1 27 TRP CZ2 C 7.160 23.752 -13.958 1.00 . A A . 112 TRP CZ2 1 1
6 3871 1 1 27 TRP CZ3 C 5.474 22.100 -14.473 1.00 . A A . 112 TRP CZ3 1 1
6 3872 1 1 27 TRP H H 8.366 16.714 -11.616 1.00 . A A . 112 TRP H 1 1
6 3873 1 1 27 TRP HA H 9.082 19.181 -10.465 1.00 . A A . 112 TRP HA 1 1
6 3874 1 1 27 TRP HB2 H 9.482 18.687 -12.846 1.00 . A A . 112 TRP HB2 1 1
6 3875 1 1 27 TRP HB3 H 7.748 18.652 -13.157 1.00 . A A . 112 TRP HB3 1 1
6 3876 1 1 27 TRP HD1 H 10.466 21.211 -12.002 1.00 . A A . 112 TRP HD1 1 1
6 3877 1 1 27 TRP HE1 H 9.719 23.562 -12.729 1.00 . A A . 112 TRP HE1 1 1
6 3878 1 1 27 TRP HE3 H 5.872 20.060 -13.963 1.00 . A A . 112 TRP HE3 1 1
6 3879 1 1 27 TRP HH2 H 5.297 24.197 -14.892 1.00 . A A . 112 TRP HH2 1 1
6 3880 1 1 27 TRP HZ2 H 7.504 24.777 -13.966 1.00 . A A . 112 TRP HZ2 1 1
6 3881 1 1 27 TRP HZ3 H 4.497 21.884 -14.890 1.00 . A A . 112 TRP HZ3 1 1
6 3882 1 1 27 TRP N N 8.302 17.302 -10.831 1.00 . A A . 112 TRP N 1 1
6 3883 1 1 27 TRP NE1 N 9.176 22.756 -12.858 1.00 . A A . 112 TRP NE1 1 1
6 3884 1 1 27 TRP O O 6.952 20.480 -10.025 1.00 . A A . 112 TRP O 1 1
6 3885 1 1 28 VAL C C 4.491 19.287 -8.682 1.00 . A A . 113 VAL C 1 1
6 3886 1 1 28 VAL CA C 4.485 19.075 -10.219 1.00 . A A . 113 VAL CA 1 1
6 3887 1 1 28 VAL CB C 3.345 18.064 -10.642 1.00 . A A . 113 VAL CB 1 1
6 3888 1 1 28 VAL CG1 C 1.968 18.440 -10.029 1.00 . A A . 113 VAL CG1 1 1
6 3889 1 1 28 VAL CG2 C 3.247 17.981 -12.185 1.00 . A A . 113 VAL CG2 1 1
6 3890 1 1 28 VAL H H 5.881 17.781 -11.178 1.00 . A A . 113 VAL H 1 1
6 3891 1 1 28 VAL HA H 4.273 20.033 -10.692 1.00 . A A . 113 VAL HA 1 1
6 3892 1 1 28 VAL HB H 3.618 17.079 -10.269 1.00 . A A . 113 VAL HB 1 1
6 3893 1 1 28 VAL HG11 H 1.213 17.725 -10.341 1.00 . A A . 113 VAL HG11 1 1
6 3894 1 1 28 VAL HG12 H 1.678 19.430 -10.356 1.00 . A A . 113 VAL HG12 1 1
6 3895 1 1 28 VAL HG13 H 2.037 18.430 -8.950 1.00 . A A . 113 VAL HG13 1 1
6 3896 1 1 28 VAL HG21 H 2.970 18.947 -12.588 1.00 . A A . 113 VAL HG21 1 1
6 3897 1 1 28 VAL HG22 H 2.501 17.250 -12.471 1.00 . A A . 113 VAL HG22 1 1
6 3898 1 1 28 VAL HG23 H 4.203 17.683 -12.593 1.00 . A A . 113 VAL HG23 1 1
6 3899 1 1 28 VAL N N 5.817 18.639 -10.710 1.00 . A A . 113 VAL N 1 1
6 3900 1 1 28 VAL O O 3.927 20.260 -8.191 1.00 . A A . 113 VAL O 1 1
6 3901 1 1 29 CYS C C 6.316 19.611 -6.072 1.00 . A A . 114 CYS C 1 1
6 3902 1 1 29 CYS CA C 5.301 18.502 -6.458 1.00 . A A . 114 CYS CA 1 1
6 3903 1 1 29 CYS CB C 5.696 17.146 -5.819 1.00 . A A . 114 CYS CB 1 1
6 3904 1 1 29 CYS H H 5.602 17.648 -8.393 1.00 . A A . 114 CYS H 1 1
6 3905 1 1 29 CYS HA H 4.329 18.788 -6.067 1.00 . A A . 114 CYS HA 1 1
6 3906 1 1 29 CYS HB2 H 6.521 16.715 -6.371 1.00 . A A . 114 CYS HB2 1 1
6 3907 1 1 29 CYS HB3 H 6.005 17.303 -4.793 1.00 . A A . 114 CYS HB3 1 1
6 3908 1 1 29 CYS N N 5.167 18.387 -7.937 1.00 . A A . 114 CYS N 1 1
6 3909 1 1 29 CYS O O 6.279 20.123 -4.949 1.00 . A A . 114 CYS O 1 1
6 3910 1 1 29 CYS SG S 4.359 15.907 -5.793 1.00 . A A . 114 CYS SG 1 1
6 3911 1 1 30 ALA C C 7.501 22.445 -6.931 1.00 . A A . 115 ALA C 1 1
6 3912 1 1 30 ALA CA C 8.186 21.069 -6.833 1.00 . A A . 115 ALA CA 1 1
6 3913 1 1 30 ALA CB C 9.319 20.953 -7.873 1.00 . A A . 115 ALA CB 1 1
6 3914 1 1 30 ALA H H 7.204 19.491 -7.871 1.00 . A A . 115 ALA H 1 1
6 3915 1 1 30 ALA HA H 8.628 20.964 -5.845 1.00 . A A . 115 ALA HA 1 1
6 3916 1 1 30 ALA HB1 H 8.919 21.059 -8.874 1.00 . A A . 115 ALA HB1 1 1
6 3917 1 1 30 ALA HB2 H 9.792 19.983 -7.784 1.00 . A A . 115 ALA HB2 1 1
6 3918 1 1 30 ALA HB3 H 10.063 21.724 -7.703 1.00 . A A . 115 ALA HB3 1 1
6 3919 1 1 30 ALA N N 7.206 19.975 -7.018 1.00 . A A . 115 ALA N 1 1
6 3920 1 1 30 ALA O O 7.751 23.335 -6.114 1.00 . A A . 115 ALA O 1 1
6 3921 1 1 31 GLN C C 4.506 23.881 -7.613 1.00 . A A . 116 GLN C 1 1
6 3922 1 1 31 GLN CA C 5.909 23.843 -8.249 1.00 . A A . 116 GLN CA 1 1
6 3923 1 1 31 GLN CB C 5.842 24.038 -9.798 1.00 . A A . 116 GLN CB 1 1
6 3924 1 1 31 GLN CD C 3.590 23.091 -10.731 1.00 . A A . 116 GLN CD 1 1
6 3925 1 1 31 GLN CG C 5.117 22.931 -10.626 1.00 . A A . 116 GLN CG 1 1
6 3926 1 1 31 GLN H H 6.433 21.801 -8.493 1.00 . A A . 116 GLN H 1 1
6 3927 1 1 31 GLN HA H 6.487 24.667 -7.827 1.00 . A A . 116 GLN HA 1 1
6 3928 1 1 31 GLN HB2 H 5.348 24.983 -10.003 1.00 . A A . 116 GLN HB2 1 1
6 3929 1 1 31 GLN HB3 H 6.859 24.110 -10.161 1.00 . A A . 116 GLN HB3 1 1
6 3930 1 1 31 GLN HE21 H 3.301 21.920 -9.168 1.00 . A A . 116 GLN HE21 1 1
6 3931 1 1 31 GLN HE22 H 1.876 22.556 -9.904 1.00 . A A . 116 GLN HE22 1 1
6 3932 1 1 31 GLN HG2 H 5.518 22.930 -11.636 1.00 . A A . 116 GLN HG2 1 1
6 3933 1 1 31 GLN HG3 H 5.340 21.966 -10.178 1.00 . A A . 116 GLN HG3 1 1
6 3934 1 1 31 GLN N N 6.619 22.582 -7.937 1.00 . A A . 116 GLN N 1 1
6 3935 1 1 31 GLN NE2 N 2.846 22.459 -9.845 1.00 . A A . 116 GLN NE2 1 1
6 3936 1 1 31 GLN O O 3.743 24.827 -7.867 1.00 . A A . 116 GLN O 1 1
6 3937 1 1 31 GLN OE1 O 3.088 23.758 -11.635 1.00 . A A . 116 GLN OE1 1 1
6 3938 1 1 32 SER C C 2.511 23.918 -5.299 1.00 . A A . 117 SER C 1 1
6 3939 1 1 32 SER CA C 2.863 22.693 -6.162 1.00 . A A . 117 SER CA 1 1
6 3940 1 1 32 SER CB C 2.835 21.401 -5.306 1.00 . A A . 117 SER CB 1 1
6 3941 1 1 32 SER H H 4.872 22.185 -6.601 1.00 . A A . 117 SER H 1 1
6 3942 1 1 32 SER HA H 2.137 22.595 -6.965 1.00 . A A . 117 SER HA 1 1
6 3943 1 1 32 SER HB2 H 3.144 20.562 -5.920 1.00 . A A . 117 SER HB2 1 1
6 3944 1 1 32 SER HB3 H 3.517 21.497 -4.474 1.00 . A A . 117 SER HB3 1 1
6 3945 1 1 32 SER HG H 0.972 20.897 -5.561 1.00 . A A . 117 SER HG 1 1
6 3946 1 1 32 SER N N 4.186 22.854 -6.793 1.00 . A A . 117 SER N 1 1
6 3947 1 1 32 SER O O 3.372 24.426 -4.557 1.00 . A A . 117 SER O 1 1
6 3948 1 1 32 SER OG O 1.531 21.131 -4.816 1.00 . A A . 117 SER OG 1 1
6 3949 1 1 33 ARG C C 0.586 25.242 -3.225 1.00 . A A . 118 ARG C 1 1
6 3950 1 1 33 ARG CA C 0.753 25.574 -4.723 1.00 . A A . 118 ARG CA 1 1
6 3951 1 1 33 ARG CB C -0.580 26.075 -5.364 1.00 . A A . 118 ARG CB 1 1
6 3952 1 1 33 ARG CD C 0.594 26.940 -7.521 1.00 . A A . 118 ARG CD 1 1
6 3953 1 1 33 ARG CG C -0.578 26.131 -6.916 1.00 . A A . 118 ARG CG 1 1
6 3954 1 1 33 ARG CZ C 1.556 27.279 -9.823 1.00 . A A . 118 ARG CZ 1 1
6 3955 1 1 33 ARG H H 0.644 23.904 -6.006 1.00 . A A . 118 ARG H 1 1
6 3956 1 1 33 ARG HA H 1.505 26.358 -4.828 1.00 . A A . 118 ARG HA 1 1
6 3957 1 1 33 ARG HB2 H -1.384 25.416 -5.055 1.00 . A A . 118 ARG HB2 1 1
6 3958 1 1 33 ARG HB3 H -0.796 27.072 -4.994 1.00 . A A . 118 ARG HB3 1 1
6 3959 1 1 33 ARG HD2 H 0.534 27.963 -7.167 1.00 . A A . 118 ARG HD2 1 1
6 3960 1 1 33 ARG HD3 H 1.532 26.501 -7.195 1.00 . A A . 118 ARG HD3 1 1
6 3961 1 1 33 ARG HE H -0.304 26.653 -9.405 1.00 . A A . 118 ARG HE 1 1
6 3962 1 1 33 ARG HG2 H -0.521 25.116 -7.295 1.00 . A A . 118 ARG HG2 1 1
6 3963 1 1 33 ARG HG3 H -1.513 26.572 -7.251 1.00 . A A . 118 ARG HG3 1 1
6 3964 1 1 33 ARG HH11 H 2.873 27.763 -8.373 1.00 . A A . 118 ARG HH11 1 1
6 3965 1 1 33 ARG HH12 H 3.459 27.946 -9.993 1.00 . A A . 118 ARG HH12 1 1
6 3966 1 1 33 ARG HH21 H 0.503 26.903 -11.506 1.00 . A A . 118 ARG HH21 1 1
6 3967 1 1 33 ARG HH22 H 2.127 27.469 -11.753 1.00 . A A . 118 ARG HH22 1 1
6 3968 1 1 33 ARG N N 1.252 24.386 -5.424 1.00 . A A . 118 ARG N 1 1
6 3969 1 1 33 ARG NE N 0.547 26.937 -8.998 1.00 . A A . 118 ARG NE 1 1
6 3970 1 1 33 ARG NH1 N 2.722 27.696 -9.356 1.00 . A A . 118 ARG NH1 1 1
6 3971 1 1 33 ARG NH2 N 1.381 27.209 -11.133 1.00 . A A . 118 ARG NH2 1 1
6 3972 1 1 33 ARG O O -0.466 24.766 -2.778 1.00 . A A . 118 ARG O 1 1
6 3973 1 1 34 LYS C C 2.832 25.963 -0.415 1.00 . A A . 119 LYS C 1 1
6 3974 1 1 34 LYS CA C 1.837 25.012 -1.090 1.00 . A A . 119 LYS CA 1 1
6 3975 1 1 34 LYS CB C 2.366 23.544 -1.071 1.00 . A A . 119 LYS CB 1 1
6 3976 1 1 34 LYS CD C 1.369 22.733 1.170 1.00 . A A . 119 LYS CD 1 1
6 3977 1 1 34 LYS CE C 1.684 22.110 2.544 1.00 . A A . 119 LYS CE 1 1
6 3978 1 1 34 LYS CG C 2.647 22.948 0.328 1.00 . A A . 119 LYS CG 1 1
6 3979 1 1 34 LYS H H 2.439 25.881 -2.909 1.00 . A A . 119 LYS H 1 1
6 3980 1 1 34 LYS HA H 0.875 25.072 -0.581 1.00 . A A . 119 LYS HA 1 1
6 3981 1 1 34 LYS HB2 H 1.636 22.910 -1.564 1.00 . A A . 119 LYS HB2 1 1
6 3982 1 1 34 LYS HB3 H 3.289 23.506 -1.644 1.00 . A A . 119 LYS HB3 1 1
6 3983 1 1 34 LYS HD2 H 0.876 23.689 1.322 1.00 . A A . 119 LYS HD2 1 1
6 3984 1 1 34 LYS HD3 H 0.698 22.071 0.632 1.00 . A A . 119 LYS HD3 1 1
6 3985 1 1 34 LYS HE2 H 2.260 21.206 2.401 1.00 . A A . 119 LYS HE2 1 1
6 3986 1 1 34 LYS HE3 H 2.267 22.815 3.124 1.00 . A A . 119 LYS HE3 1 1
6 3987 1 1 34 LYS HG2 H 3.142 21.988 0.201 1.00 . A A . 119 LYS HG2 1 1
6 3988 1 1 34 LYS HG3 H 3.314 23.616 0.863 1.00 . A A . 119 LYS HG3 1 1
6 3989 1 1 34 LYS HZ1 H -0.092 22.629 3.493 1.00 . A A . 119 LYS HZ1 1 1
6 3990 1 1 34 LYS HZ2 H 0.707 21.329 4.210 1.00 . A A . 119 LYS HZ2 1 1
6 3991 1 1 34 LYS HZ3 H -0.129 21.107 2.760 1.00 . A A . 119 LYS HZ3 1 1
6 3992 1 1 34 LYS N N 1.679 25.435 -2.486 1.00 . A A . 119 LYS N 1 1
6 3993 1 1 34 LYS NZ N 0.455 21.770 3.305 1.00 . A A . 119 LYS NZ 1 1
6 3994 1 1 34 LYS O O 2.527 26.595 0.602 1.00 . A A . 119 LYS O 1 1
6 3995 1 1 35 HIS C C 6.158 27.034 -1.742 1.00 . A A . 120 HIS C 1 1
6 3996 1 1 35 HIS CA C 5.137 26.898 -0.594 1.00 . A A . 120 HIS CA 1 1
6 3997 1 1 35 HIS CB C 5.829 26.317 0.684 1.00 . A A . 120 HIS CB 1 1
6 3998 1 1 35 HIS CD2 C 6.966 24.146 -0.267 1.00 . A A . 120 HIS CD2 1 1
6 3999 1 1 35 HIS CE1 C 6.311 22.730 1.226 1.00 . A A . 120 HIS CE1 1 1
6 4000 1 1 35 HIS CG C 6.196 24.843 0.620 1.00 . A A . 120 HIS CG 1 1
6 4001 1 1 35 HIS H H 4.143 25.524 -1.858 1.00 . A A . 120 HIS H 1 1
6 4002 1 1 35 HIS HA H 4.736 27.883 -0.371 1.00 . A A . 120 HIS HA 1 1
6 4003 1 1 35 HIS HB2 H 6.740 26.871 0.883 1.00 . A A . 120 HIS HB2 1 1
6 4004 1 1 35 HIS HB3 H 5.164 26.448 1.528 1.00 . A A . 120 HIS HB3 1 1
6 4005 1 1 35 HIS HD1 H 5.210 24.091 2.331 1.00 . A A . 120 HIS HD1 1 1
6 4006 1 1 35 HIS HD2 H 7.443 24.548 -1.149 1.00 . A A . 120 HIS HD2 1 1
6 4007 1 1 35 HIS HE1 H 6.160 21.819 1.787 1.00 . A A . 120 HIS HE1 1 1
6 4008 1 1 35 HIS N N 4.017 26.051 -1.038 1.00 . A A . 120 HIS N 1 1
6 4009 1 1 35 HIS ND1 N 5.787 23.915 1.558 1.00 . A A . 120 HIS ND1 1 1
6 4010 1 1 35 HIS NE2 N 7.031 22.813 0.129 1.00 . A A . 120 HIS NE2 1 1
6 4011 1 1 35 HIS O O 6.129 26.247 -2.692 1.00 . A A . 120 HIS O 1 1
6 4012 1 1 36 ARG C C 9.229 27.146 -2.462 1.00 . A A . 121 ARG C 1 1
6 4013 1 1 36 ARG CA C 8.148 28.240 -2.607 1.00 . A A . 121 ARG CA 1 1
6 4014 1 1 36 ARG CB C 8.761 29.660 -2.398 1.00 . A A . 121 ARG CB 1 1
6 4015 1 1 36 ARG CD C 9.289 30.126 -4.869 1.00 . A A . 121 ARG CD 1 1
6 4016 1 1 36 ARG CG C 9.841 30.076 -3.430 1.00 . A A . 121 ARG CG 1 1
6 4017 1 1 36 ARG CZ C 10.137 30.565 -7.181 1.00 . A A . 121 ARG CZ 1 1
6 4018 1 1 36 ARG H H 7.012 28.610 -0.854 1.00 . A A . 121 ARG H 1 1
6 4019 1 1 36 ARG HA H 7.715 28.182 -3.603 1.00 . A A . 121 ARG HA 1 1
6 4020 1 1 36 ARG HB2 H 7.959 30.388 -2.442 1.00 . A A . 121 ARG HB2 1 1
6 4021 1 1 36 ARG HB3 H 9.203 29.703 -1.407 1.00 . A A . 121 ARG HB3 1 1
6 4022 1 1 36 ARG HD2 H 8.853 29.161 -5.112 1.00 . A A . 121 ARG HD2 1 1
6 4023 1 1 36 ARG HD3 H 8.517 30.887 -4.926 1.00 . A A . 121 ARG HD3 1 1
6 4024 1 1 36 ARG HE H 11.256 30.489 -5.523 1.00 . A A . 121 ARG HE 1 1
6 4025 1 1 36 ARG HG2 H 10.219 31.062 -3.168 1.00 . A A . 121 ARG HG2 1 1
6 4026 1 1 36 ARG HG3 H 10.660 29.367 -3.394 1.00 . A A . 121 ARG HG3 1 1
6 4027 1 1 36 ARG HH11 H 8.121 30.386 -7.111 1.00 . A A . 121 ARG HH11 1 1
6 4028 1 1 36 ARG HH12 H 8.790 30.610 -8.694 1.00 . A A . 121 ARG HH12 1 1
6 4029 1 1 36 ARG HH21 H 12.103 30.750 -7.621 1.00 . A A . 121 ARG HH21 1 1
6 4030 1 1 36 ARG HH22 H 11.028 30.815 -8.978 1.00 . A A . 121 ARG HH22 1 1
6 4031 1 1 36 ARG N N 7.064 28.017 -1.627 1.00 . A A . 121 ARG N 1 1
6 4032 1 1 36 ARG NE N 10.337 30.428 -5.861 1.00 . A A . 121 ARG NE 1 1
6 4033 1 1 36 ARG NH1 N 8.916 30.523 -7.702 1.00 . A A . 121 ARG NH1 1 1
6 4034 1 1 36 ARG NH2 N 11.172 30.731 -7.989 1.00 . A A . 121 ARG NH2 1 1
6 4035 1 1 36 ARG O O 9.384 26.571 -1.374 1.00 . A A . 121 ARG O 1 1
6 4036 1 1 37 ASP C C 12.196 26.445 -2.586 1.00 . A A . 122 ASP C 1 1
6 4037 1 1 37 ASP CA C 11.090 25.903 -3.528 1.00 . A A . 122 ASP CA 1 1
6 4038 1 1 37 ASP CB C 11.642 25.624 -4.952 1.00 . A A . 122 ASP CB 1 1
6 4039 1 1 37 ASP CG C 12.247 26.864 -5.640 1.00 . A A . 122 ASP CG 1 1
6 4040 1 1 37 ASP H H 9.743 27.290 -4.418 1.00 . A A . 122 ASP H 1 1
6 4041 1 1 37 ASP HA H 10.711 24.969 -3.126 1.00 . A A . 122 ASP HA 1 1
6 4042 1 1 37 ASP HB2 H 12.406 24.853 -4.888 1.00 . A A . 122 ASP HB2 1 1
6 4043 1 1 37 ASP HB3 H 10.837 25.243 -5.576 1.00 . A A . 122 ASP HB3 1 1
6 4044 1 1 37 ASP N N 9.962 26.851 -3.565 1.00 . A A . 122 ASP N 1 1
6 4045 1 1 37 ASP O O 12.637 27.600 -2.713 1.00 . A A . 122 ASP O 1 1
6 4046 1 1 37 ASP OD1 O 13.494 27.017 -5.662 1.00 . A A . 122 ASP OD1 1 1
6 4047 1 1 37 ASP OD2 O 11.483 27.701 -6.154 1.00 . A A . 122 ASP OD2 1 1
6 4048 1 1 38 HIS C C 14.939 25.483 -0.944 1.00 . A A . 123 HIS C 1 1
6 4049 1 1 38 HIS CA C 13.550 26.005 -0.572 1.00 . A A . 123 HIS CA 1 1
6 4050 1 1 38 HIS CB C 13.098 25.439 0.796 1.00 . A A . 123 HIS CB 1 1
6 4051 1 1 38 HIS CD2 C 11.274 27.069 1.682 1.00 . A A . 123 HIS CD2 1 1
6 4052 1 1 38 HIS CE1 C 9.591 25.713 1.733 1.00 . A A . 123 HIS CE1 1 1
6 4053 1 1 38 HIS CG C 11.721 25.865 1.232 1.00 . A A . 123 HIS CG 1 1
6 4054 1 1 38 HIS H H 12.233 24.706 -1.608 1.00 . A A . 123 HIS H 1 1
6 4055 1 1 38 HIS HA H 13.585 27.094 -0.505 1.00 . A A . 123 HIS HA 1 1
6 4056 1 1 38 HIS HB2 H 13.110 24.357 0.754 1.00 . A A . 123 HIS HB2 1 1
6 4057 1 1 38 HIS HB3 H 13.799 25.760 1.562 1.00 . A A . 123 HIS HB3 1 1
6 4058 1 1 38 HIS HD1 H 10.624 24.079 0.991 1.00 . A A . 123 HIS HD1 1 1
6 4059 1 1 38 HIS HD2 H 11.865 27.968 1.785 1.00 . A A . 123 HIS HD2 1 1
6 4060 1 1 38 HIS HE1 H 8.600 25.307 1.864 1.00 . A A . 123 HIS HE1 1 1
6 4061 1 1 38 HIS N N 12.593 25.618 -1.616 1.00 . A A . 123 HIS N 1 1
6 4062 1 1 38 HIS ND1 N 10.635 25.020 1.272 1.00 . A A . 123 HIS ND1 1 1
6 4063 1 1 38 HIS NE2 N 9.927 26.959 1.998 1.00 . A A . 123 HIS NE2 1 1
6 4064 1 1 38 HIS O O 15.877 26.259 -1.155 1.00 . A A . 123 HIS O 1 1
6 4065 1 1 39 ALA C C 15.932 22.237 -2.285 1.00 . A A . 124 ALA C 1 1
6 4066 1 1 39 ALA CA C 16.276 23.452 -1.414 1.00 . A A . 124 ALA CA 1 1
6 4067 1 1 39 ALA CB C 17.030 23.037 -0.134 1.00 . A A . 124 ALA CB 1 1
6 4068 1 1 39 ALA H H 14.229 23.622 -0.941 1.00 . A A . 124 ALA H 1 1
6 4069 1 1 39 ALA HA H 16.916 24.124 -1.986 1.00 . A A . 124 ALA HA 1 1
6 4070 1 1 39 ALA HB1 H 17.259 23.915 0.454 1.00 . A A . 124 ALA HB1 1 1
6 4071 1 1 39 ALA HB2 H 17.955 22.537 -0.399 1.00 . A A . 124 ALA HB2 1 1
6 4072 1 1 39 ALA HB3 H 16.420 22.364 0.454 1.00 . A A . 124 ALA HB3 1 1
6 4073 1 1 39 ALA N N 15.037 24.157 -1.071 1.00 . A A . 124 ALA N 1 1
6 4074 1 1 39 ALA O O 15.448 21.214 -1.771 1.00 . A A . 124 ALA O 1 1
6 4075 1 1 40 MET C C 16.741 21.500 -5.860 1.00 . A A . 125 MET C 1 1
6 4076 1 1 40 MET CA C 15.889 21.295 -4.593 1.00 . A A . 125 MET CA 1 1
6 4077 1 1 40 MET CB C 14.378 21.193 -4.959 1.00 . A A . 125 MET CB 1 1
6 4078 1 1 40 MET CE C 11.253 21.622 -4.566 1.00 . A A . 125 MET CE 1 1
6 4079 1 1 40 MET CG C 13.751 22.464 -5.554 1.00 . A A . 125 MET CG 1 1
6 4080 1 1 40 MET H H 16.447 23.238 -3.952 1.00 . A A . 125 MET H 1 1
6 4081 1 1 40 MET HA H 16.195 20.355 -4.121 1.00 . A A . 125 MET HA 1 1
6 4082 1 1 40 MET HB2 H 14.243 20.389 -5.671 1.00 . A A . 125 MET HB2 1 1
6 4083 1 1 40 MET HB3 H 13.826 20.939 -4.058 1.00 . A A . 125 MET HB3 1 1
6 4084 1 1 40 MET HE1 H 10.194 21.504 -4.741 1.00 . A A . 125 MET HE1 1 1
6 4085 1 1 40 MET HE2 H 11.411 22.329 -3.764 1.00 . A A . 125 MET HE2 1 1
6 4086 1 1 40 MET HE3 H 11.676 20.663 -4.293 1.00 . A A . 125 MET HE3 1 1
6 4087 1 1 40 MET HG2 H 13.782 23.253 -4.809 1.00 . A A . 125 MET HG2 1 1
6 4088 1 1 40 MET HG3 H 14.327 22.772 -6.417 1.00 . A A . 125 MET HG3 1 1
6 4089 1 1 40 MET N N 16.131 22.374 -3.616 1.00 . A A . 125 MET N 1 1
6 4090 1 1 40 MET O O 16.867 22.622 -6.360 1.00 . A A . 125 MET O 1 1
6 4091 1 1 40 MET SD S 12.035 22.220 -6.070 1.00 . A A . 125 MET SD 1 1
6 4092 1 1 41 VAL C C 17.318 19.356 -8.558 1.00 . A A . 126 VAL C 1 1
6 4093 1 1 41 VAL CA C 18.070 20.335 -7.624 1.00 . A A . 126 VAL CA 1 1
6 4094 1 1 41 VAL CB C 19.578 19.864 -7.444 1.00 . A A . 126 VAL CB 1 1
6 4095 1 1 41 VAL CG1 C 20.406 20.899 -6.643 1.00 . A A . 126 VAL CG1 1 1
6 4096 1 1 41 VAL CG2 C 19.669 18.461 -6.782 1.00 . A A . 126 VAL CG2 1 1
6 4097 1 1 41 VAL H H 17.321 19.597 -5.790 1.00 . A A . 126 VAL H 1 1
6 4098 1 1 41 VAL HA H 18.064 21.322 -8.082 1.00 . A A . 126 VAL HA 1 1
6 4099 1 1 41 VAL HB H 20.023 19.795 -8.437 1.00 . A A . 126 VAL HB 1 1
6 4100 1 1 41 VAL HG11 H 21.435 20.567 -6.558 1.00 . A A . 126 VAL HG11 1 1
6 4101 1 1 41 VAL HG12 H 19.988 21.015 -5.651 1.00 . A A . 126 VAL HG12 1 1
6 4102 1 1 41 VAL HG13 H 20.383 21.855 -7.150 1.00 . A A . 126 VAL HG13 1 1
6 4103 1 1 41 VAL HG21 H 19.220 18.489 -5.798 1.00 . A A . 126 VAL HG21 1 1
6 4104 1 1 41 VAL HG22 H 20.707 18.161 -6.691 1.00 . A A . 126 VAL HG22 1 1
6 4105 1 1 41 VAL HG23 H 19.146 17.733 -7.388 1.00 . A A . 126 VAL HG23 1 1
6 4106 1 1 41 VAL N N 17.356 20.407 -6.331 1.00 . A A . 126 VAL N 1 1
6 4107 1 1 41 VAL O O 16.672 18.431 -8.063 1.00 . A A . 126 VAL O 1 1
6 4108 1 1 42 PRO C C 17.576 17.238 -10.885 1.00 . A A . 127 PRO C 1 1
6 4109 1 1 42 PRO CA C 16.779 18.562 -10.872 1.00 . A A . 127 PRO CA 1 1
6 4110 1 1 42 PRO CB C 16.874 19.296 -12.240 1.00 . A A . 127 PRO CB 1 1
6 4111 1 1 42 PRO CD C 17.925 20.727 -10.631 1.00 . A A . 127 PRO CD 1 1
6 4112 1 1 42 PRO CG C 18.005 20.265 -12.072 1.00 . A A . 127 PRO CG 1 1
6 4113 1 1 42 PRO HA H 15.738 18.351 -10.636 1.00 . A A . 127 PRO HA 1 1
6 4114 1 1 42 PRO HB2 H 17.064 18.589 -13.044 1.00 . A A . 127 PRO HB2 1 1
6 4115 1 1 42 PRO HB3 H 15.939 19.815 -12.442 1.00 . A A . 127 PRO HB3 1 1
6 4116 1 1 42 PRO HD2 H 18.912 20.974 -10.253 1.00 . A A . 127 PRO HD2 1 1
6 4117 1 1 42 PRO HD3 H 17.268 21.586 -10.539 1.00 . A A . 127 PRO HD3 1 1
6 4118 1 1 42 PRO HG2 H 18.954 19.769 -12.263 1.00 . A A . 127 PRO HG2 1 1
6 4119 1 1 42 PRO HG3 H 17.881 21.104 -12.751 1.00 . A A . 127 PRO HG3 1 1
6 4120 1 1 42 PRO N N 17.354 19.545 -9.919 1.00 . A A . 127 PRO N 1 1
6 4121 1 1 42 PRO O O 18.778 17.226 -10.578 1.00 . A A . 127 PRO O 1 1
6 4122 1 1 43 LEU C C 18.289 14.905 -12.830 1.00 . A A . 128 LEU C 1 1
6 4123 1 1 43 LEU CA C 17.549 14.828 -11.477 1.00 . A A . 128 LEU CA 1 1
6 4124 1 1 43 LEU CB C 16.524 13.646 -11.453 1.00 . A A . 128 LEU CB 1 1
6 4125 1 1 43 LEU CD1 C 14.931 12.095 -10.170 1.00 . A A . 128 LEU CD1 1 1
6 4126 1 1 43 LEU CD2 C 17.077 12.906 -9.050 1.00 . A A . 128 LEU CD2 1 1
6 4127 1 1 43 LEU CG C 15.946 13.257 -10.053 1.00 . A A . 128 LEU CG 1 1
6 4128 1 1 43 LEU H H 15.915 16.179 -11.300 1.00 . A A . 128 LEU H 1 1
6 4129 1 1 43 LEU HA H 18.284 14.668 -10.689 1.00 . A A . 128 LEU HA 1 1
6 4130 1 1 43 LEU HB2 H 15.688 13.908 -12.101 1.00 . A A . 128 LEU HB2 1 1
6 4131 1 1 43 LEU HB3 H 17.004 12.767 -11.870 1.00 . A A . 128 LEU HB3 1 1
6 4132 1 1 43 LEU HD11 H 14.530 11.860 -9.193 1.00 . A A . 128 LEU HD11 1 1
6 4133 1 1 43 LEU HD12 H 15.419 11.219 -10.578 1.00 . A A . 128 LEU HD12 1 1
6 4134 1 1 43 LEU HD13 H 14.120 12.388 -10.824 1.00 . A A . 128 LEU HD13 1 1
6 4135 1 1 43 LEU HD21 H 17.731 13.760 -8.921 1.00 . A A . 128 LEU HD21 1 1
6 4136 1 1 43 LEU HD22 H 17.655 12.068 -9.418 1.00 . A A . 128 LEU HD22 1 1
6 4137 1 1 43 LEU HD23 H 16.646 12.647 -8.092 1.00 . A A . 128 LEU HD23 1 1
6 4138 1 1 43 LEU HG H 15.409 14.111 -9.654 1.00 . A A . 128 LEU HG 1 1
6 4139 1 1 43 LEU N N 16.888 16.123 -11.217 1.00 . A A . 128 LEU N 1 1
6 4140 1 1 43 LEU O O 17.720 14.605 -13.883 1.00 . A A . 128 LEU O 1 1
6 4141 1 1 44 GLU C C 21.810 15.022 -13.624 1.00 . A A . 129 GLU C 1 1
6 4142 1 1 44 GLU CA C 20.402 15.537 -13.961 1.00 . A A . 129 GLU CA 1 1
6 4143 1 1 44 GLU CB C 20.409 17.013 -14.444 1.00 . A A . 129 GLU CB 1 1
6 4144 1 1 44 GLU CD C 21.010 18.641 -16.332 1.00 . A A . 129 GLU CD 1 1
6 4145 1 1 44 GLU CG C 21.254 17.259 -15.715 1.00 . A A . 129 GLU CG 1 1
6 4146 1 1 44 GLU H H 19.908 15.646 -11.907 1.00 . A A . 129 GLU H 1 1
6 4147 1 1 44 GLU HA H 19.998 14.915 -14.759 1.00 . A A . 129 GLU HA 1 1
6 4148 1 1 44 GLU HB2 H 19.384 17.309 -14.651 1.00 . A A . 129 GLU HB2 1 1
6 4149 1 1 44 GLU HB3 H 20.793 17.643 -13.647 1.00 . A A . 129 GLU HB3 1 1
6 4150 1 1 44 GLU HG2 H 22.310 17.166 -15.459 1.00 . A A . 129 GLU HG2 1 1
6 4151 1 1 44 GLU HG3 H 21.012 16.495 -16.449 1.00 . A A . 129 GLU HG3 1 1
6 4152 1 1 44 GLU N N 19.544 15.382 -12.781 1.00 . A A . 129 GLU N 1 1
6 4153 1 1 44 GLU O O 22.659 15.757 -13.097 1.00 . A A . 129 GLU O 1 1
6 4154 1 1 44 GLU OE1 O 21.598 19.631 -15.854 1.00 . A A . 129 GLU OE1 1 1
6 4155 1 1 44 GLU OE2 O 20.207 18.741 -17.289 1.00 . A A . 129 GLU OE2 1 1
6 4156 1 1 45 GLU C C 24.187 13.030 -14.809 1.00 . A A . 130 GLU C 1 1
6 4157 1 1 45 GLU CA C 23.254 12.998 -13.571 1.00 . A A . 130 GLU CA 1 1
6 4158 1 1 45 GLU CB C 22.909 11.552 -13.117 1.00 . A A . 130 GLU CB 1 1
6 4159 1 1 45 GLU CD C 23.724 9.299 -12.208 1.00 . A A . 130 GLU CD 1 1
6 4160 1 1 45 GLU CG C 24.124 10.655 -12.798 1.00 . A A . 130 GLU CG 1 1
6 4161 1 1 45 GLU H H 21.290 13.222 -14.334 1.00 . A A . 130 GLU H 1 1
6 4162 1 1 45 GLU HA H 23.745 13.509 -12.736 1.00 . A A . 130 GLU HA 1 1
6 4163 1 1 45 GLU HB2 H 22.293 11.613 -12.226 1.00 . A A . 130 GLU HB2 1 1
6 4164 1 1 45 GLU HB3 H 22.323 11.067 -13.900 1.00 . A A . 130 GLU HB3 1 1
6 4165 1 1 45 GLU HG2 H 24.682 10.480 -13.714 1.00 . A A . 130 GLU HG2 1 1
6 4166 1 1 45 GLU HG3 H 24.767 11.176 -12.094 1.00 . A A . 130 GLU HG3 1 1
6 4167 1 1 45 GLU N N 22.008 13.719 -13.882 1.00 . A A . 130 GLU N 1 1
6 4168 1 1 45 GLU OE1 O 23.163 8.466 -12.947 1.00 . A A . 130 GLU OE1 1 1
6 4169 1 1 45 GLU OE2 O 23.934 9.074 -10.994 1.00 . A A . 130 GLU OE2 1 1
6 4170 2 2 1 ZN ZN ZN 4.190 14.599 -7.700 1.00 . B A . 201 ZN ZN 1 1
7 4171 1 1 1 GLY C C 7.320 0.325 -14.461 1.00 . A A . 86 GLY C 1 1
7 4172 1 1 1 GLY CA C 6.041 0.194 -13.632 1.00 . A A . 86 GLY CA 1 1
7 4173 1 1 1 GLY HA2 H 5.918 1.089 -13.039 1.00 . A A . 86 GLY HA2 1 1
7 4174 1 1 1 GLY HA3 H 6.150 -0.651 -12.963 1.00 . A A . 86 GLY HA3 1 1
7 4175 1 1 1 GLY N N 4.845 -0.023 -14.455 1.00 . A A . 86 GLY N 1 1
7 4176 1 1 1 GLY O O 8.432 0.330 -13.913 1.00 . A A . 86 GLY O 1 1
7 4177 1 1 2 THR C C 9.099 1.821 -16.640 1.00 . A A . 87 THR C 1 1
7 4178 1 1 2 THR CA C 8.261 0.521 -16.761 1.00 . A A . 87 THR CA 1 1
7 4179 1 1 2 THR CB C 7.694 0.361 -18.214 1.00 . A A . 87 THR CB 1 1
7 4180 1 1 2 THR CG2 C 7.314 -1.097 -18.539 1.00 . A A . 87 THR CG2 1 1
7 4181 1 1 2 THR H H 6.244 0.486 -16.140 1.00 . A A . 87 THR H 1 1
7 4182 1 1 2 THR HA H 8.920 -0.319 -16.564 1.00 . A A . 87 THR HA 1 1
7 4183 1 1 2 THR HB H 8.450 0.684 -18.927 1.00 . A A . 87 THR HB 1 1
7 4184 1 1 2 THR HG1 H 6.782 2.003 -18.829 1.00 . A A . 87 THR HG1 1 1
7 4185 1 1 2 THR HG21 H 8.180 -1.740 -18.428 1.00 . A A . 87 THR HG21 1 1
7 4186 1 1 2 THR HG22 H 6.953 -1.161 -19.559 1.00 . A A . 87 THR HG22 1 1
7 4187 1 1 2 THR HG23 H 6.537 -1.429 -17.865 1.00 . A A . 87 THR HG23 1 1
7 4188 1 1 2 THR N N 7.156 0.449 -15.788 1.00 . A A . 87 THR N 1 1
7 4189 1 1 2 THR O O 10.234 1.879 -17.130 1.00 . A A . 87 THR O 1 1
7 4190 1 1 2 THR OG1 O 6.532 1.196 -18.373 1.00 . A A . 87 THR OG1 1 1
7 4191 1 1 3 GLN C C 10.101 4.131 -14.494 1.00 . A A . 88 GLN C 1 1
7 4192 1 1 3 GLN CA C 9.217 4.148 -15.770 1.00 . A A . 88 GLN CA 1 1
7 4193 1 1 3 GLN CB C 8.175 5.293 -15.695 1.00 . A A . 88 GLN CB 1 1
7 4194 1 1 3 GLN CD C 6.428 6.728 -16.933 1.00 . A A . 88 GLN CD 1 1
7 4195 1 1 3 GLN CG C 7.432 5.571 -17.019 1.00 . A A . 88 GLN CG 1 1
7 4196 1 1 3 GLN H H 7.610 2.747 -15.670 1.00 . A A . 88 GLN H 1 1
7 4197 1 1 3 GLN HA H 9.866 4.331 -16.622 1.00 . A A . 88 GLN HA 1 1
7 4198 1 1 3 GLN HB2 H 7.434 5.043 -14.942 1.00 . A A . 88 GLN HB2 1 1
7 4199 1 1 3 GLN HB3 H 8.677 6.208 -15.392 1.00 . A A . 88 GLN HB3 1 1
7 4200 1 1 3 GLN HE21 H 6.798 7.244 -18.821 1.00 . A A . 88 GLN HE21 1 1
7 4201 1 1 3 GLN HE22 H 5.631 8.212 -17.990 1.00 . A A . 88 GLN HE22 1 1
7 4202 1 1 3 GLN HG2 H 8.165 5.806 -17.782 1.00 . A A . 88 GLN HG2 1 1
7 4203 1 1 3 GLN HG3 H 6.896 4.675 -17.314 1.00 . A A . 88 GLN HG3 1 1
7 4204 1 1 3 GLN N N 8.529 2.853 -15.995 1.00 . A A . 88 GLN N 1 1
7 4205 1 1 3 GLN NE2 N 6.269 7.469 -18.023 1.00 . A A . 88 GLN NE2 1 1
7 4206 1 1 3 GLN O O 11.024 4.949 -14.361 1.00 . A A . 88 GLN O 1 1
7 4207 1 1 3 GLN OE1 O 5.813 6.965 -15.889 1.00 . A A . 88 GLN OE1 1 1
7 4208 1 1 4 GLY C C 10.063 3.956 -11.194 1.00 . A A . 89 GLY C 1 1
7 4209 1 1 4 GLY CA C 10.585 3.059 -12.321 1.00 . A A . 89 GLY CA 1 1
7 4210 1 1 4 GLY H H 9.054 2.598 -13.729 1.00 . A A . 89 GLY H 1 1
7 4211 1 1 4 GLY HA2 H 10.523 2.026 -12.004 1.00 . A A . 89 GLY HA2 1 1
7 4212 1 1 4 GLY HA3 H 11.628 3.290 -12.513 1.00 . A A . 89 GLY HA3 1 1
7 4213 1 1 4 GLY N N 9.809 3.203 -13.564 1.00 . A A . 89 GLY N 1 1
7 4214 1 1 4 GLY O O 8.940 3.745 -10.720 1.00 . A A . 89 GLY O 1 1
7 4215 1 1 5 GLU C C 9.341 6.838 -10.333 1.00 . A A . 90 GLU C 1 1
7 4216 1 1 5 GLU CA C 10.468 5.959 -9.760 1.00 . A A . 90 GLU CA 1 1
7 4217 1 1 5 GLU CB C 11.673 6.842 -9.326 1.00 . A A . 90 GLU CB 1 1
7 4218 1 1 5 GLU CD C 13.990 7.028 -8.231 1.00 . A A . 90 GLU CD 1 1
7 4219 1 1 5 GLU CG C 12.833 6.090 -8.637 1.00 . A A . 90 GLU CG 1 1
7 4220 1 1 5 GLU H H 11.771 5.036 -11.165 1.00 . A A . 90 GLU H 1 1
7 4221 1 1 5 GLU HA H 10.091 5.426 -8.892 1.00 . A A . 90 GLU HA 1 1
7 4222 1 1 5 GLU HB2 H 12.073 7.328 -10.208 1.00 . A A . 90 GLU HB2 1 1
7 4223 1 1 5 GLU HB3 H 11.314 7.610 -8.644 1.00 . A A . 90 GLU HB3 1 1
7 4224 1 1 5 GLU HG2 H 12.452 5.590 -7.751 1.00 . A A . 90 GLU HG2 1 1
7 4225 1 1 5 GLU HG3 H 13.218 5.338 -9.317 1.00 . A A . 90 GLU HG3 1 1
7 4226 1 1 5 GLU N N 10.874 4.961 -10.774 1.00 . A A . 90 GLU N 1 1
7 4227 1 1 5 GLU O O 9.552 7.588 -11.296 1.00 . A A . 90 GLU O 1 1
7 4228 1 1 5 GLU OE1 O 14.844 7.340 -9.090 1.00 . A A . 90 GLU OE1 1 1
7 4229 1 1 5 GLU OE2 O 14.057 7.453 -7.054 1.00 . A A . 90 GLU OE2 1 1
7 4230 1 1 6 ARG C C 6.157 8.072 -9.104 1.00 . A A . 91 ARG C 1 1
7 4231 1 1 6 ARG CA C 6.916 7.363 -10.244 1.00 . A A . 91 ARG CA 1 1
7 4232 1 1 6 ARG CB C 5.998 6.312 -10.938 1.00 . A A . 91 ARG CB 1 1
7 4233 1 1 6 ARG CD C 5.815 4.454 -12.706 1.00 . A A . 91 ARG CD 1 1
7 4234 1 1 6 ARG CG C 6.605 5.674 -12.217 1.00 . A A . 91 ARG CG 1 1
7 4235 1 1 6 ARG CZ C 4.719 2.692 -11.291 1.00 . A A . 91 ARG CZ 1 1
7 4236 1 1 6 ARG H H 8.081 6.183 -8.931 1.00 . A A . 91 ARG H 1 1
7 4237 1 1 6 ARG HA H 7.205 8.112 -10.983 1.00 . A A . 91 ARG HA 1 1
7 4238 1 1 6 ARG HB2 H 5.764 5.521 -10.230 1.00 . A A . 91 ARG HB2 1 1
7 4239 1 1 6 ARG HB3 H 5.069 6.798 -11.219 1.00 . A A . 91 ARG HB3 1 1
7 4240 1 1 6 ARG HD2 H 4.797 4.756 -12.944 1.00 . A A . 91 ARG HD2 1 1
7 4241 1 1 6 ARG HD3 H 6.289 4.067 -13.602 1.00 . A A . 91 ARG HD3 1 1
7 4242 1 1 6 ARG HE H 6.660 3.189 -11.249 1.00 . A A . 91 ARG HE 1 1
7 4243 1 1 6 ARG HG2 H 6.619 6.418 -13.009 1.00 . A A . 91 ARG HG2 1 1
7 4244 1 1 6 ARG HG3 H 7.626 5.367 -12.006 1.00 . A A . 91 ARG HG3 1 1
7 4245 1 1 6 ARG HH11 H 3.430 3.561 -12.604 1.00 . A A . 91 ARG HH11 1 1
7 4246 1 1 6 ARG HH12 H 2.732 2.365 -11.560 1.00 . A A . 91 ARG HH12 1 1
7 4247 1 1 6 ARG HH21 H 5.730 1.612 -9.919 1.00 . A A . 91 ARG HH21 1 1
7 4248 1 1 6 ARG HH22 H 4.033 1.262 -10.041 1.00 . A A . 91 ARG HH22 1 1
7 4249 1 1 6 ARG N N 8.143 6.721 -9.742 1.00 . A A . 91 ARG N 1 1
7 4250 1 1 6 ARG NE N 5.798 3.390 -11.682 1.00 . A A . 91 ARG NE 1 1
7 4251 1 1 6 ARG NH1 N 3.531 2.892 -11.864 1.00 . A A . 91 ARG NH1 1 1
7 4252 1 1 6 ARG NH2 N 4.838 1.784 -10.341 1.00 . A A . 91 ARG NH2 1 1
7 4253 1 1 6 ARG O O 6.042 7.535 -8.002 1.00 . A A . 91 ARG O 1 1
7 4254 1 1 7 CYS C C 3.400 9.438 -8.458 1.00 . A A . 92 CYS C 1 1
7 4255 1 1 7 CYS CA C 4.807 10.057 -8.441 1.00 . A A . 92 CYS CA 1 1
7 4256 1 1 7 CYS CB C 4.745 11.564 -8.816 1.00 . A A . 92 CYS CB 1 1
7 4257 1 1 7 CYS H H 5.911 9.717 -10.237 1.00 . A A . 92 CYS H 1 1
7 4258 1 1 7 CYS HA H 5.226 9.958 -7.444 1.00 . A A . 92 CYS HA 1 1
7 4259 1 1 7 CYS HB2 H 5.718 11.885 -9.167 1.00 . A A . 92 CYS HB2 1 1
7 4260 1 1 7 CYS HB3 H 4.015 11.708 -9.621 1.00 . A A . 92 CYS HB3 1 1
7 4261 1 1 7 CYS N N 5.673 9.304 -9.380 1.00 . A A . 92 CYS N 1 1
7 4262 1 1 7 CYS O O 2.668 9.616 -9.427 1.00 . A A . 92 CYS O 1 1
7 4263 1 1 7 CYS SG S 4.273 12.687 -7.440 1.00 . A A . 92 CYS SG 1 1
7 4264 1 1 8 ALA C C 0.507 8.793 -7.257 1.00 . A A . 93 ALA C 1 1
7 4265 1 1 8 ALA CA C 1.784 7.915 -7.312 1.00 . A A . 93 ALA CA 1 1
7 4266 1 1 8 ALA CB C 1.846 6.973 -6.099 1.00 . A A . 93 ALA CB 1 1
7 4267 1 1 8 ALA H H 3.644 8.689 -6.611 1.00 . A A . 93 ALA H 1 1
7 4268 1 1 8 ALA HA H 1.737 7.297 -8.204 1.00 . A A . 93 ALA HA 1 1
7 4269 1 1 8 ALA HB1 H 2.726 6.345 -6.172 1.00 . A A . 93 ALA HB1 1 1
7 4270 1 1 8 ALA HB2 H 0.965 6.345 -6.074 1.00 . A A . 93 ALA HB2 1 1
7 4271 1 1 8 ALA HB3 H 1.899 7.552 -5.186 1.00 . A A . 93 ALA HB3 1 1
7 4272 1 1 8 ALA N N 3.040 8.708 -7.386 1.00 . A A . 93 ALA N 1 1
7 4273 1 1 8 ALA O O -0.602 8.302 -7.511 1.00 . A A . 93 ALA O 1 1
7 4274 1 1 9 VAL C C -1.040 11.339 -8.246 1.00 . A A . 94 VAL C 1 1
7 4275 1 1 9 VAL CA C -0.454 11.049 -6.843 1.00 . A A . 94 VAL CA 1 1
7 4276 1 1 9 VAL CB C -0.009 12.394 -6.143 1.00 . A A . 94 VAL CB 1 1
7 4277 1 1 9 VAL CG1 C -1.158 13.439 -6.071 1.00 . A A . 94 VAL CG1 1 1
7 4278 1 1 9 VAL CG2 C 0.552 12.116 -4.728 1.00 . A A . 94 VAL CG2 1 1
7 4279 1 1 9 VAL H H 1.571 10.398 -6.688 1.00 . A A . 94 VAL H 1 1
7 4280 1 1 9 VAL HA H -1.235 10.597 -6.232 1.00 . A A . 94 VAL HA 1 1
7 4281 1 1 9 VAL HB H 0.792 12.825 -6.736 1.00 . A A . 94 VAL HB 1 1
7 4282 1 1 9 VAL HG11 H -1.477 13.699 -7.072 1.00 . A A . 94 VAL HG11 1 1
7 4283 1 1 9 VAL HG12 H -0.811 14.334 -5.569 1.00 . A A . 94 VAL HG12 1 1
7 4284 1 1 9 VAL HG13 H -1.999 13.027 -5.525 1.00 . A A . 94 VAL HG13 1 1
7 4285 1 1 9 VAL HG21 H 1.391 11.435 -4.796 1.00 . A A . 94 VAL HG21 1 1
7 4286 1 1 9 VAL HG22 H -0.216 11.671 -4.106 1.00 . A A . 94 VAL HG22 1 1
7 4287 1 1 9 VAL HG23 H 0.882 13.044 -4.277 1.00 . A A . 94 VAL HG23 1 1
7 4288 1 1 9 VAL N N 0.670 10.085 -6.916 1.00 . A A . 94 VAL N 1 1
7 4289 1 1 9 VAL O O -2.257 11.522 -8.393 1.00 . A A . 94 VAL O 1 1
7 4290 1 1 10 HIS C C -0.541 10.370 -11.516 1.00 . A A . 95 HIS C 1 1
7 4291 1 1 10 HIS CA C -0.580 11.661 -10.673 1.00 . A A . 95 HIS CA 1 1
7 4292 1 1 10 HIS CB C 0.356 12.731 -11.325 1.00 . A A . 95 HIS CB 1 1
7 4293 1 1 10 HIS CD2 C 2.184 14.173 -10.237 1.00 . A A . 95 HIS CD2 1 1
7 4294 1 1 10 HIS CE1 C 1.067 15.147 -8.689 1.00 . A A . 95 HIS CE1 1 1
7 4295 1 1 10 HIS CG C 0.910 13.764 -10.380 1.00 . A A . 95 HIS CG 1 1
7 4296 1 1 10 HIS H H 0.769 11.153 -9.099 1.00 . A A . 95 HIS H 1 1
7 4297 1 1 10 HIS HA H -1.599 12.045 -10.661 1.00 . A A . 95 HIS HA 1 1
7 4298 1 1 10 HIS HB2 H 1.203 12.234 -11.788 1.00 . A A . 95 HIS HB2 1 1
7 4299 1 1 10 HIS HB3 H -0.188 13.255 -12.095 1.00 . A A . 95 HIS HB3 1 1
7 4300 1 1 10 HIS HD1 H -0.779 14.343 -9.248 1.00 . A A . 95 HIS HD1 1 1
7 4301 1 1 10 HIS HD2 H 3.015 13.869 -10.868 1.00 . A A . 95 HIS HD2 1 1
7 4302 1 1 10 HIS HE1 H 0.804 15.749 -7.832 1.00 . A A . 95 HIS HE1 1 1
7 4303 1 1 10 HIS N N -0.168 11.363 -9.276 1.00 . A A . 95 HIS N 1 1
7 4304 1 1 10 HIS ND1 N 0.194 14.405 -9.395 1.00 . A A . 95 HIS ND1 1 1
7 4305 1 1 10 HIS NE2 N 2.304 15.027 -9.164 1.00 . A A . 95 HIS NE2 1 1
7 4306 1 1 10 HIS O O -1.391 10.145 -12.377 1.00 . A A . 95 HIS O 1 1
7 4307 1 1 11 GLY C C 1.760 8.602 -13.147 1.00 . A A . 96 GLY C 1 1
7 4308 1 1 11 GLY CA C 0.768 8.326 -12.018 1.00 . A A . 96 GLY CA 1 1
7 4309 1 1 11 GLY H H 1.037 9.744 -10.475 1.00 . A A . 96 GLY H 1 1
7 4310 1 1 11 GLY HA2 H 1.207 7.584 -11.353 1.00 . A A . 96 GLY HA2 1 1
7 4311 1 1 11 GLY HA3 H -0.147 7.922 -12.432 1.00 . A A . 96 GLY HA3 1 1
7 4312 1 1 11 GLY N N 0.473 9.534 -11.235 1.00 . A A . 96 GLY N 1 1
7 4313 1 1 11 GLY O O 1.737 7.937 -14.190 1.00 . A A . 96 GLY O 1 1
7 4314 1 1 12 GLU C C 5.078 9.457 -13.291 1.00 . A A . 97 GLU C 1 1
7 4315 1 1 12 GLU CA C 3.738 9.969 -13.840 1.00 . A A . 97 GLU CA 1 1
7 4316 1 1 12 GLU CB C 3.828 11.519 -13.967 1.00 . A A . 97 GLU CB 1 1
7 4317 1 1 12 GLU CD C 4.560 13.728 -12.862 1.00 . A A . 97 GLU CD 1 1
7 4318 1 1 12 GLU CG C 4.281 12.234 -12.671 1.00 . A A . 97 GLU CG 1 1
7 4319 1 1 12 GLU H H 2.566 10.085 -12.075 1.00 . A A . 97 GLU H 1 1
7 4320 1 1 12 GLU HA H 3.548 9.532 -14.818 1.00 . A A . 97 GLU HA 1 1
7 4321 1 1 12 GLU HB2 H 4.531 11.763 -14.759 1.00 . A A . 97 GLU HB2 1 1
7 4322 1 1 12 GLU HB3 H 2.853 11.904 -14.246 1.00 . A A . 97 GLU HB3 1 1
7 4323 1 1 12 GLU HG2 H 3.503 12.129 -11.921 1.00 . A A . 97 GLU HG2 1 1
7 4324 1 1 12 GLU HG3 H 5.183 11.741 -12.311 1.00 . A A . 97 GLU HG3 1 1
7 4325 1 1 12 GLU N N 2.642 9.593 -12.915 1.00 . A A . 97 GLU N 1 1
7 4326 1 1 12 GLU O O 5.144 9.082 -12.126 1.00 . A A . 97 GLU O 1 1
7 4327 1 1 12 GLU OE1 O 3.615 14.461 -13.211 1.00 . A A . 97 GLU OE1 1 1
7 4328 1 1 12 GLU OE2 O 5.713 14.172 -12.648 1.00 . A A . 97 GLU OE2 1 1
7 4329 1 1 13 ARG C C 7.971 10.548 -12.843 1.00 . A A . 98 ARG C 1 1
7 4330 1 1 13 ARG CA C 7.530 9.295 -13.629 1.00 . A A . 98 ARG CA 1 1
7 4331 1 1 13 ARG CB C 8.507 9.027 -14.812 1.00 . A A . 98 ARG CB 1 1
7 4332 1 1 13 ARG CD C 10.883 8.329 -15.558 1.00 . A A . 98 ARG CD 1 1
7 4333 1 1 13 ARG CG C 9.949 8.670 -14.377 1.00 . A A . 98 ARG CG 1 1
7 4334 1 1 13 ARG CZ C 12.252 9.855 -17.013 1.00 . A A . 98 ARG CZ 1 1
7 4335 1 1 13 ARG H H 6.003 9.671 -15.060 1.00 . A A . 98 ARG H 1 1
7 4336 1 1 13 ARG HA H 7.538 8.436 -12.962 1.00 . A A . 98 ARG HA 1 1
7 4337 1 1 13 ARG HB2 H 8.119 8.200 -15.399 1.00 . A A . 98 ARG HB2 1 1
7 4338 1 1 13 ARG HB3 H 8.547 9.908 -15.444 1.00 . A A . 98 ARG HB3 1 1
7 4339 1 1 13 ARG HD2 H 11.843 8.016 -15.160 1.00 . A A . 98 ARG HD2 1 1
7 4340 1 1 13 ARG HD3 H 10.452 7.508 -16.115 1.00 . A A . 98 ARG HD3 1 1
7 4341 1 1 13 ARG HE H 10.275 9.989 -16.710 1.00 . A A . 98 ARG HE 1 1
7 4342 1 1 13 ARG HG2 H 10.367 9.513 -13.837 1.00 . A A . 98 ARG HG2 1 1
7 4343 1 1 13 ARG HG3 H 9.907 7.814 -13.710 1.00 . A A . 98 ARG HG3 1 1
7 4344 1 1 13 ARG HH11 H 13.384 8.407 -16.131 1.00 . A A . 98 ARG HH11 1 1
7 4345 1 1 13 ARG HH12 H 14.257 9.515 -17.139 1.00 . A A . 98 ARG HH12 1 1
7 4346 1 1 13 ARG HH21 H 11.440 11.403 -18.021 1.00 . A A . 98 ARG HH21 1 1
7 4347 1 1 13 ARG HH22 H 13.147 11.191 -18.237 1.00 . A A . 98 ARG HH22 1 1
7 4348 1 1 13 ARG N N 6.146 9.497 -14.112 1.00 . A A . 98 ARG N 1 1
7 4349 1 1 13 ARG NE N 11.078 9.470 -16.478 1.00 . A A . 98 ARG NE 1 1
7 4350 1 1 13 ARG NH1 N 13.387 9.201 -16.747 1.00 . A A . 98 ARG NH1 1 1
7 4351 1 1 13 ARG NH2 N 12.283 10.898 -17.821 1.00 . A A . 98 ARG NH2 1 1
7 4352 1 1 13 ARG O O 7.886 11.666 -13.368 1.00 . A A . 98 ARG O 1 1
7 4353 1 1 14 LEU C C 10.270 11.930 -11.176 1.00 . A A . 99 LEU C 1 1
7 4354 1 1 14 LEU CA C 8.860 11.495 -10.731 1.00 . A A . 99 LEU CA 1 1
7 4355 1 1 14 LEU CB C 8.794 11.150 -9.190 1.00 . A A . 99 LEU CB 1 1
7 4356 1 1 14 LEU CD1 C 11.181 10.587 -8.295 1.00 . A A . 99 LEU CD1 1 1
7 4357 1 1 14 LEU CD2 C 9.169 9.362 -7.353 1.00 . A A . 99 LEU CD2 1 1
7 4358 1 1 14 LEU CG C 9.763 10.049 -8.607 1.00 . A A . 99 LEU CG 1 1
7 4359 1 1 14 LEU H H 8.442 9.459 -11.203 1.00 . A A . 99 LEU H 1 1
7 4360 1 1 14 LEU HA H 8.179 12.324 -10.916 1.00 . A A . 99 LEU HA 1 1
7 4361 1 1 14 LEU HB2 H 8.967 12.069 -8.633 1.00 . A A . 99 LEU HB2 1 1
7 4362 1 1 14 LEU HB3 H 7.771 10.841 -8.982 1.00 . A A . 99 LEU HB3 1 1
7 4363 1 1 14 LEU HD11 H 11.119 11.383 -7.564 1.00 . A A . 99 LEU HD11 1 1
7 4364 1 1 14 LEU HD12 H 11.628 10.966 -9.203 1.00 . A A . 99 LEU HD12 1 1
7 4365 1 1 14 LEU HD13 H 11.793 9.786 -7.907 1.00 . A A . 99 LEU HD13 1 1
7 4366 1 1 14 LEU HD21 H 9.847 8.590 -7.007 1.00 . A A . 99 LEU HD21 1 1
7 4367 1 1 14 LEU HD22 H 8.220 8.910 -7.600 1.00 . A A . 99 LEU HD22 1 1
7 4368 1 1 14 LEU HD23 H 9.026 10.090 -6.563 1.00 . A A . 99 LEU HD23 1 1
7 4369 1 1 14 LEU HG H 9.883 9.282 -9.361 1.00 . A A . 99 LEU HG 1 1
7 4370 1 1 14 LEU N N 8.403 10.368 -11.569 1.00 . A A . 99 LEU N 1 1
7 4371 1 1 14 LEU O O 11.104 11.075 -11.501 1.00 . A A . 99 LEU O 1 1
7 4372 1 1 15 HIS C C 11.984 15.186 -10.806 1.00 . A A . 100 HIS C 1 1
7 4373 1 1 15 HIS CA C 11.842 13.817 -11.516 1.00 . A A . 100 HIS CA 1 1
7 4374 1 1 15 HIS CB C 12.054 13.951 -13.073 1.00 . A A . 100 HIS CB 1 1
7 4375 1 1 15 HIS CD2 C 13.685 11.910 -13.156 1.00 . A A . 100 HIS CD2 1 1
7 4376 1 1 15 HIS CE1 C 14.248 12.025 -15.232 1.00 . A A . 100 HIS CE1 1 1
7 4377 1 1 15 HIS CG C 13.000 12.954 -13.699 1.00 . A A . 100 HIS CG 1 1
7 4378 1 1 15 HIS H H 9.765 13.867 -11.103 1.00 . A A . 100 HIS H 1 1
7 4379 1 1 15 HIS HA H 12.591 13.140 -11.108 1.00 . A A . 100 HIS HA 1 1
7 4380 1 1 15 HIS HB2 H 11.103 13.832 -13.568 1.00 . A A . 100 HIS HB2 1 1
7 4381 1 1 15 HIS HB3 H 12.435 14.941 -13.308 1.00 . A A . 100 HIS HB3 1 1
7 4382 1 1 15 HIS HD1 H 13.029 13.624 -15.689 1.00 . A A . 100 HIS HD1 1 1
7 4383 1 1 15 HIS HD2 H 13.629 11.575 -12.132 1.00 . A A . 100 HIS HD2 1 1
7 4384 1 1 15 HIS HE1 H 14.720 11.832 -16.188 1.00 . A A . 100 HIS HE1 1 1
7 4385 1 1 15 HIS N N 10.510 13.252 -11.235 1.00 . A A . 100 HIS N 1 1
7 4386 1 1 15 HIS ND1 N 13.369 12.998 -15.020 1.00 . A A . 100 HIS ND1 1 1
7 4387 1 1 15 HIS NE2 N 14.476 11.332 -14.135 1.00 . A A . 100 HIS NE2 1 1
7 4388 1 1 15 HIS O O 11.526 16.214 -11.310 1.00 . A A . 100 HIS O 1 1
7 4389 1 1 16 LEU C C 13.775 15.739 -7.598 1.00 . A A . 101 LEU C 1 1
7 4390 1 1 16 LEU CA C 13.002 16.313 -8.801 1.00 . A A . 101 LEU CA 1 1
7 4391 1 1 16 LEU CB C 11.774 17.190 -8.353 1.00 . A A . 101 LEU CB 1 1
7 4392 1 1 16 LEU CD1 C 12.666 18.712 -6.446 1.00 . A A . 101 LEU CD1 1 1
7 4393 1 1 16 LEU CD2 C 12.758 19.509 -8.862 1.00 . A A . 101 LEU CD2 1 1
7 4394 1 1 16 LEU CG C 12.001 18.653 -7.829 1.00 . A A . 101 LEU CG 1 1
7 4395 1 1 16 LEU H H 12.700 14.250 -9.199 1.00 . A A . 101 LEU H 1 1
7 4396 1 1 16 LEU HA H 13.678 16.901 -9.417 1.00 . A A . 101 LEU HA 1 1
7 4397 1 1 16 LEU HB2 H 11.107 17.263 -9.206 1.00 . A A . 101 LEU HB2 1 1
7 4398 1 1 16 LEU HB3 H 11.240 16.644 -7.583 1.00 . A A . 101 LEU HB3 1 1
7 4399 1 1 16 LEU HD11 H 12.088 18.128 -5.742 1.00 . A A . 101 LEU HD11 1 1
7 4400 1 1 16 LEU HD12 H 12.701 19.737 -6.105 1.00 . A A . 101 LEU HD12 1 1
7 4401 1 1 16 LEU HD13 H 13.672 18.315 -6.496 1.00 . A A . 101 LEU HD13 1 1
7 4402 1 1 16 LEU HD21 H 12.205 19.522 -9.794 1.00 . A A . 101 LEU HD21 1 1
7 4403 1 1 16 LEU HD22 H 13.741 19.093 -9.037 1.00 . A A . 101 LEU HD22 1 1
7 4404 1 1 16 LEU HD23 H 12.859 20.520 -8.494 1.00 . A A . 101 LEU HD23 1 1
7 4405 1 1 16 LEU HG H 11.027 19.115 -7.708 1.00 . A A . 101 LEU HG 1 1
7 4406 1 1 16 LEU N N 12.563 15.140 -9.597 1.00 . A A . 101 LEU N 1 1
7 4407 1 1 16 LEU O O 13.397 14.687 -7.085 1.00 . A A . 101 LEU O 1 1
7 4408 1 1 17 PHE C C 15.690 17.210 -5.048 1.00 . A A . 102 PHE C 1 1
7 4409 1 1 17 PHE CA C 15.582 15.993 -5.957 1.00 . A A . 102 PHE CA 1 1
7 4410 1 1 17 PHE CB C 16.981 15.453 -6.335 1.00 . A A . 102 PHE CB 1 1
7 4411 1 1 17 PHE CD1 C 17.554 13.610 -4.681 1.00 . A A . 102 PHE CD1 1 1
7 4412 1 1 17 PHE CD2 C 18.727 15.685 -4.495 1.00 . A A . 102 PHE CD2 1 1
7 4413 1 1 17 PHE CE1 C 18.260 13.117 -3.597 1.00 . A A . 102 PHE CE1 1 1
7 4414 1 1 17 PHE CE2 C 19.429 15.191 -3.414 1.00 . A A . 102 PHE CE2 1 1
7 4415 1 1 17 PHE CG C 17.773 14.906 -5.150 1.00 . A A . 102 PHE CG 1 1
7 4416 1 1 17 PHE CZ C 19.199 13.906 -2.966 1.00 . A A . 102 PHE CZ 1 1
7 4417 1 1 17 PHE H H 15.125 17.193 -7.627 1.00 . A A . 102 PHE H 1 1
7 4418 1 1 17 PHE HA H 15.023 15.211 -5.441 1.00 . A A . 102 PHE HA 1 1
7 4419 1 1 17 PHE HB2 H 16.866 14.651 -7.054 1.00 . A A . 102 PHE HB2 1 1
7 4420 1 1 17 PHE HB3 H 17.558 16.247 -6.796 1.00 . A A . 102 PHE HB3 1 1
7 4421 1 1 17 PHE HD1 H 16.823 12.984 -5.172 1.00 . A A . 102 PHE HD1 1 1
7 4422 1 1 17 PHE HD2 H 18.920 16.698 -4.838 1.00 . A A . 102 PHE HD2 1 1
7 4423 1 1 17 PHE HE1 H 18.076 12.108 -3.246 1.00 . A A . 102 PHE HE1 1 1
7 4424 1 1 17 PHE HE2 H 20.167 15.812 -2.918 1.00 . A A . 102 PHE HE2 1 1
7 4425 1 1 17 PHE HZ H 19.750 13.521 -2.115 1.00 . A A . 102 PHE HZ 1 1
7 4426 1 1 17 PHE N N 14.836 16.397 -7.156 1.00 . A A . 102 PHE N 1 1
7 4427 1 1 17 PHE O O 16.324 18.200 -5.410 1.00 . A A . 102 PHE O 1 1
7 4428 1 1 18 CYS C C 16.298 18.204 -2.087 1.00 . A A . 103 CYS C 1 1
7 4429 1 1 18 CYS CA C 15.024 18.260 -2.935 1.00 . A A . 103 CYS CA 1 1
7 4430 1 1 18 CYS CB C 13.755 18.212 -2.062 1.00 . A A . 103 CYS CB 1 1
7 4431 1 1 18 CYS H H 14.589 16.315 -3.639 1.00 . A A . 103 CYS H 1 1
7 4432 1 1 18 CYS HA H 15.019 19.186 -3.503 1.00 . A A . 103 CYS HA 1 1
7 4433 1 1 18 CYS HB2 H 12.881 18.174 -2.704 1.00 . A A . 103 CYS HB2 1 1
7 4434 1 1 18 CYS HB3 H 13.770 17.320 -1.445 1.00 . A A . 103 CYS HB3 1 1
7 4435 1 1 18 CYS HG H 12.259 19.871 -0.816 1.00 . A A . 103 CYS HG 1 1
7 4436 1 1 18 CYS N N 15.040 17.149 -3.883 1.00 . A A . 103 CYS N 1 1
7 4437 1 1 18 CYS O O 16.645 17.147 -1.560 1.00 . A A . 103 CYS O 1 1
7 4438 1 1 18 CYS SG S 13.559 19.639 -0.964 1.00 . A A . 103 CYS SG 1 1
7 4439 1 1 19 GLU C C 18.121 19.406 0.237 1.00 . A A . 104 GLU C 1 1
7 4440 1 1 19 GLU CA C 18.300 19.426 -1.293 1.00 . A A . 104 GLU CA 1 1
7 4441 1 1 19 GLU CB C 19.035 20.713 -1.737 1.00 . A A . 104 GLU CB 1 1
7 4442 1 1 19 GLU CD C 20.647 19.690 -3.446 1.00 . A A . 104 GLU CD 1 1
7 4443 1 1 19 GLU CG C 19.521 20.710 -3.200 1.00 . A A . 104 GLU CG 1 1
7 4444 1 1 19 GLU H H 16.635 20.147 -2.391 1.00 . A A . 104 GLU H 1 1
7 4445 1 1 19 GLU HA H 18.898 18.568 -1.591 1.00 . A A . 104 GLU HA 1 1
7 4446 1 1 19 GLU HB2 H 18.362 21.555 -1.612 1.00 . A A . 104 GLU HB2 1 1
7 4447 1 1 19 GLU HB3 H 19.899 20.866 -1.093 1.00 . A A . 104 GLU HB3 1 1
7 4448 1 1 19 GLU HG2 H 18.675 20.486 -3.848 1.00 . A A . 104 GLU HG2 1 1
7 4449 1 1 19 GLU HG3 H 19.892 21.699 -3.444 1.00 . A A . 104 GLU HG3 1 1
7 4450 1 1 19 GLU N N 17.003 19.335 -1.989 1.00 . A A . 104 GLU N 1 1
7 4451 1 1 19 GLU O O 18.902 18.761 0.949 1.00 . A A . 104 GLU O 1 1
7 4452 1 1 19 GLU OE1 O 21.783 19.938 -2.975 1.00 . A A . 104 GLU OE1 1 1
7 4453 1 1 19 GLU OE2 O 20.404 18.644 -4.079 1.00 . A A . 104 GLU OE2 1 1
7 4454 1 1 20 LYS C C 16.183 18.894 2.701 1.00 . A A . 105 LYS C 1 1
7 4455 1 1 20 LYS CA C 16.811 20.208 2.185 1.00 . A A . 105 LYS CA 1 1
7 4456 1 1 20 LYS CB C 15.883 21.415 2.503 1.00 . A A . 105 LYS CB 1 1
7 4457 1 1 20 LYS CD C 13.554 22.519 2.264 1.00 . A A . 105 LYS CD 1 1
7 4458 1 1 20 LYS CE C 12.944 22.271 3.664 1.00 . A A . 105 LYS CE 1 1
7 4459 1 1 20 LYS CG C 14.522 21.408 1.781 1.00 . A A . 105 LYS CG 1 1
7 4460 1 1 20 LYS H H 16.525 20.623 0.108 1.00 . A A . 105 LYS H 1 1
7 4461 1 1 20 LYS HA H 17.758 20.359 2.698 1.00 . A A . 105 LYS HA 1 1
7 4462 1 1 20 LYS HB2 H 15.700 21.445 3.574 1.00 . A A . 105 LYS HB2 1 1
7 4463 1 1 20 LYS HB3 H 16.403 22.326 2.225 1.00 . A A . 105 LYS HB3 1 1
7 4464 1 1 20 LYS HD2 H 14.092 23.460 2.289 1.00 . A A . 105 LYS HD2 1 1
7 4465 1 1 20 LYS HD3 H 12.746 22.604 1.547 1.00 . A A . 105 LYS HD3 1 1
7 4466 1 1 20 LYS HE2 H 12.111 22.946 3.807 1.00 . A A . 105 LYS HE2 1 1
7 4467 1 1 20 LYS HE3 H 12.581 21.250 3.717 1.00 . A A . 105 LYS HE3 1 1
7 4468 1 1 20 LYS HG2 H 14.696 21.544 0.719 1.00 . A A . 105 LYS HG2 1 1
7 4469 1 1 20 LYS HG3 H 14.050 20.440 1.935 1.00 . A A . 105 LYS HG3 1 1
7 4470 1 1 20 LYS HZ1 H 13.438 22.388 5.688 1.00 . A A . 105 LYS HZ1 1 1
7 4471 1 1 20 LYS HZ2 H 14.323 23.443 4.707 1.00 . A A . 105 LYS HZ2 1 1
7 4472 1 1 20 LYS HZ3 H 14.683 21.792 4.718 1.00 . A A . 105 LYS HZ3 1 1
7 4473 1 1 20 LYS N N 17.099 20.128 0.735 1.00 . A A . 105 LYS N 1 1
7 4474 1 1 20 LYS NZ N 13.915 22.488 4.770 1.00 . A A . 105 LYS NZ 1 1
7 4475 1 1 20 LYS O O 16.497 18.430 3.804 1.00 . A A . 105 LYS O 1 1
7 4476 1 1 21 ASP C C 15.429 15.842 1.953 1.00 . A A . 106 ASP C 1 1
7 4477 1 1 21 ASP CA C 14.554 17.086 2.206 1.00 . A A . 106 ASP CA 1 1
7 4478 1 1 21 ASP CB C 13.260 17.058 1.358 1.00 . A A . 106 ASP CB 1 1
7 4479 1 1 21 ASP CG C 12.398 15.793 1.512 1.00 . A A . 106 ASP CG 1 1
7 4480 1 1 21 ASP H H 15.130 18.740 1.011 1.00 . A A . 106 ASP H 1 1
7 4481 1 1 21 ASP HA H 14.283 17.117 3.261 1.00 . A A . 106 ASP HA 1 1
7 4482 1 1 21 ASP HB2 H 12.648 17.908 1.638 1.00 . A A . 106 ASP HB2 1 1
7 4483 1 1 21 ASP HB3 H 13.537 17.172 0.314 1.00 . A A . 106 ASP HB3 1 1
7 4484 1 1 21 ASP N N 15.296 18.320 1.882 1.00 . A A . 106 ASP N 1 1
7 4485 1 1 21 ASP O O 15.281 14.815 2.624 1.00 . A A . 106 ASP O 1 1
7 4486 1 1 21 ASP OD1 O 11.994 15.468 2.655 1.00 . A A . 106 ASP OD1 1 1
7 4487 1 1 21 ASP OD2 O 12.079 15.151 0.489 1.00 . A A . 106 ASP OD2 1 1
7 4488 1 1 22 GLY C C 16.697 13.680 -0.031 1.00 . A A . 107 GLY C 1 1
7 4489 1 1 22 GLY CA C 17.306 14.910 0.640 1.00 . A A . 107 GLY CA 1 1
7 4490 1 1 22 GLY H H 16.359 16.795 0.462 1.00 . A A . 107 GLY H 1 1
7 4491 1 1 22 GLY HA2 H 18.034 15.332 -0.037 1.00 . A A . 107 GLY HA2 1 1
7 4492 1 1 22 GLY HA3 H 17.819 14.602 1.545 1.00 . A A . 107 GLY HA3 1 1
7 4493 1 1 22 GLY N N 16.338 15.963 0.972 1.00 . A A . 107 GLY N 1 1
7 4494 1 1 22 GLY O O 17.385 12.669 -0.217 1.00 . A A . 107 GLY O 1 1
7 4495 1 1 23 LYS C C 14.234 13.128 -2.488 1.00 . A A . 108 LYS C 1 1
7 4496 1 1 23 LYS CA C 14.676 12.674 -1.074 1.00 . A A . 108 LYS CA 1 1
7 4497 1 1 23 LYS CB C 13.451 12.249 -0.217 1.00 . A A . 108 LYS CB 1 1
7 4498 1 1 23 LYS CD C 12.539 11.493 2.082 1.00 . A A . 108 LYS CD 1 1
7 4499 1 1 23 LYS CE C 11.577 10.436 1.495 1.00 . A A . 108 LYS CE 1 1
7 4500 1 1 23 LYS CG C 13.792 11.749 1.206 1.00 . A A . 108 LYS CG 1 1
7 4501 1 1 23 LYS H H 14.924 14.598 -0.223 1.00 . A A . 108 LYS H 1 1
7 4502 1 1 23 LYS HA H 15.341 11.819 -1.179 1.00 . A A . 108 LYS HA 1 1
7 4503 1 1 23 LYS HB2 H 12.782 13.096 -0.121 1.00 . A A . 108 LYS HB2 1 1
7 4504 1 1 23 LYS HB3 H 12.926 11.452 -0.738 1.00 . A A . 108 LYS HB3 1 1
7 4505 1 1 23 LYS HD2 H 12.864 11.157 3.060 1.00 . A A . 108 LYS HD2 1 1
7 4506 1 1 23 LYS HD3 H 12.001 12.431 2.196 1.00 . A A . 108 LYS HD3 1 1
7 4507 1 1 23 LYS HE2 H 10.728 10.329 2.158 1.00 . A A . 108 LYS HE2 1 1
7 4508 1 1 23 LYS HE3 H 11.226 10.773 0.528 1.00 . A A . 108 LYS HE3 1 1
7 4509 1 1 23 LYS HG2 H 14.357 10.826 1.128 1.00 . A A . 108 LYS HG2 1 1
7 4510 1 1 23 LYS HG3 H 14.410 12.495 1.696 1.00 . A A . 108 LYS HG3 1 1
7 4511 1 1 23 LYS HZ1 H 13.014 9.159 0.668 1.00 . A A . 108 LYS HZ1 1 1
7 4512 1 1 23 LYS HZ2 H 11.529 8.413 0.963 1.00 . A A . 108 LYS HZ2 1 1
7 4513 1 1 23 LYS HZ3 H 12.571 8.755 2.250 1.00 . A A . 108 LYS HZ3 1 1
7 4514 1 1 23 LYS N N 15.406 13.765 -0.401 1.00 . A A . 108 LYS N 1 1
7 4515 1 1 23 LYS NZ N 12.217 9.098 1.334 1.00 . A A . 108 LYS NZ 1 1
7 4516 1 1 23 LYS O O 14.498 14.272 -2.895 1.00 . A A . 108 LYS O 1 1
7 4517 1 1 24 ALA C C 11.701 12.828 -4.811 1.00 . A A . 109 ALA C 1 1
7 4518 1 1 24 ALA CA C 13.189 12.436 -4.638 1.00 . A A . 109 ALA CA 1 1
7 4519 1 1 24 ALA CB C 13.518 11.154 -5.426 1.00 . A A . 109 ALA CB 1 1
7 4520 1 1 24 ALA H H 13.265 11.395 -2.790 1.00 . A A . 109 ALA H 1 1
7 4521 1 1 24 ALA HA H 13.810 13.234 -5.042 1.00 . A A . 109 ALA HA 1 1
7 4522 1 1 24 ALA HB1 H 14.565 10.909 -5.291 1.00 . A A . 109 ALA HB1 1 1
7 4523 1 1 24 ALA HB2 H 13.325 11.302 -6.482 1.00 . A A . 109 ALA HB2 1 1
7 4524 1 1 24 ALA HB3 H 12.911 10.333 -5.062 1.00 . A A . 109 ALA HB3 1 1
7 4525 1 1 24 ALA N N 13.548 12.231 -3.220 1.00 . A A . 109 ALA N 1 1
7 4526 1 1 24 ALA O O 10.799 12.008 -4.592 1.00 . A A . 109 ALA O 1 1
7 4527 1 1 25 LEU C C 9.876 14.494 -7.066 1.00 . A A . 110 LEU C 1 1
7 4528 1 1 25 LEU CA C 10.116 14.609 -5.547 1.00 . A A . 110 LEU CA 1 1
7 4529 1 1 25 LEU CB C 9.959 16.091 -5.082 1.00 . A A . 110 LEU CB 1 1
7 4530 1 1 25 LEU CD1 C 10.025 17.866 -3.221 1.00 . A A . 110 LEU CD1 1 1
7 4531 1 1 25 LEU CD2 C 9.218 15.508 -2.698 1.00 . A A . 110 LEU CD2 1 1
7 4532 1 1 25 LEU CG C 10.176 16.363 -3.555 1.00 . A A . 110 LEU CG 1 1
7 4533 1 1 25 LEU H H 12.221 14.709 -5.266 1.00 . A A . 110 LEU H 1 1
7 4534 1 1 25 LEU HA H 9.374 14.002 -5.036 1.00 . A A . 110 LEU HA 1 1
7 4535 1 1 25 LEU HB2 H 10.667 16.701 -5.641 1.00 . A A . 110 LEU HB2 1 1
7 4536 1 1 25 LEU HB3 H 8.958 16.419 -5.344 1.00 . A A . 110 LEU HB3 1 1
7 4537 1 1 25 LEU HD11 H 10.769 18.435 -3.762 1.00 . A A . 110 LEU HD11 1 1
7 4538 1 1 25 LEU HD12 H 10.170 18.022 -2.159 1.00 . A A . 110 LEU HD12 1 1
7 4539 1 1 25 LEU HD13 H 9.037 18.213 -3.501 1.00 . A A . 110 LEU HD13 1 1
7 4540 1 1 25 LEU HD21 H 8.190 15.735 -2.955 1.00 . A A . 110 LEU HD21 1 1
7 4541 1 1 25 LEU HD22 H 9.380 15.716 -1.649 1.00 . A A . 110 LEU HD22 1 1
7 4542 1 1 25 LEU HD23 H 9.406 14.459 -2.880 1.00 . A A . 110 LEU HD23 1 1
7 4543 1 1 25 LEU HG H 11.191 16.079 -3.293 1.00 . A A . 110 LEU HG 1 1
7 4544 1 1 25 LEU N N 11.459 14.096 -5.196 1.00 . A A . 110 LEU N 1 1
7 4545 1 1 25 LEU O O 10.687 13.915 -7.795 1.00 . A A . 110 LEU O 1 1
7 4546 1 1 26 CYS C C 8.439 16.780 -9.191 1.00 . A A . 111 CYS C 1 1
7 4547 1 1 26 CYS CA C 8.507 15.263 -8.985 1.00 . A A . 111 CYS CA 1 1
7 4548 1 1 26 CYS CB C 7.211 14.603 -9.506 1.00 . A A . 111 CYS CB 1 1
7 4549 1 1 26 CYS H H 8.016 15.233 -6.907 1.00 . A A . 111 CYS H 1 1
7 4550 1 1 26 CYS HA H 9.364 14.869 -9.540 1.00 . A A . 111 CYS HA 1 1
7 4551 1 1 26 CYS HB2 H 7.341 14.333 -10.549 1.00 . A A . 111 CYS HB2 1 1
7 4552 1 1 26 CYS HB3 H 7.009 13.704 -8.939 1.00 . A A . 111 CYS HB3 1 1
7 4553 1 1 26 CYS N N 8.729 15.008 -7.542 1.00 . A A . 111 CYS N 1 1
7 4554 1 1 26 CYS O O 8.003 17.507 -8.282 1.00 . A A . 111 CYS O 1 1
7 4555 1 1 26 CYS SG S 5.743 15.662 -9.410 1.00 . A A . 111 CYS SG 1 1
7 4556 1 1 27 TRP C C 7.543 19.383 -10.586 1.00 . A A . 112 TRP C 1 1
7 4557 1 1 27 TRP CA C 8.931 18.707 -10.680 1.00 . A A . 112 TRP CA 1 1
7 4558 1 1 27 TRP CB C 9.568 18.921 -12.075 1.00 . A A . 112 TRP CB 1 1
7 4559 1 1 27 TRP CD1 C 10.489 21.313 -11.715 1.00 . A A . 112 TRP CD1 1 1
7 4560 1 1 27 TRP CD2 C 9.382 21.045 -13.643 1.00 . A A . 112 TRP CD2 1 1
7 4561 1 1 27 TRP CE2 C 9.826 22.375 -13.561 1.00 . A A . 112 TRP CE2 1 1
7 4562 1 1 27 TRP CE3 C 8.658 20.646 -14.768 1.00 . A A . 112 TRP CE3 1 1
7 4563 1 1 27 TRP CG C 9.808 20.376 -12.445 1.00 . A A . 112 TRP CG 1 1
7 4564 1 1 27 TRP CH2 C 8.869 22.888 -15.659 1.00 . A A . 112 TRP CH2 1 1
7 4565 1 1 27 TRP CZ2 C 9.579 23.308 -14.565 1.00 . A A . 112 TRP CZ2 1 1
7 4566 1 1 27 TRP CZ3 C 8.415 21.567 -15.768 1.00 . A A . 112 TRP CZ3 1 1
7 4567 1 1 27 TRP H H 9.168 16.626 -11.064 1.00 . A A . 112 TRP H 1 1
7 4568 1 1 27 TRP HA H 9.581 19.157 -9.932 1.00 . A A . 112 TRP HA 1 1
7 4569 1 1 27 TRP HB2 H 10.527 18.421 -12.102 1.00 . A A . 112 TRP HB2 1 1
7 4570 1 1 27 TRP HB3 H 8.923 18.478 -12.824 1.00 . A A . 112 TRP HB3 1 1
7 4571 1 1 27 TRP HD1 H 10.942 21.122 -10.753 1.00 . A A . 112 TRP HD1 1 1
7 4572 1 1 27 TRP HE1 H 10.916 23.337 -12.053 1.00 . A A . 112 TRP HE1 1 1
7 4573 1 1 27 TRP HE3 H 8.298 19.629 -14.867 1.00 . A A . 112 TRP HE3 1 1
7 4574 1 1 27 TRP HH2 H 8.653 23.582 -16.465 1.00 . A A . 112 TRP HH2 1 1
7 4575 1 1 27 TRP HZ2 H 9.925 24.332 -14.496 1.00 . A A . 112 TRP HZ2 1 1
7 4576 1 1 27 TRP HZ3 H 7.856 21.275 -16.645 1.00 . A A . 112 TRP HZ3 1 1
7 4577 1 1 27 TRP N N 8.865 17.260 -10.375 1.00 . A A . 112 TRP N 1 1
7 4578 1 1 27 TRP NE1 N 10.495 22.513 -12.378 1.00 . A A . 112 TRP NE1 1 1
7 4579 1 1 27 TRP O O 7.455 20.558 -10.255 1.00 . A A . 112 TRP O 1 1
7 4580 1 1 28 VAL C C 4.758 19.491 -9.250 1.00 . A A . 113 VAL C 1 1
7 4581 1 1 28 VAL CA C 5.077 19.085 -10.708 1.00 . A A . 113 VAL CA 1 1
7 4582 1 1 28 VAL CB C 4.073 17.981 -11.195 1.00 . A A . 113 VAL CB 1 1
7 4583 1 1 28 VAL CG1 C 2.600 18.429 -11.059 1.00 . A A . 113 VAL CG1 1 1
7 4584 1 1 28 VAL CG2 C 4.396 17.570 -12.647 1.00 . A A . 113 VAL CG2 1 1
7 4585 1 1 28 VAL H H 6.629 17.696 -11.149 1.00 . A A . 113 VAL H 1 1
7 4586 1 1 28 VAL HA H 4.958 19.959 -11.351 1.00 . A A . 113 VAL HA 1 1
7 4587 1 1 28 VAL HB H 4.211 17.103 -10.564 1.00 . A A . 113 VAL HB 1 1
7 4588 1 1 28 VAL HG11 H 1.942 17.639 -11.405 1.00 . A A . 113 VAL HG11 1 1
7 4589 1 1 28 VAL HG12 H 2.430 19.317 -11.653 1.00 . A A . 113 VAL HG12 1 1
7 4590 1 1 28 VAL HG13 H 2.378 18.646 -10.021 1.00 . A A . 113 VAL HG13 1 1
7 4591 1 1 28 VAL HG21 H 3.709 16.796 -12.970 1.00 . A A . 113 VAL HG21 1 1
7 4592 1 1 28 VAL HG22 H 5.407 17.185 -12.705 1.00 . A A . 113 VAL HG22 1 1
7 4593 1 1 28 VAL HG23 H 4.302 18.426 -13.303 1.00 . A A . 113 VAL HG23 1 1
7 4594 1 1 28 VAL N N 6.476 18.612 -10.841 1.00 . A A . 113 VAL N 1 1
7 4595 1 1 28 VAL O O 4.129 20.525 -9.011 1.00 . A A . 113 VAL O 1 1
7 4596 1 1 29 CYS C C 5.984 20.079 -6.357 1.00 . A A . 114 CYS C 1 1
7 4597 1 1 29 CYS CA C 5.033 18.953 -6.843 1.00 . A A . 114 CYS CA 1 1
7 4598 1 1 29 CYS CB C 5.194 17.661 -5.994 1.00 . A A . 114 CYS CB 1 1
7 4599 1 1 29 CYS H H 5.741 17.891 -8.549 1.00 . A A . 114 CYS H 1 1
7 4600 1 1 29 CYS HA H 4.013 19.309 -6.719 1.00 . A A . 114 CYS HA 1 1
7 4601 1 1 29 CYS HB2 H 6.112 17.166 -6.269 1.00 . A A . 114 CYS HB2 1 1
7 4602 1 1 29 CYS HB3 H 5.241 17.925 -4.942 1.00 . A A . 114 CYS HB3 1 1
7 4603 1 1 29 CYS N N 5.229 18.678 -8.286 1.00 . A A . 114 CYS N 1 1
7 4604 1 1 29 CYS O O 5.758 20.662 -5.295 1.00 . A A . 114 CYS O 1 1
7 4605 1 1 29 CYS SG S 3.841 16.428 -6.191 1.00 . A A . 114 CYS SG 1 1
7 4606 1 1 30 ALA C C 7.226 22.830 -7.447 1.00 . A A . 115 ALA C 1 1
7 4607 1 1 30 ALA CA C 7.913 21.550 -6.924 1.00 . A A . 115 ALA CA 1 1
7 4608 1 1 30 ALA CB C 9.271 21.345 -7.612 1.00 . A A . 115 ALA CB 1 1
7 4609 1 1 30 ALA H H 7.262 19.762 -7.882 1.00 . A A . 115 ALA H 1 1
7 4610 1 1 30 ALA HA H 8.085 21.652 -5.852 1.00 . A A . 115 ALA HA 1 1
7 4611 1 1 30 ALA HB1 H 9.127 21.233 -8.681 1.00 . A A . 115 ALA HB1 1 1
7 4612 1 1 30 ALA HB2 H 9.743 20.451 -7.226 1.00 . A A . 115 ALA HB2 1 1
7 4613 1 1 30 ALA HB3 H 9.914 22.195 -7.422 1.00 . A A . 115 ALA HB3 1 1
7 4614 1 1 30 ALA N N 7.047 20.368 -7.142 1.00 . A A . 115 ALA N 1 1
7 4615 1 1 30 ALA O O 7.342 23.907 -6.848 1.00 . A A . 115 ALA O 1 1
7 4616 1 1 31 GLN C C 4.351 23.971 -8.571 1.00 . A A . 116 GLN C 1 1
7 4617 1 1 31 GLN CA C 5.747 23.800 -9.210 1.00 . A A . 116 GLN CA 1 1
7 4618 1 1 31 GLN CB C 5.622 23.576 -10.745 1.00 . A A . 116 GLN CB 1 1
7 4619 1 1 31 GLN CD C 7.935 24.619 -11.258 1.00 . A A . 116 GLN CD 1 1
7 4620 1 1 31 GLN CG C 6.965 23.453 -11.500 1.00 . A A . 116 GLN CG 1 1
7 4621 1 1 31 GLN H H 6.468 21.811 -9.001 1.00 . A A . 116 GLN H 1 1
7 4622 1 1 31 GLN HA H 6.304 24.718 -9.044 1.00 . A A . 116 GLN HA 1 1
7 4623 1 1 31 GLN HB2 H 5.058 22.664 -10.918 1.00 . A A . 116 GLN HB2 1 1
7 4624 1 1 31 GLN HB3 H 5.069 24.408 -11.173 1.00 . A A . 116 GLN HB3 1 1
7 4625 1 1 31 GLN HE21 H 7.116 25.659 -12.738 1.00 . A A . 116 GLN HE21 1 1
7 4626 1 1 31 GLN HE22 H 8.425 26.428 -11.914 1.00 . A A . 116 GLN HE22 1 1
7 4627 1 1 31 GLN HG2 H 7.452 22.535 -11.191 1.00 . A A . 116 GLN HG2 1 1
7 4628 1 1 31 GLN HG3 H 6.760 23.390 -12.562 1.00 . A A . 116 GLN HG3 1 1
7 4629 1 1 31 GLN N N 6.500 22.690 -8.577 1.00 . A A . 116 GLN N 1 1
7 4630 1 1 31 GLN NE2 N 7.814 25.676 -12.049 1.00 . A A . 116 GLN NE2 1 1
7 4631 1 1 31 GLN O O 3.597 24.885 -8.933 1.00 . A A . 116 GLN O 1 1
7 4632 1 1 31 GLN OE1 O 8.781 24.571 -10.361 1.00 . A A . 116 GLN OE1 1 1
7 4633 1 1 32 SER C C 3.077 24.292 -5.722 1.00 . A A . 117 SER C 1 1
7 4634 1 1 32 SER CA C 2.830 23.196 -6.770 1.00 . A A . 117 SER CA 1 1
7 4635 1 1 32 SER CB C 2.529 21.844 -6.075 1.00 . A A . 117 SER CB 1 1
7 4636 1 1 32 SER H H 4.587 22.289 -7.514 1.00 . A A . 117 SER H 1 1
7 4637 1 1 32 SER HA H 1.981 23.476 -7.387 1.00 . A A . 117 SER HA 1 1
7 4638 1 1 32 SER HB2 H 2.343 21.088 -6.826 1.00 . A A . 117 SER HB2 1 1
7 4639 1 1 32 SER HB3 H 3.381 21.542 -5.474 1.00 . A A . 117 SER HB3 1 1
7 4640 1 1 32 SER HG H 0.604 21.657 -5.735 1.00 . A A . 117 SER HG 1 1
7 4641 1 1 32 SER N N 4.013 23.069 -7.633 1.00 . A A . 117 SER N 1 1
7 4642 1 1 32 SER O O 4.227 24.572 -5.369 1.00 . A A . 117 SER O 1 1
7 4643 1 1 32 SER OG O 1.387 21.919 -5.235 1.00 . A A . 117 SER OG 1 1
7 4644 1 1 33 ARG C C 2.226 25.131 -2.798 1.00 . A A . 118 ARG C 1 1
7 4645 1 1 33 ARG CA C 2.060 25.889 -4.136 1.00 . A A . 118 ARG CA 1 1
7 4646 1 1 33 ARG CB C 0.784 26.772 -4.120 1.00 . A A . 118 ARG CB 1 1
7 4647 1 1 33 ARG CD C -0.520 28.706 -3.043 1.00 . A A . 118 ARG CD 1 1
7 4648 1 1 33 ARG CG C 0.822 27.961 -3.126 1.00 . A A . 118 ARG CG 1 1
7 4649 1 1 33 ARG CZ C -1.456 29.969 -1.083 1.00 . A A . 118 ARG CZ 1 1
7 4650 1 1 33 ARG H H 1.123 24.740 -5.663 1.00 . A A . 118 ARG H 1 1
7 4651 1 1 33 ARG HA H 2.930 26.522 -4.293 1.00 . A A . 118 ARG HA 1 1
7 4652 1 1 33 ARG HB2 H 0.630 27.174 -5.118 1.00 . A A . 118 ARG HB2 1 1
7 4653 1 1 33 ARG HB3 H -0.067 26.145 -3.870 1.00 . A A . 118 ARG HB3 1 1
7 4654 1 1 33 ARG HD2 H -0.734 29.153 -4.010 1.00 . A A . 118 ARG HD2 1 1
7 4655 1 1 33 ARG HD3 H -1.300 27.987 -2.805 1.00 . A A . 118 ARG HD3 1 1
7 4656 1 1 33 ARG HE H 0.244 30.412 -2.056 1.00 . A A . 118 ARG HE 1 1
7 4657 1 1 33 ARG HG2 H 1.067 27.588 -2.139 1.00 . A A . 118 ARG HG2 1 1
7 4658 1 1 33 ARG HG3 H 1.592 28.660 -3.441 1.00 . A A . 118 ARG HG3 1 1
7 4659 1 1 33 ARG HH11 H -2.544 28.313 -1.547 1.00 . A A . 118 ARG HH11 1 1
7 4660 1 1 33 ARG HH12 H -3.169 29.269 -0.241 1.00 . A A . 118 ARG HH12 1 1
7 4661 1 1 33 ARG HH21 H -0.605 31.655 -0.349 1.00 . A A . 118 ARG HH21 1 1
7 4662 1 1 33 ARG HH22 H -2.064 31.147 0.442 1.00 . A A . 118 ARG HH22 1 1
7 4663 1 1 33 ARG N N 1.994 24.923 -5.247 1.00 . A A . 118 ARG N 1 1
7 4664 1 1 33 ARG NE N -0.509 29.778 -2.023 1.00 . A A . 118 ARG NE 1 1
7 4665 1 1 33 ARG NH1 N -2.472 29.114 -0.947 1.00 . A A . 118 ARG NH1 1 1
7 4666 1 1 33 ARG NH2 N -1.370 31.007 -0.267 1.00 . A A . 118 ARG NH2 1 1
7 4667 1 1 33 ARG O O 2.784 25.673 -1.829 1.00 . A A . 118 ARG O 1 1
7 4668 1 1 34 LYS C C 3.275 22.697 -1.209 1.00 . A A . 119 LYS C 1 1
7 4669 1 1 34 LYS CA C 1.817 22.973 -1.609 1.00 . A A . 119 LYS CA 1 1
7 4670 1 1 34 LYS CB C 1.094 21.630 -1.869 1.00 . A A . 119 LYS CB 1 1
7 4671 1 1 34 LYS CD C -1.118 20.375 -1.906 1.00 . A A . 119 LYS CD 1 1
7 4672 1 1 34 LYS CE C -2.651 20.440 -2.009 1.00 . A A . 119 LYS CE 1 1
7 4673 1 1 34 LYS CG C -0.436 21.745 -2.029 1.00 . A A . 119 LYS CG 1 1
7 4674 1 1 34 LYS H H 1.327 23.514 -3.598 1.00 . A A . 119 LYS H 1 1
7 4675 1 1 34 LYS HA H 1.307 23.462 -0.787 1.00 . A A . 119 LYS HA 1 1
7 4676 1 1 34 LYS HB2 H 1.497 21.184 -2.775 1.00 . A A . 119 LYS HB2 1 1
7 4677 1 1 34 LYS HB3 H 1.299 20.960 -1.035 1.00 . A A . 119 LYS HB3 1 1
7 4678 1 1 34 LYS HD2 H -0.741 19.728 -2.686 1.00 . A A . 119 LYS HD2 1 1
7 4679 1 1 34 LYS HD3 H -0.848 19.957 -0.938 1.00 . A A . 119 LYS HD3 1 1
7 4680 1 1 34 LYS HE2 H -2.923 20.885 -2.954 1.00 . A A . 119 LYS HE2 1 1
7 4681 1 1 34 LYS HE3 H -3.043 19.432 -1.962 1.00 . A A . 119 LYS HE3 1 1
7 4682 1 1 34 LYS HG2 H -0.823 22.401 -1.255 1.00 . A A . 119 LYS HG2 1 1
7 4683 1 1 34 LYS HG3 H -0.659 22.170 -3.006 1.00 . A A . 119 LYS HG3 1 1
7 4684 1 1 34 LYS HZ1 H -2.871 22.198 -0.900 1.00 . A A . 119 LYS HZ1 1 1
7 4685 1 1 34 LYS HZ2 H -3.075 20.789 0.010 1.00 . A A . 119 LYS HZ2 1 1
7 4686 1 1 34 LYS HZ3 H -4.295 21.299 -1.045 1.00 . A A . 119 LYS HZ3 1 1
7 4687 1 1 34 LYS N N 1.741 23.864 -2.778 1.00 . A A . 119 LYS N 1 1
7 4688 1 1 34 LYS NZ N -3.265 21.238 -0.910 1.00 . A A . 119 LYS NZ 1 1
7 4689 1 1 34 LYS O O 3.963 21.890 -1.853 1.00 . A A . 119 LYS O 1 1
7 4690 1 1 35 HIS C C 6.230 23.274 -0.363 1.00 . A A . 120 HIS C 1 1
7 4691 1 1 35 HIS CA C 4.994 23.130 0.558 1.00 . A A . 120 HIS CA 1 1
7 4692 1 1 35 HIS CB C 4.933 21.719 1.223 1.00 . A A . 120 HIS CB 1 1
7 4693 1 1 35 HIS CD2 C 3.157 21.849 3.139 1.00 . A A . 120 HIS CD2 1 1
7 4694 1 1 35 HIS CE1 C 1.585 20.672 2.223 1.00 . A A . 120 HIS CE1 1 1
7 4695 1 1 35 HIS CG C 3.629 21.429 1.933 1.00 . A A . 120 HIS CG 1 1
7 4696 1 1 35 HIS H H 3.187 24.164 0.152 1.00 . A A . 120 HIS H 1 1
7 4697 1 1 35 HIS HA H 5.077 23.873 1.342 1.00 . A A . 120 HIS HA 1 1
7 4698 1 1 35 HIS HB2 H 5.069 20.959 0.462 1.00 . A A . 120 HIS HB2 1 1
7 4699 1 1 35 HIS HB3 H 5.735 21.630 1.947 1.00 . A A . 120 HIS HB3 1 1
7 4700 1 1 35 HIS HD1 H 2.650 20.220 0.510 1.00 . A A . 120 HIS HD1 1 1
7 4701 1 1 35 HIS HD2 H 3.695 22.453 3.861 1.00 . A A . 120 HIS HD2 1 1
7 4702 1 1 35 HIS HE1 H 0.641 20.180 2.030 1.00 . A A . 120 HIS HE1 1 1
7 4703 1 1 35 HIS N N 3.729 23.409 -0.158 1.00 . A A . 120 HIS N 1 1
7 4704 1 1 35 HIS ND1 N 2.615 20.677 1.376 1.00 . A A . 120 HIS ND1 1 1
7 4705 1 1 35 HIS NE2 N 1.858 21.364 3.314 1.00 . A A . 120 HIS NE2 1 1
7 4706 1 1 35 HIS O O 7.257 22.614 -0.152 1.00 . A A . 120 HIS O 1 1
7 4707 1 1 36 ARG C C 8.451 24.996 -1.660 1.00 . A A . 121 ARG C 1 1
7 4708 1 1 36 ARG CA C 7.196 24.430 -2.357 1.00 . A A . 121 ARG CA 1 1
7 4709 1 1 36 ARG CB C 6.704 25.385 -3.474 1.00 . A A . 121 ARG CB 1 1
7 4710 1 1 36 ARG CD C 5.648 27.627 -4.122 1.00 . A A . 121 ARG CD 1 1
7 4711 1 1 36 ARG CG C 6.074 26.703 -2.974 1.00 . A A . 121 ARG CG 1 1
7 4712 1 1 36 ARG CZ C 4.092 29.568 -4.387 1.00 . A A . 121 ARG CZ 1 1
7 4713 1 1 36 ARG H H 5.267 24.642 -1.476 1.00 . A A . 121 ARG H 1 1
7 4714 1 1 36 ARG HA H 7.455 23.475 -2.813 1.00 . A A . 121 ARG HA 1 1
7 4715 1 1 36 ARG HB2 H 7.542 25.633 -4.123 1.00 . A A . 121 ARG HB2 1 1
7 4716 1 1 36 ARG HB3 H 5.963 24.860 -4.067 1.00 . A A . 121 ARG HB3 1 1
7 4717 1 1 36 ARG HD2 H 6.534 27.956 -4.655 1.00 . A A . 121 ARG HD2 1 1
7 4718 1 1 36 ARG HD3 H 5.011 27.071 -4.804 1.00 . A A . 121 ARG HD3 1 1
7 4719 1 1 36 ARG HE H 5.037 29.061 -2.696 1.00 . A A . 121 ARG HE 1 1
7 4720 1 1 36 ARG HG2 H 5.200 26.467 -2.378 1.00 . A A . 121 ARG HG2 1 1
7 4721 1 1 36 ARG HG3 H 6.798 27.224 -2.352 1.00 . A A . 121 ARG HG3 1 1
7 4722 1 1 36 ARG HH11 H 4.308 28.466 -6.088 1.00 . A A . 121 ARG HH11 1 1
7 4723 1 1 36 ARG HH12 H 3.246 29.833 -6.216 1.00 . A A . 121 ARG HH12 1 1
7 4724 1 1 36 ARG HH21 H 3.628 30.833 -2.873 1.00 . A A . 121 ARG HH21 1 1
7 4725 1 1 36 ARG HH22 H 2.873 31.185 -4.395 1.00 . A A . 121 ARG HH22 1 1
7 4726 1 1 36 ARG N N 6.116 24.161 -1.379 1.00 . A A . 121 ARG N 1 1
7 4727 1 1 36 ARG NE N 4.916 28.816 -3.641 1.00 . A A . 121 ARG NE 1 1
7 4728 1 1 36 ARG NH1 N 3.865 29.266 -5.667 1.00 . A A . 121 ARG NH1 1 1
7 4729 1 1 36 ARG NH2 N 3.483 30.611 -3.843 1.00 . A A . 121 ARG NH2 1 1
7 4730 1 1 36 ARG O O 8.379 25.989 -0.915 1.00 . A A . 121 ARG O 1 1
7 4731 1 1 37 ASP C C 11.696 25.640 -2.040 1.00 . A A . 122 ASP C 1 1
7 4732 1 1 37 ASP CA C 10.856 24.642 -1.216 1.00 . A A . 122 ASP CA 1 1
7 4733 1 1 37 ASP CB C 11.633 23.321 -0.953 1.00 . A A . 122 ASP CB 1 1
7 4734 1 1 37 ASP CG C 10.796 22.281 -0.166 1.00 . A A . 122 ASP CG 1 1
7 4735 1 1 37 ASP H H 9.581 23.603 -2.541 1.00 . A A . 122 ASP H 1 1
7 4736 1 1 37 ASP HA H 10.629 25.102 -0.255 1.00 . A A . 122 ASP HA 1 1
7 4737 1 1 37 ASP HB2 H 11.930 22.892 -1.907 1.00 . A A . 122 ASP HB2 1 1
7 4738 1 1 37 ASP HB3 H 12.534 23.539 -0.383 1.00 . A A . 122 ASP HB3 1 1
7 4739 1 1 37 ASP N N 9.589 24.333 -1.891 1.00 . A A . 122 ASP N 1 1
7 4740 1 1 37 ASP O O 11.236 26.181 -3.063 1.00 . A A . 122 ASP O 1 1
7 4741 1 1 37 ASP OD1 O 10.510 21.183 -0.703 1.00 . A A . 122 ASP OD1 1 1
7 4742 1 1 37 ASP OD2 O 10.414 22.575 0.989 1.00 . A A . 122 ASP OD2 1 1
7 4743 1 1 38 HIS C C 15.039 25.959 -2.786 1.00 . A A . 123 HIS C 1 1
7 4744 1 1 38 HIS CA C 13.883 26.798 -2.226 1.00 . A A . 123 HIS CA 1 1
7 4745 1 1 38 HIS CB C 14.395 27.865 -1.216 1.00 . A A . 123 HIS CB 1 1
7 4746 1 1 38 HIS CD2 C 15.516 29.826 -2.533 1.00 . A A . 123 HIS CD2 1 1
7 4747 1 1 38 HIS CE1 C 17.588 29.400 -2.077 1.00 . A A . 123 HIS CE1 1 1
7 4748 1 1 38 HIS CG C 15.529 28.726 -1.733 1.00 . A A . 123 HIS CG 1 1
7 4749 1 1 38 HIS H H 13.215 25.429 -0.758 1.00 . A A . 123 HIS H 1 1
7 4750 1 1 38 HIS HA H 13.380 27.305 -3.054 1.00 . A A . 123 HIS HA 1 1
7 4751 1 1 38 HIS HB2 H 13.573 28.519 -0.951 1.00 . A A . 123 HIS HB2 1 1
7 4752 1 1 38 HIS HB3 H 14.738 27.364 -0.315 1.00 . A A . 123 HIS HB3 1 1
7 4753 1 1 38 HIS HD1 H 17.201 27.750 -0.894 1.00 . A A . 123 HIS HD1 1 1
7 4754 1 1 38 HIS HD2 H 14.642 30.306 -2.946 1.00 . A A . 123 HIS HD2 1 1
7 4755 1 1 38 HIS HE1 H 18.669 29.450 -2.040 1.00 . A A . 123 HIS HE1 1 1
7 4756 1 1 38 HIS N N 12.925 25.896 -1.569 1.00 . A A . 123 HIS N 1 1
7 4757 1 1 38 HIS ND1 N 16.856 28.477 -1.455 1.00 . A A . 123 HIS ND1 1 1
7 4758 1 1 38 HIS NE2 N 16.823 30.241 -2.745 1.00 . A A . 123 HIS NE2 1 1
7 4759 1 1 38 HIS O O 15.290 25.946 -3.998 1.00 . A A . 123 HIS O 1 1
7 4760 1 1 39 ALA C C 16.250 23.003 -2.698 1.00 . A A . 124 ALA C 1 1
7 4761 1 1 39 ALA CA C 16.828 24.350 -2.219 1.00 . A A . 124 ALA CA 1 1
7 4762 1 1 39 ALA CB C 17.776 24.188 -1.018 1.00 . A A . 124 ALA CB 1 1
7 4763 1 1 39 ALA H H 15.480 25.342 -0.933 1.00 . A A . 124 ALA H 1 1
7 4764 1 1 39 ALA HA H 17.395 24.797 -3.035 1.00 . A A . 124 ALA HA 1 1
7 4765 1 1 39 ALA HB1 H 18.598 23.536 -1.285 1.00 . A A . 124 ALA HB1 1 1
7 4766 1 1 39 ALA HB2 H 17.240 23.760 -0.179 1.00 . A A . 124 ALA HB2 1 1
7 4767 1 1 39 ALA HB3 H 18.166 25.157 -0.732 1.00 . A A . 124 ALA HB3 1 1
7 4768 1 1 39 ALA N N 15.729 25.252 -1.876 1.00 . A A . 124 ALA N 1 1
7 4769 1 1 39 ALA O O 15.971 22.102 -1.897 1.00 . A A . 124 ALA O 1 1
7 4770 1 1 40 MET C C 15.893 21.730 -6.176 1.00 . A A . 125 MET C 1 1
7 4771 1 1 40 MET CA C 15.466 21.731 -4.681 1.00 . A A . 125 MET CA 1 1
7 4772 1 1 40 MET CB C 13.910 21.684 -4.470 1.00 . A A . 125 MET CB 1 1
7 4773 1 1 40 MET CE C 10.846 21.358 -4.266 1.00 . A A . 125 MET CE 1 1
7 4774 1 1 40 MET CG C 13.107 22.843 -5.089 1.00 . A A . 125 MET CG 1 1
7 4775 1 1 40 MET H H 16.199 23.713 -4.566 1.00 . A A . 125 MET H 1 1
7 4776 1 1 40 MET HA H 15.906 20.858 -4.204 1.00 . A A . 125 MET HA 1 1
7 4777 1 1 40 MET HB2 H 13.534 20.760 -4.881 1.00 . A A . 125 MET HB2 1 1
7 4778 1 1 40 MET HB3 H 13.711 21.681 -3.402 1.00 . A A . 125 MET HB3 1 1
7 4779 1 1 40 MET HE1 H 9.818 21.367 -3.935 1.00 . A A . 125 MET HE1 1 1
7 4780 1 1 40 MET HE2 H 11.446 20.815 -3.550 1.00 . A A . 125 MET HE2 1 1
7 4781 1 1 40 MET HE3 H 10.912 20.874 -5.232 1.00 . A A . 125 MET HE3 1 1
7 4782 1 1 40 MET HG2 H 13.650 23.766 -4.926 1.00 . A A . 125 MET HG2 1 1
7 4783 1 1 40 MET HG3 H 13.016 22.675 -6.156 1.00 . A A . 125 MET HG3 1 1
7 4784 1 1 40 MET N N 16.013 22.922 -4.018 1.00 . A A . 125 MET N 1 1
7 4785 1 1 40 MET O O 15.505 22.615 -6.950 1.00 . A A . 125 MET O 1 1
7 4786 1 1 40 MET SD S 11.444 23.043 -4.393 1.00 . A A . 125 MET SD 1 1
7 4787 1 1 41 VAL C C 16.560 19.690 -8.825 1.00 . A A . 126 VAL C 1 1
7 4788 1 1 41 VAL CA C 17.351 20.681 -7.920 1.00 . A A . 126 VAL CA 1 1
7 4789 1 1 41 VAL CB C 18.880 20.273 -7.856 1.00 . A A . 126 VAL CB 1 1
7 4790 1 1 41 VAL CG1 C 19.699 21.323 -7.069 1.00 . A A . 126 VAL CG1 1 1
7 4791 1 1 41 VAL CG2 C 19.075 18.862 -7.249 1.00 . A A . 126 VAL CG2 1 1
7 4792 1 1 41 VAL H H 16.998 20.076 -5.900 1.00 . A A . 126 VAL H 1 1
7 4793 1 1 41 VAL HA H 17.292 21.672 -8.366 1.00 . A A . 126 VAL HA 1 1
7 4794 1 1 41 VAL HB H 19.267 20.257 -8.877 1.00 . A A . 126 VAL HB 1 1
7 4795 1 1 41 VAL HG11 H 20.745 21.038 -7.054 1.00 . A A . 126 VAL HG11 1 1
7 4796 1 1 41 VAL HG12 H 19.334 21.385 -6.051 1.00 . A A . 126 VAL HG12 1 1
7 4797 1 1 41 VAL HG13 H 19.602 22.293 -7.540 1.00 . A A . 126 VAL HG13 1 1
7 4798 1 1 41 VAL HG21 H 18.554 18.131 -7.857 1.00 . A A . 126 VAL HG21 1 1
7 4799 1 1 41 VAL HG22 H 18.677 18.836 -6.244 1.00 . A A . 126 VAL HG22 1 1
7 4800 1 1 41 VAL HG23 H 20.130 18.612 -7.222 1.00 . A A . 126 VAL HG23 1 1
7 4801 1 1 41 VAL N N 16.756 20.764 -6.555 1.00 . A A . 126 VAL N 1 1
7 4802 1 1 41 VAL O O 16.134 18.643 -8.348 1.00 . A A . 126 VAL O 1 1
7 4803 1 1 42 PRO C C 16.447 17.857 -11.501 1.00 . A A . 127 PRO C 1 1
7 4804 1 1 42 PRO CA C 15.614 19.100 -11.089 1.00 . A A . 127 PRO CA 1 1
7 4805 1 1 42 PRO CB C 15.330 20.006 -12.316 1.00 . A A . 127 PRO CB 1 1
7 4806 1 1 42 PRO CD C 16.617 21.329 -10.786 1.00 . A A . 127 PRO CD 1 1
7 4807 1 1 42 PRO CG C 16.400 21.052 -12.258 1.00 . A A . 127 PRO CG 1 1
7 4808 1 1 42 PRO HA H 14.664 18.765 -10.670 1.00 . A A . 127 PRO HA 1 1
7 4809 1 1 42 PRO HB2 H 15.384 19.431 -13.238 1.00 . A A . 127 PRO HB2 1 1
7 4810 1 1 42 PRO HB3 H 14.340 20.449 -12.231 1.00 . A A . 127 PRO HB3 1 1
7 4811 1 1 42 PRO HD2 H 17.644 21.622 -10.600 1.00 . A A . 127 PRO HD2 1 1
7 4812 1 1 42 PRO HD3 H 15.938 22.096 -10.433 1.00 . A A . 127 PRO HD3 1 1
7 4813 1 1 42 PRO HG2 H 17.314 20.670 -12.714 1.00 . A A . 127 PRO HG2 1 1
7 4814 1 1 42 PRO HG3 H 16.075 21.948 -12.774 1.00 . A A . 127 PRO HG3 1 1
7 4815 1 1 42 PRO N N 16.311 20.021 -10.141 1.00 . A A . 127 PRO N 1 1
7 4816 1 1 42 PRO O O 17.568 17.987 -12.013 1.00 . A A . 127 PRO O 1 1
7 4817 1 1 43 LEU C C 16.086 15.346 -13.329 1.00 . A A . 128 LEU C 1 1
7 4818 1 1 43 LEU CA C 16.395 15.390 -11.823 1.00 . A A . 128 LEU CA 1 1
7 4819 1 1 43 LEU CB C 15.754 14.157 -11.121 1.00 . A A . 128 LEU CB 1 1
7 4820 1 1 43 LEU CD1 C 15.351 12.745 -9.017 1.00 . A A . 128 LEU CD1 1 1
7 4821 1 1 43 LEU CD2 C 17.709 13.532 -9.590 1.00 . A A . 128 LEU CD2 1 1
7 4822 1 1 43 LEU CG C 16.201 13.872 -9.656 1.00 . A A . 128 LEU CG 1 1
7 4823 1 1 43 LEU H H 15.081 16.624 -10.701 1.00 . A A . 128 LEU H 1 1
7 4824 1 1 43 LEU HA H 17.473 15.365 -11.674 1.00 . A A . 128 LEU HA 1 1
7 4825 1 1 43 LEU HB2 H 14.676 14.304 -11.121 1.00 . A A . 128 LEU HB2 1 1
7 4826 1 1 43 LEU HB3 H 15.967 13.271 -11.716 1.00 . A A . 128 LEU HB3 1 1
7 4827 1 1 43 LEU HD11 H 15.474 11.827 -9.573 1.00 . A A . 128 LEU HD11 1 1
7 4828 1 1 43 LEU HD12 H 14.306 13.029 -9.024 1.00 . A A . 128 LEU HD12 1 1
7 4829 1 1 43 LEU HD13 H 15.663 12.587 -7.991 1.00 . A A . 128 LEU HD13 1 1
7 4830 1 1 43 LEU HD21 H 17.920 12.663 -10.204 1.00 . A A . 128 LEU HD21 1 1
7 4831 1 1 43 LEU HD22 H 17.992 13.322 -8.567 1.00 . A A . 128 LEU HD22 1 1
7 4832 1 1 43 LEU HD23 H 18.288 14.373 -9.947 1.00 . A A . 128 LEU HD23 1 1
7 4833 1 1 43 LEU HG H 16.042 14.767 -9.062 1.00 . A A . 128 LEU HG 1 1
7 4834 1 1 43 LEU N N 15.879 16.655 -11.264 1.00 . A A . 128 LEU N 1 1
7 4835 1 1 43 LEU O O 14.926 15.491 -13.728 1.00 . A A . 128 LEU O 1 1
7 4836 1 1 44 GLU C C 17.894 13.952 -16.134 1.00 . A A . 129 GLU C 1 1
7 4837 1 1 44 GLU CA C 17.004 15.094 -15.620 1.00 . A A . 129 GLU CA 1 1
7 4838 1 1 44 GLU CB C 17.360 16.450 -16.304 1.00 . A A . 129 GLU CB 1 1
7 4839 1 1 44 GLU CD C 16.621 18.866 -16.810 1.00 . A A . 129 GLU CD 1 1
7 4840 1 1 44 GLU CG C 16.504 17.666 -15.860 1.00 . A A . 129 GLU CG 1 1
7 4841 1 1 44 GLU H H 18.023 15.153 -13.762 1.00 . A A . 129 GLU H 1 1
7 4842 1 1 44 GLU HA H 15.969 14.842 -15.859 1.00 . A A . 129 GLU HA 1 1
7 4843 1 1 44 GLU HB2 H 18.400 16.682 -16.090 1.00 . A A . 129 GLU HB2 1 1
7 4844 1 1 44 GLU HB3 H 17.249 16.327 -17.378 1.00 . A A . 129 GLU HB3 1 1
7 4845 1 1 44 GLU HG2 H 15.465 17.360 -15.804 1.00 . A A . 129 GLU HG2 1 1
7 4846 1 1 44 GLU HG3 H 16.823 17.972 -14.866 1.00 . A A . 129 GLU HG3 1 1
7 4847 1 1 44 GLU N N 17.128 15.193 -14.154 1.00 . A A . 129 GLU N 1 1
7 4848 1 1 44 GLU O O 18.927 14.178 -16.783 1.00 . A A . 129 GLU O 1 1
7 4849 1 1 44 GLU OE1 O 17.439 19.782 -16.555 1.00 . A A . 129 GLU OE1 1 1
7 4850 1 1 44 GLU OE2 O 15.900 18.887 -17.833 1.00 . A A . 129 GLU OE2 1 1
7 4851 1 1 45 GLU C C 17.264 10.603 -17.071 1.00 . A A . 130 GLU C 1 1
7 4852 1 1 45 GLU CA C 18.213 11.487 -16.211 1.00 . A A . 130 GLU CA 1 1
7 4853 1 1 45 GLU CB C 18.747 10.725 -14.959 1.00 . A A . 130 GLU CB 1 1
7 4854 1 1 45 GLU CD C 20.253 10.748 -12.863 1.00 . A A . 130 GLU CD 1 1
7 4855 1 1 45 GLU CG C 19.707 11.544 -14.065 1.00 . A A . 130 GLU CG 1 1
7 4856 1 1 45 GLU H H 16.712 12.616 -15.227 1.00 . A A . 130 GLU H 1 1
7 4857 1 1 45 GLU HA H 19.070 11.778 -16.825 1.00 . A A . 130 GLU HA 1 1
7 4858 1 1 45 GLU HB2 H 17.903 10.418 -14.349 1.00 . A A . 130 GLU HB2 1 1
7 4859 1 1 45 GLU HB3 H 19.272 9.835 -15.295 1.00 . A A . 130 GLU HB3 1 1
7 4860 1 1 45 GLU HG2 H 20.543 11.873 -14.674 1.00 . A A . 130 GLU HG2 1 1
7 4861 1 1 45 GLU HG3 H 19.183 12.422 -13.701 1.00 . A A . 130 GLU HG3 1 1
7 4862 1 1 45 GLU N N 17.506 12.712 -15.794 1.00 . A A . 130 GLU N 1 1
7 4863 1 1 45 GLU OE1 O 19.669 10.824 -11.757 1.00 . A A . 130 GLU OE1 1 1
7 4864 1 1 45 GLU OE2 O 21.273 10.034 -13.021 1.00 . A A . 130 GLU OE2 1 1
7 4865 2 2 1 ZN ZN ZN 4.025 14.965 -8.024 1.00 . B A . 201 ZN ZN 1 1
8 4866 1 1 1 GLY C C 5.481 0.345 -6.316 1.00 . A A . 86 GLY C 1 1
8 4867 1 1 1 GLY CA C 4.171 0.287 -7.095 1.00 . A A . 86 GLY CA 1 1
8 4868 1 1 1 GLY HA2 H 4.047 1.206 -7.653 1.00 . A A . 86 GLY HA2 1 1
8 4869 1 1 1 GLY HA3 H 3.351 0.202 -6.390 1.00 . A A . 86 GLY HA3 1 1
8 4870 1 1 1 GLY N N 4.134 -0.833 -8.035 1.00 . A A . 86 GLY N 1 1
8 4871 1 1 1 GLY O O 6.060 1.429 -6.146 1.00 . A A . 86 GLY O 1 1
8 4872 1 1 2 THR C C 8.402 -0.690 -6.021 1.00 . A A . 87 THR C 1 1
8 4873 1 1 2 THR CA C 7.198 -0.965 -5.096 1.00 . A A . 87 THR CA 1 1
8 4874 1 1 2 THR CB C 7.312 -2.381 -4.439 1.00 . A A . 87 THR CB 1 1
8 4875 1 1 2 THR CG2 C 6.303 -2.569 -3.291 1.00 . A A . 87 THR CG2 1 1
8 4876 1 1 2 THR H H 5.400 -1.636 -5.975 1.00 . A A . 87 THR H 1 1
8 4877 1 1 2 THR HA H 7.195 -0.219 -4.302 1.00 . A A . 87 THR HA 1 1
8 4878 1 1 2 THR HB H 8.313 -2.499 -4.034 1.00 . A A . 87 THR HB 1 1
8 4879 1 1 2 THR HG1 H 7.900 -3.523 -5.944 1.00 . A A . 87 THR HG1 1 1
8 4880 1 1 2 THR HG21 H 6.472 -1.818 -2.531 1.00 . A A . 87 THR HG21 1 1
8 4881 1 1 2 THR HG22 H 6.429 -3.549 -2.854 1.00 . A A . 87 THR HG22 1 1
8 4882 1 1 2 THR HG23 H 5.292 -2.477 -3.669 1.00 . A A . 87 THR HG23 1 1
8 4883 1 1 2 THR N N 5.937 -0.830 -5.835 1.00 . A A . 87 THR N 1 1
8 4884 1 1 2 THR O O 9.301 0.085 -5.668 1.00 . A A . 87 THR O 1 1
8 4885 1 1 2 THR OG1 O 7.097 -3.401 -5.425 1.00 . A A . 87 THR OG1 1 1
8 4886 1 1 3 GLN C C 8.793 0.019 -9.235 1.00 . A A . 88 GLN C 1 1
8 4887 1 1 3 GLN CA C 9.394 -1.012 -8.264 1.00 . A A . 88 GLN CA 1 1
8 4888 1 1 3 GLN CB C 9.850 -2.286 -9.026 1.00 . A A . 88 GLN CB 1 1
8 4889 1 1 3 GLN CD C 12.203 -1.351 -9.609 1.00 . A A . 88 GLN CD 1 1
8 4890 1 1 3 GLN CG C 10.914 -2.021 -10.127 1.00 . A A . 88 GLN CG 1 1
8 4891 1 1 3 GLN H H 7.718 -1.993 -7.398 1.00 . A A . 88 GLN H 1 1
8 4892 1 1 3 GLN HA H 10.270 -0.570 -7.784 1.00 . A A . 88 GLN HA 1 1
8 4893 1 1 3 GLN HB2 H 10.268 -2.988 -8.309 1.00 . A A . 88 GLN HB2 1 1
8 4894 1 1 3 GLN HB3 H 8.986 -2.746 -9.490 1.00 . A A . 88 GLN HB3 1 1
8 4895 1 1 3 GLN HE21 H 12.425 -0.358 -11.307 1.00 . A A . 88 GLN HE21 1 1
8 4896 1 1 3 GLN HE22 H 13.634 -0.064 -10.110 1.00 . A A . 88 GLN HE22 1 1
8 4897 1 1 3 GLN HG2 H 11.186 -2.965 -10.577 1.00 . A A . 88 GLN HG2 1 1
8 4898 1 1 3 GLN HG3 H 10.473 -1.385 -10.890 1.00 . A A . 88 GLN HG3 1 1
8 4899 1 1 3 GLN N N 8.407 -1.318 -7.215 1.00 . A A . 88 GLN N 1 1
8 4900 1 1 3 GLN NE2 N 12.816 -0.510 -10.426 1.00 . A A . 88 GLN NE2 1 1
8 4901 1 1 3 GLN O O 7.827 -0.276 -9.958 1.00 . A A . 88 GLN O 1 1
8 4902 1 1 3 GLN OE1 O 12.636 -1.575 -8.479 1.00 . A A . 88 GLN OE1 1 1
8 4903 1 1 4 GLY C C 9.236 3.671 -9.446 1.00 . A A . 89 GLY C 1 1
8 4904 1 1 4 GLY CA C 8.924 2.328 -10.077 1.00 . A A . 89 GLY CA 1 1
8 4905 1 1 4 GLY H H 10.101 1.395 -8.586 1.00 . A A . 89 GLY H 1 1
8 4906 1 1 4 GLY HA2 H 9.426 2.248 -11.033 1.00 . A A . 89 GLY HA2 1 1
8 4907 1 1 4 GLY HA3 H 7.852 2.264 -10.243 1.00 . A A . 89 GLY HA3 1 1
8 4908 1 1 4 GLY N N 9.362 1.234 -9.215 1.00 . A A . 89 GLY N 1 1
8 4909 1 1 4 GLY O O 8.577 4.068 -8.475 1.00 . A A . 89 GLY O 1 1
8 4910 1 1 5 GLU C C 9.610 6.714 -10.222 1.00 . A A . 90 GLU C 1 1
8 4911 1 1 5 GLU CA C 10.616 5.743 -9.578 1.00 . A A . 90 GLU CA 1 1
8 4912 1 1 5 GLU CB C 12.081 6.071 -10.002 1.00 . A A . 90 GLU CB 1 1
8 4913 1 1 5 GLU CD C 14.520 5.311 -10.132 1.00 . A A . 90 GLU CD 1 1
8 4914 1 1 5 GLU CG C 13.139 5.069 -9.502 1.00 . A A . 90 GLU CG 1 1
8 4915 1 1 5 GLU H H 10.809 3.930 -10.665 1.00 . A A . 90 GLU H 1 1
8 4916 1 1 5 GLU HA H 10.531 5.822 -8.496 1.00 . A A . 90 GLU HA 1 1
8 4917 1 1 5 GLU HB2 H 12.131 6.101 -11.086 1.00 . A A . 90 GLU HB2 1 1
8 4918 1 1 5 GLU HB3 H 12.341 7.053 -9.619 1.00 . A A . 90 GLU HB3 1 1
8 4919 1 1 5 GLU HG2 H 13.221 5.147 -8.420 1.00 . A A . 90 GLU HG2 1 1
8 4920 1 1 5 GLU HG3 H 12.812 4.061 -9.752 1.00 . A A . 90 GLU HG3 1 1
8 4921 1 1 5 GLU N N 10.266 4.364 -9.977 1.00 . A A . 90 GLU N 1 1
8 4922 1 1 5 GLU O O 9.930 7.489 -11.138 1.00 . A A . 90 GLU O 1 1
8 4923 1 1 5 GLU OE1 O 14.772 4.797 -11.247 1.00 . A A . 90 GLU OE1 1 1
8 4924 1 1 5 GLU OE2 O 15.344 6.033 -9.534 1.00 . A A . 90 GLU OE2 1 1
8 4925 1 1 6 ARG C C 6.364 7.944 -9.231 1.00 . A A . 91 ARG C 1 1
8 4926 1 1 6 ARG CA C 7.197 7.280 -10.337 1.00 . A A . 91 ARG CA 1 1
8 4927 1 1 6 ARG CB C 6.336 6.240 -11.128 1.00 . A A . 91 ARG CB 1 1
8 4928 1 1 6 ARG CD C 6.240 4.519 -13.057 1.00 . A A . 91 ARG CD 1 1
8 4929 1 1 6 ARG CG C 7.104 5.500 -12.251 1.00 . A A . 91 ARG CG 1 1
8 4930 1 1 6 ARG CZ C 6.658 3.585 -15.358 1.00 . A A . 91 ARG CZ 1 1
8 4931 1 1 6 ARG H H 8.217 6.092 -8.928 1.00 . A A . 91 ARG H 1 1
8 4932 1 1 6 ARG HA H 7.545 8.046 -11.022 1.00 . A A . 91 ARG HA 1 1
8 4933 1 1 6 ARG HB2 H 5.948 5.503 -10.433 1.00 . A A . 91 ARG HB2 1 1
8 4934 1 1 6 ARG HB3 H 5.496 6.759 -11.579 1.00 . A A . 91 ARG HB3 1 1
8 4935 1 1 6 ARG HD2 H 5.822 3.776 -12.385 1.00 . A A . 91 ARG HD2 1 1
8 4936 1 1 6 ARG HD3 H 5.431 5.066 -13.533 1.00 . A A . 91 ARG HD3 1 1
8 4937 1 1 6 ARG HE H 7.937 3.530 -13.814 1.00 . A A . 91 ARG HE 1 1
8 4938 1 1 6 ARG HG2 H 7.514 6.235 -12.932 1.00 . A A . 91 ARG HG2 1 1
8 4939 1 1 6 ARG HG3 H 7.927 4.949 -11.800 1.00 . A A . 91 ARG HG3 1 1
8 4940 1 1 6 ARG HH11 H 4.804 4.393 -15.177 1.00 . A A . 91 ARG HH11 1 1
8 4941 1 1 6 ARG HH12 H 5.186 3.761 -16.744 1.00 . A A . 91 ARG HH12 1 1
8 4942 1 1 6 ARG HH21 H 8.404 2.694 -15.874 1.00 . A A . 91 ARG HH21 1 1
8 4943 1 1 6 ARG HH22 H 7.214 2.783 -17.137 1.00 . A A . 91 ARG HH22 1 1
8 4944 1 1 6 ARG N N 8.359 6.623 -9.740 1.00 . A A . 91 ARG N 1 1
8 4945 1 1 6 ARG NE N 7.040 3.829 -14.089 1.00 . A A . 91 ARG NE 1 1
8 4946 1 1 6 ARG NH1 N 5.451 3.940 -15.793 1.00 . A A . 91 ARG NH1 1 1
8 4947 1 1 6 ARG NH2 N 7.493 2.973 -16.189 1.00 . A A . 91 ARG NH2 1 1
8 4948 1 1 6 ARG O O 6.170 7.348 -8.160 1.00 . A A . 91 ARG O 1 1
8 4949 1 1 7 CYS C C 3.630 9.171 -8.627 1.00 . A A . 92 CYS C 1 1
8 4950 1 1 7 CYS CA C 4.991 9.887 -8.564 1.00 . A A . 92 CYS CA 1 1
8 4951 1 1 7 CYS CB C 4.852 11.390 -8.959 1.00 . A A . 92 CYS CB 1 1
8 4952 1 1 7 CYS H H 6.157 9.625 -10.320 1.00 . A A . 92 CYS H 1 1
8 4953 1 1 7 CYS HA H 5.399 9.813 -7.561 1.00 . A A . 92 CYS HA 1 1
8 4954 1 1 7 CYS HB2 H 5.779 11.737 -9.398 1.00 . A A . 92 CYS HB2 1 1
8 4955 1 1 7 CYS HB3 H 4.046 11.503 -9.695 1.00 . A A . 92 CYS HB3 1 1
8 4956 1 1 7 CYS N N 5.897 9.185 -9.483 1.00 . A A . 92 CYS N 1 1
8 4957 1 1 7 CYS O O 2.861 9.395 -9.563 1.00 . A A . 92 CYS O 1 1
8 4958 1 1 7 CYS SG S 4.467 12.508 -7.562 1.00 . A A . 92 CYS SG 1 1
8 4959 1 1 8 ALA C C 0.851 8.124 -7.534 1.00 . A A . 93 ALA C 1 1
8 4960 1 1 8 ALA CA C 2.197 7.383 -7.644 1.00 . A A . 93 ALA CA 1 1
8 4961 1 1 8 ALA CB C 2.349 6.351 -6.514 1.00 . A A . 93 ALA CB 1 1
8 4962 1 1 8 ALA H H 3.965 8.283 -6.857 1.00 . A A . 93 ALA H 1 1
8 4963 1 1 8 ALA HA H 2.217 6.846 -8.587 1.00 . A A . 93 ALA HA 1 1
8 4964 1 1 8 ALA HB1 H 2.310 6.848 -5.552 1.00 . A A . 93 ALA HB1 1 1
8 4965 1 1 8 ALA HB2 H 3.303 5.843 -6.609 1.00 . A A . 93 ALA HB2 1 1
8 4966 1 1 8 ALA HB3 H 1.553 5.622 -6.570 1.00 . A A . 93 ALA HB3 1 1
8 4967 1 1 8 ALA N N 3.358 8.307 -7.631 1.00 . A A . 93 ALA N 1 1
8 4968 1 1 8 ALA O O -0.198 7.590 -7.911 1.00 . A A . 93 ALA O 1 1
8 4969 1 1 9 VAL C C -0.929 10.571 -8.168 1.00 . A A . 94 VAL C 1 1
8 4970 1 1 9 VAL CA C -0.256 10.225 -6.820 1.00 . A A . 94 VAL CA 1 1
8 4971 1 1 9 VAL CB C 0.161 11.532 -6.052 1.00 . A A . 94 VAL CB 1 1
8 4972 1 1 9 VAL CG1 C -1.049 12.448 -5.765 1.00 . A A . 94 VAL CG1 1 1
8 4973 1 1 9 VAL CG2 C 0.919 11.180 -4.747 1.00 . A A . 94 VAL CG2 1 1
8 4974 1 1 9 VAL H H 1.788 9.704 -6.756 1.00 . A A . 94 VAL H 1 1
8 4975 1 1 9 VAL HA H -0.965 9.681 -6.204 1.00 . A A . 94 VAL HA 1 1
8 4976 1 1 9 VAL HB H 0.847 12.086 -6.692 1.00 . A A . 94 VAL HB 1 1
8 4977 1 1 9 VAL HG11 H -1.762 11.927 -5.138 1.00 . A A . 94 VAL HG11 1 1
8 4978 1 1 9 VAL HG12 H -1.525 12.723 -6.695 1.00 . A A . 94 VAL HG12 1 1
8 4979 1 1 9 VAL HG13 H -0.715 13.347 -5.259 1.00 . A A . 94 VAL HG13 1 1
8 4980 1 1 9 VAL HG21 H 1.800 10.596 -4.984 1.00 . A A . 94 VAL HG21 1 1
8 4981 1 1 9 VAL HG22 H 0.279 10.607 -4.090 1.00 . A A . 94 VAL HG22 1 1
8 4982 1 1 9 VAL HG23 H 1.225 12.090 -4.242 1.00 . A A . 94 VAL HG23 1 1
8 4983 1 1 9 VAL N N 0.912 9.361 -7.021 1.00 . A A . 94 VAL N 1 1
8 4984 1 1 9 VAL O O -2.149 10.450 -8.314 1.00 . A A . 94 VAL O 1 1
8 4985 1 1 10 HIS C C -0.488 10.081 -11.426 1.00 . A A . 95 HIS C 1 1
8 4986 1 1 10 HIS CA C -0.597 11.321 -10.514 1.00 . A A . 95 HIS CA 1 1
8 4987 1 1 10 HIS CB C 0.212 12.497 -11.139 1.00 . A A . 95 HIS CB 1 1
8 4988 1 1 10 HIS CD2 C 2.003 14.054 -10.154 1.00 . A A . 95 HIS CD2 1 1
8 4989 1 1 10 HIS CE1 C 1.056 14.641 -8.322 1.00 . A A . 95 HIS CE1 1 1
8 4990 1 1 10 HIS CG C 0.783 13.485 -10.161 1.00 . A A . 95 HIS CG 1 1
8 4991 1 1 10 HIS H H 0.850 11.038 -8.974 1.00 . A A . 95 HIS H 1 1
8 4992 1 1 10 HIS HA H -1.645 11.611 -10.439 1.00 . A A . 95 HIS HA 1 1
8 4993 1 1 10 HIS HB2 H 1.043 12.100 -11.706 1.00 . A A . 95 HIS HB2 1 1
8 4994 1 1 10 HIS HB3 H -0.421 13.043 -11.813 1.00 . A A . 95 HIS HB3 1 1
8 4995 1 1 10 HIS HD1 H -0.739 13.660 -8.707 1.00 . A A . 95 HIS HD1 1 1
8 4996 1 1 10 HIS HD2 H 2.735 13.981 -10.948 1.00 . A A . 95 HIS HD2 1 1
8 4997 1 1 10 HIS HE1 H 0.863 15.084 -7.354 1.00 . A A . 95 HIS HE1 1 1
8 4998 1 1 10 HIS N N -0.109 10.979 -9.155 1.00 . A A . 95 HIS N 1 1
8 4999 1 1 10 HIS ND1 N 0.180 13.876 -8.991 1.00 . A A . 95 HIS ND1 1 1
8 5000 1 1 10 HIS NE2 N 2.196 14.772 -8.992 1.00 . A A . 95 HIS NE2 1 1
8 5001 1 1 10 HIS O O -1.222 9.953 -12.408 1.00 . A A . 95 HIS O 1 1
8 5002 1 1 11 GLY C C 1.654 8.219 -13.061 1.00 . A A . 96 GLY C 1 1
8 5003 1 1 11 GLY CA C 0.738 7.974 -11.872 1.00 . A A . 96 GLY CA 1 1
8 5004 1 1 11 GLY H H 1.069 9.415 -10.344 1.00 . A A . 96 GLY H 1 1
8 5005 1 1 11 GLY HA2 H 1.218 7.250 -11.219 1.00 . A A . 96 GLY HA2 1 1
8 5006 1 1 11 GLY HA3 H -0.201 7.562 -12.222 1.00 . A A . 96 GLY HA3 1 1
8 5007 1 1 11 GLY N N 0.486 9.204 -11.104 1.00 . A A . 96 GLY N 1 1
8 5008 1 1 11 GLY O O 1.574 7.536 -14.085 1.00 . A A . 96 GLY O 1 1
8 5009 1 1 12 GLU C C 4.927 9.261 -13.227 1.00 . A A . 97 GLU C 1 1
8 5010 1 1 12 GLU CA C 3.572 9.579 -13.868 1.00 . A A . 97 GLU CA 1 1
8 5011 1 1 12 GLU CB C 3.504 11.097 -14.197 1.00 . A A . 97 GLU CB 1 1
8 5012 1 1 12 GLU CD C 3.801 13.498 -13.258 1.00 . A A . 97 GLU CD 1 1
8 5013 1 1 12 GLU CG C 3.611 12.005 -12.947 1.00 . A A . 97 GLU CG 1 1
8 5014 1 1 12 GLU H H 2.425 9.776 -12.108 1.00 . A A . 97 GLU H 1 1
8 5015 1 1 12 GLU HA H 3.454 8.998 -14.776 1.00 . A A . 97 GLU HA 1 1
8 5016 1 1 12 GLU HB2 H 4.313 11.350 -14.878 1.00 . A A . 97 GLU HB2 1 1
8 5017 1 1 12 GLU HB3 H 2.562 11.307 -14.691 1.00 . A A . 97 GLU HB3 1 1
8 5018 1 1 12 GLU HG2 H 2.701 11.899 -12.365 1.00 . A A . 97 GLU HG2 1 1
8 5019 1 1 12 GLU HG3 H 4.446 11.659 -12.343 1.00 . A A . 97 GLU HG3 1 1
8 5020 1 1 12 GLU N N 2.505 9.233 -12.915 1.00 . A A . 97 GLU N 1 1
8 5021 1 1 12 GLU O O 4.983 8.990 -12.030 1.00 . A A . 97 GLU O 1 1
8 5022 1 1 12 GLU OE1 O 4.733 14.121 -12.693 1.00 . A A . 97 GLU OE1 1 1
8 5023 1 1 12 GLU OE2 O 3.005 14.057 -14.038 1.00 . A A . 97 GLU OE2 1 1
8 5024 1 1 13 ARG C C 7.706 10.551 -12.692 1.00 . A A . 98 ARG C 1 1
8 5025 1 1 13 ARG CA C 7.394 9.271 -13.486 1.00 . A A . 98 ARG CA 1 1
8 5026 1 1 13 ARG CB C 8.443 9.076 -14.611 1.00 . A A . 98 ARG CB 1 1
8 5027 1 1 13 ARG CD C 9.486 7.565 -16.389 1.00 . A A . 98 ARG CD 1 1
8 5028 1 1 13 ARG CG C 8.416 7.696 -15.284 1.00 . A A . 98 ARG CG 1 1
8 5029 1 1 13 ARG CZ C 10.303 9.545 -17.715 1.00 . A A . 98 ARG CZ 1 1
8 5030 1 1 13 ARG H H 5.883 9.372 -14.983 1.00 . A A . 98 ARG H 1 1
8 5031 1 1 13 ARG HA H 7.447 8.429 -12.808 1.00 . A A . 98 ARG HA 1 1
8 5032 1 1 13 ARG HB2 H 8.270 9.823 -15.374 1.00 . A A . 98 ARG HB2 1 1
8 5033 1 1 13 ARG HB3 H 9.437 9.228 -14.197 1.00 . A A . 98 ARG HB3 1 1
8 5034 1 1 13 ARG HD2 H 10.474 7.604 -15.938 1.00 . A A . 98 ARG HD2 1 1
8 5035 1 1 13 ARG HD3 H 9.363 6.605 -16.879 1.00 . A A . 98 ARG HD3 1 1
8 5036 1 1 13 ARG HE H 8.507 8.666 -17.898 1.00 . A A . 98 ARG HE 1 1
8 5037 1 1 13 ARG HG2 H 8.596 6.939 -14.527 1.00 . A A . 98 ARG HG2 1 1
8 5038 1 1 13 ARG HG3 H 7.437 7.540 -15.721 1.00 . A A . 98 ARG HG3 1 1
8 5039 1 1 13 ARG HH11 H 11.675 8.883 -16.368 1.00 . A A . 98 ARG HH11 1 1
8 5040 1 1 13 ARG HH12 H 12.169 10.247 -17.323 1.00 . A A . 98 ARG HH12 1 1
8 5041 1 1 13 ARG HH21 H 9.188 10.447 -19.154 1.00 . A A . 98 ARG HH21 1 1
8 5042 1 1 13 ARG HH22 H 10.772 11.119 -18.901 1.00 . A A . 98 ARG HH22 1 1
8 5043 1 1 13 ARG N N 6.014 9.314 -14.018 1.00 . A A . 98 ARG N 1 1
8 5044 1 1 13 ARG NE N 9.361 8.630 -17.409 1.00 . A A . 98 ARG NE 1 1
8 5045 1 1 13 ARG NH1 N 11.479 9.555 -17.087 1.00 . A A . 98 ARG NH1 1 1
8 5046 1 1 13 ARG NH2 N 10.069 10.441 -18.667 1.00 . A A . 98 ARG NH2 1 1
8 5047 1 1 13 ARG O O 6.947 11.534 -12.727 1.00 . A A . 98 ARG O 1 1
8 5048 1 1 14 LEU C C 10.699 12.088 -11.576 1.00 . A A . 99 LEU C 1 1
8 5049 1 1 14 LEU CA C 9.272 11.687 -11.171 1.00 . A A . 99 LEU CA 1 1
8 5050 1 1 14 LEU CB C 9.127 11.370 -9.639 1.00 . A A . 99 LEU CB 1 1
8 5051 1 1 14 LEU CD1 C 11.433 10.722 -8.653 1.00 . A A . 99 LEU CD1 1 1
8 5052 1 1 14 LEU CD2 C 9.344 9.582 -7.779 1.00 . A A . 99 LEU CD2 1 1
8 5053 1 1 14 LEU CG C 10.018 10.228 -9.014 1.00 . A A . 99 LEU CG 1 1
8 5054 1 1 14 LEU H H 9.384 9.722 -11.990 1.00 . A A . 99 LEU H 1 1
8 5055 1 1 14 LEU HA H 8.618 12.527 -11.404 1.00 . A A . 99 LEU HA 1 1
8 5056 1 1 14 LEU HB2 H 9.323 12.286 -9.090 1.00 . A A . 99 LEU HB2 1 1
8 5057 1 1 14 LEU HB3 H 8.084 11.112 -9.470 1.00 . A A . 99 LEU HB3 1 1
8 5058 1 1 14 LEU HD11 H 11.915 11.116 -9.541 1.00 . A A . 99 LEU HD11 1 1
8 5059 1 1 14 LEU HD12 H 12.023 9.902 -8.267 1.00 . A A . 99 LEU HD12 1 1
8 5060 1 1 14 LEU HD13 H 11.372 11.503 -7.905 1.00 . A A . 99 LEU HD13 1 1
8 5061 1 1 14 LEU HD21 H 9.214 10.323 -6.999 1.00 . A A . 99 LEU HD21 1 1
8 5062 1 1 14 LEU HD22 H 9.958 8.774 -7.407 1.00 . A A . 99 LEU HD22 1 1
8 5063 1 1 14 LEU HD23 H 8.377 9.187 -8.060 1.00 . A A . 99 LEU HD23 1 1
8 5064 1 1 14 LEU HG H 10.141 9.448 -9.755 1.00 . A A . 99 LEU HG 1 1
8 5065 1 1 14 LEU N N 8.827 10.534 -11.971 1.00 . A A . 99 LEU N 1 1
8 5066 1 1 14 LEU O O 11.547 11.218 -11.810 1.00 . A A . 99 LEU O 1 1
8 5067 1 1 15 HIS C C 12.344 15.330 -11.104 1.00 . A A . 100 HIS C 1 1
8 5068 1 1 15 HIS CA C 12.294 13.973 -11.839 1.00 . A A . 100 HIS CA 1 1
8 5069 1 1 15 HIS CB C 12.707 14.134 -13.333 1.00 . A A . 100 HIS CB 1 1
8 5070 1 1 15 HIS CD2 C 12.453 12.064 -14.918 1.00 . A A . 100 HIS CD2 1 1
8 5071 1 1 15 HIS CE1 C 14.400 11.161 -14.623 1.00 . A A . 100 HIS CE1 1 1
8 5072 1 1 15 HIS CG C 13.123 12.855 -14.034 1.00 . A A . 100 HIS CG 1 1
8 5073 1 1 15 HIS H H 10.180 14.022 -11.739 1.00 . A A . 100 HIS H 1 1
8 5074 1 1 15 HIS HA H 12.993 13.288 -11.353 1.00 . A A . 100 HIS HA 1 1
8 5075 1 1 15 HIS HB2 H 11.870 14.546 -13.874 1.00 . A A . 100 HIS HB2 1 1
8 5076 1 1 15 HIS HB3 H 13.537 14.827 -13.402 1.00 . A A . 100 HIS HB3 1 1
8 5077 1 1 15 HIS HD1 H 15.081 12.585 -13.287 1.00 . A A . 100 HIS HD1 1 1
8 5078 1 1 15 HIS HD2 H 11.455 12.231 -15.292 1.00 . A A . 100 HIS HD2 1 1
8 5079 1 1 15 HIS HE1 H 15.247 10.489 -14.684 1.00 . A A . 100 HIS HE1 1 1
8 5080 1 1 15 HIS N N 10.938 13.408 -11.713 1.00 . A A . 100 HIS N 1 1
8 5081 1 1 15 HIS ND1 N 14.358 12.259 -13.864 1.00 . A A . 100 HIS ND1 1 1
8 5082 1 1 15 HIS NE2 N 13.268 10.995 -15.283 1.00 . A A . 100 HIS NE2 1 1
8 5083 1 1 15 HIS O O 11.947 16.364 -11.650 1.00 . A A . 100 HIS O 1 1
8 5084 1 1 16 LEU C C 13.743 15.841 -7.690 1.00 . A A . 101 LEU C 1 1
8 5085 1 1 16 LEU CA C 13.087 16.417 -8.963 1.00 . A A . 101 LEU CA 1 1
8 5086 1 1 16 LEU CB C 11.789 17.232 -8.632 1.00 . A A . 101 LEU CB 1 1
8 5087 1 1 16 LEU CD1 C 12.452 18.863 -6.712 1.00 . A A . 101 LEU CD1 1 1
8 5088 1 1 16 LEU CD2 C 12.776 19.548 -9.151 1.00 . A A . 101 LEU CD2 1 1
8 5089 1 1 16 LEU CG C 11.931 18.719 -8.155 1.00 . A A . 101 LEU CG 1 1
8 5090 1 1 16 LEU H H 12.881 14.370 -9.444 1.00 . A A . 101 LEU H 1 1
8 5091 1 1 16 LEU HA H 13.802 17.047 -9.475 1.00 . A A . 101 LEU HA 1 1
8 5092 1 1 16 LEU HB2 H 11.177 17.240 -9.528 1.00 . A A . 101 LEU HB2 1 1
8 5093 1 1 16 LEU HB3 H 11.233 16.690 -7.873 1.00 . A A . 101 LEU HB3 1 1
8 5094 1 1 16 LEU HD11 H 13.465 18.492 -6.647 1.00 . A A . 101 LEU HD11 1 1
8 5095 1 1 16 LEU HD12 H 11.821 18.295 -6.041 1.00 . A A . 101 LEU HD12 1 1
8 5096 1 1 16 LEU HD13 H 12.432 19.904 -6.420 1.00 . A A . 101 LEU HD13 1 1
8 5097 1 1 16 LEU HD21 H 12.829 20.573 -8.814 1.00 . A A . 101 LEU HD21 1 1
8 5098 1 1 16 LEU HD22 H 12.317 19.521 -10.130 1.00 . A A . 101 LEU HD22 1 1
8 5099 1 1 16 LEU HD23 H 13.778 19.140 -9.215 1.00 . A A . 101 LEU HD23 1 1
8 5100 1 1 16 LEU HG H 10.943 19.160 -8.153 1.00 . A A . 101 LEU HG 1 1
8 5101 1 1 16 LEU N N 12.776 15.263 -9.835 1.00 . A A . 101 LEU N 1 1
8 5102 1 1 16 LEU O O 13.452 14.706 -7.320 1.00 . A A . 101 LEU O 1 1
8 5103 1 1 17 PHE C C 15.315 17.440 -4.828 1.00 . A A . 102 PHE C 1 1
8 5104 1 1 17 PHE CA C 15.209 16.208 -5.741 1.00 . A A . 102 PHE CA 1 1
8 5105 1 1 17 PHE CB C 16.603 15.554 -5.942 1.00 . A A . 102 PHE CB 1 1
8 5106 1 1 17 PHE CD1 C 17.976 15.441 -3.788 1.00 . A A . 102 PHE CD1 1 1
8 5107 1 1 17 PHE CD2 C 16.718 13.511 -4.437 1.00 . A A . 102 PHE CD2 1 1
8 5108 1 1 17 PHE CE1 C 18.419 14.770 -2.666 1.00 . A A . 102 PHE CE1 1 1
8 5109 1 1 17 PHE CE2 C 17.165 12.842 -3.314 1.00 . A A . 102 PHE CE2 1 1
8 5110 1 1 17 PHE CG C 17.119 14.821 -4.699 1.00 . A A . 102 PHE CG 1 1
8 5111 1 1 17 PHE CZ C 18.011 13.471 -2.427 1.00 . A A . 102 PHE CZ 1 1
8 5112 1 1 17 PHE H H 14.850 17.469 -7.395 1.00 . A A . 102 PHE H 1 1
8 5113 1 1 17 PHE HA H 14.542 15.485 -5.276 1.00 . A A . 102 PHE HA 1 1
8 5114 1 1 17 PHE HB2 H 16.542 14.841 -6.754 1.00 . A A . 102 PHE HB2 1 1
8 5115 1 1 17 PHE HB3 H 17.325 16.317 -6.215 1.00 . A A . 102 PHE HB3 1 1
8 5116 1 1 17 PHE HD1 H 18.301 16.459 -3.971 1.00 . A A . 102 PHE HD1 1 1
8 5117 1 1 17 PHE HD2 H 16.052 13.010 -5.129 1.00 . A A . 102 PHE HD2 1 1
8 5118 1 1 17 PHE HE1 H 19.083 15.263 -1.969 1.00 . A A . 102 PHE HE1 1 1
8 5119 1 1 17 PHE HE2 H 16.849 11.824 -3.129 1.00 . A A . 102 PHE HE2 1 1
8 5120 1 1 17 PHE HZ H 18.361 12.948 -1.546 1.00 . A A . 102 PHE HZ 1 1
8 5121 1 1 17 PHE N N 14.612 16.605 -7.025 1.00 . A A . 102 PHE N 1 1
8 5122 1 1 17 PHE O O 15.870 18.463 -5.227 1.00 . A A . 102 PHE O 1 1
8 5123 1 1 18 CYS C C 16.163 18.255 -1.844 1.00 . A A . 103 CYS C 1 1
8 5124 1 1 18 CYS CA C 14.835 18.384 -2.607 1.00 . A A . 103 CYS CA 1 1
8 5125 1 1 18 CYS CB C 13.636 18.261 -1.661 1.00 . A A . 103 CYS CB 1 1
8 5126 1 1 18 CYS H H 14.226 16.538 -3.416 1.00 . A A . 103 CYS H 1 1
8 5127 1 1 18 CYS HA H 14.792 19.355 -3.099 1.00 . A A . 103 CYS HA 1 1
8 5128 1 1 18 CYS HB2 H 13.629 17.273 -1.215 1.00 . A A . 103 CYS HB2 1 1
8 5129 1 1 18 CYS HB3 H 13.713 19.001 -0.878 1.00 . A A . 103 CYS HB3 1 1
8 5130 1 1 18 CYS HG H 12.200 19.438 -3.407 1.00 . A A . 103 CYS HG 1 1
8 5131 1 1 18 CYS N N 14.741 17.341 -3.626 1.00 . A A . 103 CYS N 1 1
8 5132 1 1 18 CYS O O 16.454 17.198 -1.290 1.00 . A A . 103 CYS O 1 1
8 5133 1 1 18 CYS SG S 12.047 18.493 -2.485 1.00 . A A . 103 CYS SG 1 1
8 5134 1 1 19 GLU C C 18.106 19.461 0.375 1.00 . A A . 104 GLU C 1 1
8 5135 1 1 19 GLU CA C 18.271 19.354 -1.155 1.00 . A A . 104 GLU CA 1 1
8 5136 1 1 19 GLU CB C 19.104 20.543 -1.687 1.00 . A A . 104 GLU CB 1 1
8 5137 1 1 19 GLU CD C 20.406 19.347 -3.554 1.00 . A A . 104 GLU CD 1 1
8 5138 1 1 19 GLU CG C 19.425 20.478 -3.190 1.00 . A A . 104 GLU CG 1 1
8 5139 1 1 19 GLU H H 16.662 20.129 -2.325 1.00 . A A . 104 GLU H 1 1
8 5140 1 1 19 GLU HA H 18.788 18.429 -1.388 1.00 . A A . 104 GLU HA 1 1
8 5141 1 1 19 GLU HB2 H 18.556 21.457 -1.501 1.00 . A A . 104 GLU HB2 1 1
8 5142 1 1 19 GLU HB3 H 20.042 20.590 -1.141 1.00 . A A . 104 GLU HB3 1 1
8 5143 1 1 19 GLU HG2 H 18.498 20.330 -3.738 1.00 . A A . 104 GLU HG2 1 1
8 5144 1 1 19 GLU HG3 H 19.852 21.429 -3.493 1.00 . A A . 104 GLU HG3 1 1
8 5145 1 1 19 GLU N N 16.958 19.327 -1.840 1.00 . A A . 104 GLU N 1 1
8 5146 1 1 19 GLU O O 18.937 18.974 1.144 1.00 . A A . 104 GLU O 1 1
8 5147 1 1 19 GLU OE1 O 19.965 18.199 -3.784 1.00 . A A . 104 GLU OE1 1 1
8 5148 1 1 19 GLU OE2 O 21.628 19.609 -3.598 1.00 . A A . 104 GLU OE2 1 1
8 5149 1 1 20 LYS C C 15.911 19.250 2.863 1.00 . A A . 105 LYS C 1 1
8 5150 1 1 20 LYS CA C 16.724 20.391 2.213 1.00 . A A . 105 LYS CA 1 1
8 5151 1 1 20 LYS CB C 15.979 21.748 2.308 1.00 . A A . 105 LYS CB 1 1
8 5152 1 1 20 LYS CD C 14.069 23.237 1.425 1.00 . A A . 105 LYS CD 1 1
8 5153 1 1 20 LYS CE C 13.847 23.896 2.796 1.00 . A A . 105 LYS CE 1 1
8 5154 1 1 20 LYS CG C 14.654 21.814 1.513 1.00 . A A . 105 LYS CG 1 1
8 5155 1 1 20 LYS H H 16.382 20.422 0.112 1.00 . A A . 105 LYS H 1 1
8 5156 1 1 20 LYS HA H 17.671 20.482 2.738 1.00 . A A . 105 LYS HA 1 1
8 5157 1 1 20 LYS HB2 H 15.766 21.961 3.351 1.00 . A A . 105 LYS HB2 1 1
8 5158 1 1 20 LYS HB3 H 16.635 22.527 1.931 1.00 . A A . 105 LYS HB3 1 1
8 5159 1 1 20 LYS HD2 H 14.745 23.861 0.853 1.00 . A A . 105 LYS HD2 1 1
8 5160 1 1 20 LYS HD3 H 13.117 23.185 0.907 1.00 . A A . 105 LYS HD3 1 1
8 5161 1 1 20 LYS HE2 H 13.174 23.276 3.379 1.00 . A A . 105 LYS HE2 1 1
8 5162 1 1 20 LYS HE3 H 14.794 23.973 3.313 1.00 . A A . 105 LYS HE3 1 1
8 5163 1 1 20 LYS HG2 H 14.836 21.452 0.506 1.00 . A A . 105 LYS HG2 1 1
8 5164 1 1 20 LYS HG3 H 13.932 21.162 1.994 1.00 . A A . 105 LYS HG3 1 1
8 5165 1 1 20 LYS HZ1 H 13.205 25.724 3.597 1.00 . A A . 105 LYS HZ1 1 1
8 5166 1 1 20 LYS HZ2 H 12.299 25.202 2.267 1.00 . A A . 105 LYS HZ2 1 1
8 5167 1 1 20 LYS HZ3 H 13.846 25.843 2.036 1.00 . A A . 105 LYS HZ3 1 1
8 5168 1 1 20 LYS N N 17.015 20.112 0.791 1.00 . A A . 105 LYS N 1 1
8 5169 1 1 20 LYS NZ N 13.258 25.261 2.666 1.00 . A A . 105 LYS NZ 1 1
8 5170 1 1 20 LYS O O 16.154 18.877 4.015 1.00 . A A . 105 LYS O 1 1
8 5171 1 1 21 ASP C C 14.675 16.228 2.305 1.00 . A A . 106 ASP C 1 1
8 5172 1 1 21 ASP CA C 14.059 17.613 2.576 1.00 . A A . 106 ASP CA 1 1
8 5173 1 1 21 ASP CB C 12.685 17.754 1.878 1.00 . A A . 106 ASP CB 1 1
8 5174 1 1 21 ASP CG C 11.649 16.687 2.282 1.00 . A A . 106 ASP CG 1 1
8 5175 1 1 21 ASP H H 14.854 19.013 1.181 1.00 . A A . 106 ASP H 1 1
8 5176 1 1 21 ASP HA H 13.922 17.732 3.647 1.00 . A A . 106 ASP HA 1 1
8 5177 1 1 21 ASP HB2 H 12.274 18.729 2.122 1.00 . A A . 106 ASP HB2 1 1
8 5178 1 1 21 ASP HB3 H 12.838 17.710 0.806 1.00 . A A . 106 ASP HB3 1 1
8 5179 1 1 21 ASP N N 14.960 18.691 2.100 1.00 . A A . 106 ASP N 1 1
8 5180 1 1 21 ASP O O 14.462 15.278 3.067 1.00 . A A . 106 ASP O 1 1
8 5181 1 1 21 ASP OD1 O 11.250 15.867 1.432 1.00 . A A . 106 ASP OD1 1 1
8 5182 1 1 21 ASP OD2 O 11.221 16.674 3.456 1.00 . A A . 106 ASP OD2 1 1
8 5183 1 1 22 GLY C C 15.258 13.819 0.306 1.00 . A A . 107 GLY C 1 1
8 5184 1 1 22 GLY CA C 16.165 14.915 0.850 1.00 . A A . 107 GLY CA 1 1
8 5185 1 1 22 GLY H H 15.559 16.929 0.651 1.00 . A A . 107 GLY H 1 1
8 5186 1 1 22 GLY HA2 H 16.888 15.164 0.083 1.00 . A A . 107 GLY HA2 1 1
8 5187 1 1 22 GLY HA3 H 16.699 14.541 1.716 1.00 . A A . 107 GLY HA3 1 1
8 5188 1 1 22 GLY N N 15.455 16.140 1.217 1.00 . A A . 107 GLY N 1 1
8 5189 1 1 22 GLY O O 15.426 12.642 0.645 1.00 . A A . 107 GLY O 1 1
8 5190 1 1 23 LYS C C 13.257 13.592 -2.711 1.00 . A A . 108 LYS C 1 1
8 5191 1 1 23 LYS CA C 13.370 13.263 -1.218 1.00 . A A . 108 LYS CA 1 1
8 5192 1 1 23 LYS CB C 11.952 13.266 -0.563 1.00 . A A . 108 LYS CB 1 1
8 5193 1 1 23 LYS CD C 12.238 11.019 0.681 1.00 . A A . 108 LYS CD 1 1
8 5194 1 1 23 LYS CE C 11.348 10.224 -0.298 1.00 . A A . 108 LYS CE 1 1
8 5195 1 1 23 LYS CG C 11.848 12.516 0.788 1.00 . A A . 108 LYS CG 1 1
8 5196 1 1 23 LYS H H 14.185 15.163 -0.718 1.00 . A A . 108 LYS H 1 1
8 5197 1 1 23 LYS HA H 13.794 12.265 -1.129 1.00 . A A . 108 LYS HA 1 1
8 5198 1 1 23 LYS HB2 H 11.652 14.296 -0.396 1.00 . A A . 108 LYS HB2 1 1
8 5199 1 1 23 LYS HB3 H 11.238 12.816 -1.251 1.00 . A A . 108 LYS HB3 1 1
8 5200 1 1 23 LYS HD2 H 13.267 10.948 0.346 1.00 . A A . 108 LYS HD2 1 1
8 5201 1 1 23 LYS HD3 H 12.161 10.569 1.667 1.00 . A A . 108 LYS HD3 1 1
8 5202 1 1 23 LYS HE2 H 10.334 10.197 0.087 1.00 . A A . 108 LYS HE2 1 1
8 5203 1 1 23 LYS HE3 H 11.347 10.720 -1.262 1.00 . A A . 108 LYS HE3 1 1
8 5204 1 1 23 LYS HG2 H 12.510 12.997 1.503 1.00 . A A . 108 LYS HG2 1 1
8 5205 1 1 23 LYS HG3 H 10.827 12.590 1.154 1.00 . A A . 108 LYS HG3 1 1
8 5206 1 1 23 LYS HZ1 H 11.835 8.326 0.438 1.00 . A A . 108 LYS HZ1 1 1
8 5207 1 1 23 LYS HZ2 H 12.805 8.822 -0.852 1.00 . A A . 108 LYS HZ2 1 1
8 5208 1 1 23 LYS HZ3 H 11.224 8.302 -1.143 1.00 . A A . 108 LYS HZ3 1 1
8 5209 1 1 23 LYS N N 14.288 14.207 -0.540 1.00 . A A . 108 LYS N 1 1
8 5210 1 1 23 LYS NZ N 11.834 8.823 -0.477 1.00 . A A . 108 LYS NZ 1 1
8 5211 1 1 23 LYS O O 13.277 14.765 -3.109 1.00 . A A . 108 LYS O 1 1
8 5212 1 1 24 ALA C C 11.477 12.854 -5.316 1.00 . A A . 109 ALA C 1 1
8 5213 1 1 24 ALA CA C 12.960 12.634 -4.968 1.00 . A A . 109 ALA CA 1 1
8 5214 1 1 24 ALA CB C 13.527 11.379 -5.651 1.00 . A A . 109 ALA CB 1 1
8 5215 1 1 24 ALA H H 13.158 11.635 -3.125 1.00 . A A . 109 ALA H 1 1
8 5216 1 1 24 ALA HA H 13.535 13.490 -5.320 1.00 . A A . 109 ALA HA 1 1
8 5217 1 1 24 ALA HB1 H 13.447 11.474 -6.726 1.00 . A A . 109 ALA HB1 1 1
8 5218 1 1 24 ALA HB2 H 12.978 10.503 -5.326 1.00 . A A . 109 ALA HB2 1 1
8 5219 1 1 24 ALA HB3 H 14.569 11.262 -5.380 1.00 . A A . 109 ALA HB3 1 1
8 5220 1 1 24 ALA N N 13.131 12.530 -3.522 1.00 . A A . 109 ALA N 1 1
8 5221 1 1 24 ALA O O 10.669 11.911 -5.294 1.00 . A A . 109 ALA O 1 1
8 5222 1 1 25 LEU C C 9.655 14.488 -7.558 1.00 . A A . 110 LEU C 1 1
8 5223 1 1 25 LEU CA C 9.768 14.508 -6.020 1.00 . A A . 110 LEU CA 1 1
8 5224 1 1 25 LEU CB C 9.419 15.925 -5.478 1.00 . A A . 110 LEU CB 1 1
8 5225 1 1 25 LEU CD1 C 8.982 17.540 -3.529 1.00 . A A . 110 LEU CD1 1 1
8 5226 1 1 25 LEU CD2 C 8.623 15.031 -3.192 1.00 . A A . 110 LEU CD2 1 1
8 5227 1 1 25 LEU CG C 9.453 16.116 -3.925 1.00 . A A . 110 LEU CG 1 1
8 5228 1 1 25 LEU H H 11.816 14.812 -5.532 1.00 . A A . 110 LEU H 1 1
8 5229 1 1 25 LEU HA H 9.060 13.790 -5.614 1.00 . A A . 110 LEU HA 1 1
8 5230 1 1 25 LEU HB2 H 10.115 16.634 -5.920 1.00 . A A . 110 LEU HB2 1 1
8 5231 1 1 25 LEU HB3 H 8.421 16.178 -5.828 1.00 . A A . 110 LEU HB3 1 1
8 5232 1 1 25 LEU HD11 H 9.626 18.276 -3.992 1.00 . A A . 110 LEU HD11 1 1
8 5233 1 1 25 LEU HD12 H 9.031 17.656 -2.454 1.00 . A A . 110 LEU HD12 1 1
8 5234 1 1 25 LEU HD13 H 7.961 17.699 -3.859 1.00 . A A . 110 LEU HD13 1 1
8 5235 1 1 25 LEU HD21 H 9.033 14.052 -3.401 1.00 . A A . 110 LEU HD21 1 1
8 5236 1 1 25 LEU HD22 H 7.592 15.064 -3.523 1.00 . A A . 110 LEU HD22 1 1
8 5237 1 1 25 LEU HD23 H 8.660 15.208 -2.123 1.00 . A A . 110 LEU HD23 1 1
8 5238 1 1 25 LEU HG H 10.479 16.015 -3.593 1.00 . A A . 110 LEU HG 1 1
8 5239 1 1 25 LEU N N 11.127 14.116 -5.601 1.00 . A A . 110 LEU N 1 1
8 5240 1 1 25 LEU O O 10.599 14.100 -8.258 1.00 . A A . 110 LEU O 1 1
8 5241 1 1 26 CYS C C 8.287 16.666 -9.761 1.00 . A A . 111 CYS C 1 1
8 5242 1 1 26 CYS CA C 8.311 15.145 -9.529 1.00 . A A . 111 CYS CA 1 1
8 5243 1 1 26 CYS CB C 7.011 14.519 -10.070 1.00 . A A . 111 CYS CB 1 1
8 5244 1 1 26 CYS H H 7.710 14.992 -7.487 1.00 . A A . 111 CYS H 1 1
8 5245 1 1 26 CYS HA H 9.160 14.723 -10.062 1.00 . A A . 111 CYS HA 1 1
8 5246 1 1 26 CYS HB2 H 7.089 14.390 -11.141 1.00 . A A . 111 CYS HB2 1 1
8 5247 1 1 26 CYS HB3 H 6.858 13.550 -9.612 1.00 . A A . 111 CYS HB3 1 1
8 5248 1 1 26 CYS N N 8.480 14.878 -8.083 1.00 . A A . 111 CYS N 1 1
8 5249 1 1 26 CYS O O 8.104 17.439 -8.808 1.00 . A A . 111 CYS O 1 1
8 5250 1 1 26 CYS SG S 5.528 15.521 -9.755 1.00 . A A . 111 CYS SG 1 1
8 5251 1 1 27 TRP C C 7.093 19.201 -11.131 1.00 . A A . 112 TRP C 1 1
8 5252 1 1 27 TRP CA C 8.455 18.513 -11.412 1.00 . A A . 112 TRP CA 1 1
8 5253 1 1 27 TRP CB C 8.844 18.641 -12.902 1.00 . A A . 112 TRP CB 1 1
8 5254 1 1 27 TRP CD1 C 9.994 20.932 -13.063 1.00 . A A . 112 TRP CD1 1 1
8 5255 1 1 27 TRP CD2 C 8.102 20.789 -14.252 1.00 . A A . 112 TRP CD2 1 1
8 5256 1 1 27 TRP CE2 C 8.637 22.078 -14.414 1.00 . A A . 112 TRP CE2 1 1
8 5257 1 1 27 TRP CE3 C 6.912 20.466 -14.913 1.00 . A A . 112 TRP CE3 1 1
8 5258 1 1 27 TRP CG C 8.991 20.066 -13.381 1.00 . A A . 112 TRP CG 1 1
8 5259 1 1 27 TRP CH2 C 6.860 22.710 -15.837 1.00 . A A . 112 TRP CH2 1 1
8 5260 1 1 27 TRP CZ2 C 8.026 23.048 -15.206 1.00 . A A . 112 TRP CZ2 1 1
8 5261 1 1 27 TRP CZ3 C 6.303 21.430 -15.695 1.00 . A A . 112 TRP CZ3 1 1
8 5262 1 1 27 TRP H H 8.544 16.417 -11.744 1.00 . A A . 112 TRP H 1 1
8 5263 1 1 27 TRP HA H 9.215 18.998 -10.809 1.00 . A A . 112 TRP HA 1 1
8 5264 1 1 27 TRP HB2 H 9.790 18.140 -13.061 1.00 . A A . 112 TRP HB2 1 1
8 5265 1 1 27 TRP HB3 H 8.089 18.152 -13.513 1.00 . A A . 112 TRP HB3 1 1
8 5266 1 1 27 TRP HD1 H 10.824 20.693 -12.410 1.00 . A A . 112 TRP HD1 1 1
8 5267 1 1 27 TRP HE1 H 10.373 22.925 -13.589 1.00 . A A . 112 TRP HE1 1 1
8 5268 1 1 27 TRP HE3 H 6.466 19.486 -14.815 1.00 . A A . 112 TRP HE3 1 1
8 5269 1 1 27 TRP HH2 H 6.349 23.433 -16.459 1.00 . A A . 112 TRP HH2 1 1
8 5270 1 1 27 TRP HZ2 H 8.447 24.036 -15.321 1.00 . A A . 112 TRP HZ2 1 1
8 5271 1 1 27 TRP HZ3 H 5.377 21.200 -16.211 1.00 . A A . 112 TRP HZ3 1 1
8 5272 1 1 27 TRP N N 8.436 17.087 -11.030 1.00 . A A . 112 TRP N 1 1
8 5273 1 1 27 TRP NE1 N 9.786 22.141 -13.671 1.00 . A A . 112 TRP NE1 1 1
8 5274 1 1 27 TRP O O 7.044 20.399 -10.832 1.00 . A A . 112 TRP O 1 1
8 5275 1 1 28 VAL C C 4.500 19.302 -9.412 1.00 . A A . 113 VAL C 1 1
8 5276 1 1 28 VAL CA C 4.636 18.925 -10.912 1.00 . A A . 113 VAL CA 1 1
8 5277 1 1 28 VAL CB C 3.530 17.875 -11.326 1.00 . A A . 113 VAL CB 1 1
8 5278 1 1 28 VAL CG1 C 2.099 18.433 -11.125 1.00 . A A . 113 VAL CG1 1 1
8 5279 1 1 28 VAL CG2 C 3.737 17.414 -12.786 1.00 . A A . 113 VAL CG2 1 1
8 5280 1 1 28 VAL H H 6.108 17.488 -11.481 1.00 . A A . 113 VAL H 1 1
8 5281 1 1 28 VAL HA H 4.489 19.822 -11.506 1.00 . A A . 113 VAL HA 1 1
8 5282 1 1 28 VAL HB H 3.637 17.001 -10.683 1.00 . A A . 113 VAL HB 1 1
8 5283 1 1 28 VAL HG11 H 1.367 17.682 -11.405 1.00 . A A . 113 VAL HG11 1 1
8 5284 1 1 28 VAL HG12 H 1.960 19.313 -11.741 1.00 . A A . 113 VAL HG12 1 1
8 5285 1 1 28 VAL HG13 H 1.954 18.699 -10.089 1.00 . A A . 113 VAL HG13 1 1
8 5286 1 1 28 VAL HG21 H 4.724 16.984 -12.896 1.00 . A A . 113 VAL HG21 1 1
8 5287 1 1 28 VAL HG22 H 3.641 18.259 -13.457 1.00 . A A . 113 VAL HG22 1 1
8 5288 1 1 28 VAL HG23 H 2.995 16.668 -13.044 1.00 . A A . 113 VAL HG23 1 1
8 5289 1 1 28 VAL N N 5.999 18.424 -11.206 1.00 . A A . 113 VAL N 1 1
8 5290 1 1 28 VAL O O 3.920 20.332 -9.077 1.00 . A A . 113 VAL O 1 1
8 5291 1 1 29 CYS C C 6.134 19.846 -6.701 1.00 . A A . 114 CYS C 1 1
8 5292 1 1 29 CYS CA C 5.120 18.744 -7.061 1.00 . A A . 114 CYS CA 1 1
8 5293 1 1 29 CYS CB C 5.430 17.452 -6.265 1.00 . A A . 114 CYS CB 1 1
8 5294 1 1 29 CYS H H 5.558 17.693 -8.865 1.00 . A A . 114 CYS H 1 1
8 5295 1 1 29 CYS HA H 4.131 19.089 -6.780 1.00 . A A . 114 CYS HA 1 1
8 5296 1 1 29 CYS HB2 H 6.309 16.977 -6.676 1.00 . A A . 114 CYS HB2 1 1
8 5297 1 1 29 CYS HB3 H 5.618 17.698 -5.226 1.00 . A A . 114 CYS HB3 1 1
8 5298 1 1 29 CYS N N 5.100 18.481 -8.526 1.00 . A A . 114 CYS N 1 1
8 5299 1 1 29 CYS O O 6.087 20.409 -5.601 1.00 . A A . 114 CYS O 1 1
8 5300 1 1 29 CYS SG S 4.094 16.217 -6.296 1.00 . A A . 114 CYS SG 1 1
8 5301 1 1 30 ALA C C 7.449 22.565 -7.675 1.00 . A A . 115 ALA C 1 1
8 5302 1 1 30 ALA CA C 8.068 21.182 -7.480 1.00 . A A . 115 ALA CA 1 1
8 5303 1 1 30 ALA CB C 9.207 20.975 -8.481 1.00 . A A . 115 ALA CB 1 1
8 5304 1 1 30 ALA H H 7.059 19.610 -8.468 1.00 . A A . 115 ALA H 1 1
8 5305 1 1 30 ALA HA H 8.481 21.114 -6.478 1.00 . A A . 115 ALA HA 1 1
8 5306 1 1 30 ALA HB1 H 9.998 21.692 -8.298 1.00 . A A . 115 ALA HB1 1 1
8 5307 1 1 30 ALA HB2 H 8.837 21.102 -9.492 1.00 . A A . 115 ALA HB2 1 1
8 5308 1 1 30 ALA HB3 H 9.604 19.975 -8.374 1.00 . A A . 115 ALA HB3 1 1
8 5309 1 1 30 ALA N N 7.058 20.128 -7.638 1.00 . A A . 115 ALA N 1 1
8 5310 1 1 30 ALA O O 7.636 23.466 -6.850 1.00 . A A . 115 ALA O 1 1
8 5311 1 1 31 GLN C C 4.793 24.280 -8.517 1.00 . A A . 116 GLN C 1 1
8 5312 1 1 31 GLN CA C 6.137 23.984 -9.213 1.00 . A A . 116 GLN CA 1 1
8 5313 1 1 31 GLN CB C 6.007 24.008 -10.751 1.00 . A A . 116 GLN CB 1 1
8 5314 1 1 31 GLN CD C 8.460 24.739 -11.321 1.00 . A A . 116 GLN CD 1 1
8 5315 1 1 31 GLN CG C 7.323 23.715 -11.514 1.00 . A A . 116 GLN CG 1 1
8 5316 1 1 31 GLN H H 6.504 21.901 -9.309 1.00 . A A . 116 GLN H 1 1
8 5317 1 1 31 GLN HA H 6.845 24.759 -8.927 1.00 . A A . 116 GLN HA 1 1
8 5318 1 1 31 GLN HB2 H 5.273 23.266 -11.049 1.00 . A A . 116 GLN HB2 1 1
8 5319 1 1 31 GLN HB3 H 5.650 24.986 -11.057 1.00 . A A . 116 GLN HB3 1 1
8 5320 1 1 31 GLN HE21 H 9.142 24.364 -13.148 1.00 . A A . 116 GLN HE21 1 1
8 5321 1 1 31 GLN HE22 H 10.019 25.545 -12.244 1.00 . A A . 116 GLN HE22 1 1
8 5322 1 1 31 GLN HG2 H 7.696 22.752 -11.192 1.00 . A A . 116 GLN HG2 1 1
8 5323 1 1 31 GLN HG3 H 7.092 23.655 -12.575 1.00 . A A . 116 GLN HG3 1 1
8 5324 1 1 31 GLN N N 6.696 22.699 -8.776 1.00 . A A . 116 GLN N 1 1
8 5325 1 1 31 GLN NE2 N 9.290 24.896 -12.340 1.00 . A A . 116 GLN NE2 1 1
8 5326 1 1 31 GLN O O 4.435 25.450 -8.332 1.00 . A A . 116 GLN O 1 1
8 5327 1 1 31 GLN OE1 O 8.610 25.373 -10.273 1.00 . A A . 116 GLN OE1 1 1
8 5328 1 1 32 SER C C 3.494 23.522 -5.787 1.00 . A A . 117 SER C 1 1
8 5329 1 1 32 SER CA C 2.911 23.380 -7.210 1.00 . A A . 117 SER CA 1 1
8 5330 1 1 32 SER CB C 1.939 22.180 -7.324 1.00 . A A . 117 SER CB 1 1
8 5331 1 1 32 SER H H 4.263 22.336 -8.481 1.00 . A A . 117 SER H 1 1
8 5332 1 1 32 SER HA H 2.376 24.294 -7.471 1.00 . A A . 117 SER HA 1 1
8 5333 1 1 32 SER HB2 H 1.627 22.067 -8.353 1.00 . A A . 117 SER HB2 1 1
8 5334 1 1 32 SER HB3 H 2.436 21.273 -7.004 1.00 . A A . 117 SER HB3 1 1
8 5335 1 1 32 SER HG H 0.939 22.017 -5.645 1.00 . A A . 117 SER HG 1 1
8 5336 1 1 32 SER N N 4.049 23.227 -8.133 1.00 . A A . 117 SER N 1 1
8 5337 1 1 32 SER O O 3.780 22.530 -5.103 1.00 . A A . 117 SER O 1 1
8 5338 1 1 32 SER OG O 0.781 22.368 -6.526 1.00 . A A . 117 SER OG 1 1
8 5339 1 1 33 ARG C C 3.583 25.325 -2.969 1.00 . A A . 118 ARG C 1 1
8 5340 1 1 33 ARG CA C 4.495 25.136 -4.187 1.00 . A A . 118 ARG CA 1 1
8 5341 1 1 33 ARG CB C 5.337 26.413 -4.494 1.00 . A A . 118 ARG CB 1 1
8 5342 1 1 33 ARG CD C 6.932 27.578 -6.151 1.00 . A A . 118 ARG CD 1 1
8 5343 1 1 33 ARG CG C 6.302 26.254 -5.692 1.00 . A A . 118 ARG CG 1 1
8 5344 1 1 33 ARG CZ C 7.962 28.389 -8.291 1.00 . A A . 118 ARG CZ 1 1
8 5345 1 1 33 ARG H H 3.302 25.513 -5.897 1.00 . A A . 118 ARG H 1 1
8 5346 1 1 33 ARG HA H 5.182 24.315 -3.976 1.00 . A A . 118 ARG HA 1 1
8 5347 1 1 33 ARG HB2 H 4.657 27.232 -4.709 1.00 . A A . 118 ARG HB2 1 1
8 5348 1 1 33 ARG HB3 H 5.921 26.672 -3.617 1.00 . A A . 118 ARG HB3 1 1
8 5349 1 1 33 ARG HD2 H 6.144 28.306 -6.314 1.00 . A A . 118 ARG HD2 1 1
8 5350 1 1 33 ARG HD3 H 7.597 27.940 -5.376 1.00 . A A . 118 ARG HD3 1 1
8 5351 1 1 33 ARG HE H 8.053 26.513 -7.581 1.00 . A A . 118 ARG HE 1 1
8 5352 1 1 33 ARG HG2 H 7.099 25.576 -5.409 1.00 . A A . 118 ARG HG2 1 1
8 5353 1 1 33 ARG HG3 H 5.758 25.821 -6.525 1.00 . A A . 118 ARG HG3 1 1
8 5354 1 1 33 ARG HH11 H 6.979 29.858 -7.284 1.00 . A A . 118 ARG HH11 1 1
8 5355 1 1 33 ARG HH12 H 7.722 30.352 -8.772 1.00 . A A . 118 ARG HH12 1 1
8 5356 1 1 33 ARG HH21 H 9.003 27.185 -9.544 1.00 . A A . 118 ARG HH21 1 1
8 5357 1 1 33 ARG HH22 H 8.873 28.845 -10.040 1.00 . A A . 118 ARG HH22 1 1
8 5358 1 1 33 ARG N N 3.702 24.784 -5.376 1.00 . A A . 118 ARG N 1 1
8 5359 1 1 33 ARG NE N 7.705 27.415 -7.399 1.00 . A A . 118 ARG NE 1 1
8 5360 1 1 33 ARG NH1 N 7.518 29.632 -8.100 1.00 . A A . 118 ARG NH1 1 1
8 5361 1 1 33 ARG NH2 N 8.663 28.117 -9.378 1.00 . A A . 118 ARG NH2 1 1
8 5362 1 1 33 ARG O O 3.219 26.451 -2.604 1.00 . A A . 118 ARG O 1 1
8 5363 1 1 34 LYS C C 3.239 24.547 0.030 1.00 . A A . 119 LYS C 1 1
8 5364 1 1 34 LYS CA C 2.350 24.156 -1.171 1.00 . A A . 119 LYS CA 1 1
8 5365 1 1 34 LYS CB C 1.720 22.746 -0.988 1.00 . A A . 119 LYS CB 1 1
8 5366 1 1 34 LYS CD C -0.297 23.540 0.414 1.00 . A A . 119 LYS CD 1 1
8 5367 1 1 34 LYS CE C -1.063 23.387 1.741 1.00 . A A . 119 LYS CE 1 1
8 5368 1 1 34 LYS CG C 0.890 22.561 0.302 1.00 . A A . 119 LYS CG 1 1
8 5369 1 1 34 LYS H H 3.376 23.338 -2.836 1.00 . A A . 119 LYS H 1 1
8 5370 1 1 34 LYS HA H 1.555 24.885 -1.275 1.00 . A A . 119 LYS HA 1 1
8 5371 1 1 34 LYS HB2 H 1.077 22.537 -1.839 1.00 . A A . 119 LYS HB2 1 1
8 5372 1 1 34 LYS HB3 H 2.517 22.009 -0.980 1.00 . A A . 119 LYS HB3 1 1
8 5373 1 1 34 LYS HD2 H 0.076 24.556 0.344 1.00 . A A . 119 LYS HD2 1 1
8 5374 1 1 34 LYS HD3 H -0.981 23.357 -0.409 1.00 . A A . 119 LYS HD3 1 1
8 5375 1 1 34 LYS HE2 H -1.488 22.393 1.790 1.00 . A A . 119 LYS HE2 1 1
8 5376 1 1 34 LYS HE3 H -0.371 23.518 2.564 1.00 . A A . 119 LYS HE3 1 1
8 5377 1 1 34 LYS HG2 H 0.503 21.546 0.324 1.00 . A A . 119 LYS HG2 1 1
8 5378 1 1 34 LYS HG3 H 1.543 22.705 1.156 1.00 . A A . 119 LYS HG3 1 1
8 5379 1 1 34 LYS HZ1 H -2.648 24.277 2.788 1.00 . A A . 119 LYS HZ1 1 1
8 5380 1 1 34 LYS HZ2 H -2.855 24.257 1.115 1.00 . A A . 119 LYS HZ2 1 1
8 5381 1 1 34 LYS HZ3 H -1.776 25.353 1.816 1.00 . A A . 119 LYS HZ3 1 1
8 5382 1 1 34 LYS N N 3.150 24.188 -2.402 1.00 . A A . 119 LYS N 1 1
8 5383 1 1 34 LYS NZ N -2.162 24.386 1.876 1.00 . A A . 119 LYS NZ 1 1
8 5384 1 1 34 LYS O O 2.977 25.552 0.703 1.00 . A A . 119 LYS O 1 1
8 5385 1 1 35 HIS C C 6.571 23.111 1.038 1.00 . A A . 120 HIS C 1 1
8 5386 1 1 35 HIS CA C 5.347 24.029 1.260 1.00 . A A . 120 HIS CA 1 1
8 5387 1 1 35 HIS CB C 4.821 23.960 2.738 1.00 . A A . 120 HIS CB 1 1
8 5388 1 1 35 HIS CD2 C 4.169 21.466 3.212 1.00 . A A . 120 HIS CD2 1 1
8 5389 1 1 35 HIS CE1 C 2.080 21.735 3.684 1.00 . A A . 120 HIS CE1 1 1
8 5390 1 1 35 HIS CG C 3.911 22.798 3.083 1.00 . A A . 120 HIS CG 1 1
8 5391 1 1 35 HIS H H 4.373 22.913 -0.255 1.00 . A A . 120 HIS H 1 1
8 5392 1 1 35 HIS HA H 5.670 25.053 1.068 1.00 . A A . 120 HIS HA 1 1
8 5393 1 1 35 HIS HB2 H 5.660 23.912 3.418 1.00 . A A . 120 HIS HB2 1 1
8 5394 1 1 35 HIS HB3 H 4.273 24.873 2.947 1.00 . A A . 120 HIS HB3 1 1
8 5395 1 1 35 HIS HD1 H 2.069 23.787 3.394 1.00 . A A . 120 HIS HD1 1 1
8 5396 1 1 35 HIS HD2 H 5.123 20.986 3.050 1.00 . A A . 120 HIS HD2 1 1
8 5397 1 1 35 HIS HE1 H 1.050 21.546 3.957 1.00 . A A . 120 HIS HE1 1 1
8 5398 1 1 35 HIS N N 4.295 23.739 0.265 1.00 . A A . 120 HIS N 1 1
8 5399 1 1 35 HIS ND1 N 2.571 22.942 3.383 1.00 . A A . 120 HIS ND1 1 1
8 5400 1 1 35 HIS NE2 N 3.010 20.804 3.593 1.00 . A A . 120 HIS NE2 1 1
8 5401 1 1 35 HIS O O 6.501 21.890 1.240 1.00 . A A . 120 HIS O 1 1
8 5402 1 1 36 ARG C C 10.067 24.164 0.471 1.00 . A A . 121 ARG C 1 1
8 5403 1 1 36 ARG CA C 8.990 23.070 0.460 1.00 . A A . 121 ARG CA 1 1
8 5404 1 1 36 ARG CB C 9.101 22.204 -0.827 1.00 . A A . 121 ARG CB 1 1
8 5405 1 1 36 ARG CD C 10.159 19.969 -0.047 1.00 . A A . 121 ARG CD 1 1
8 5406 1 1 36 ARG CG C 10.332 21.263 -0.870 1.00 . A A . 121 ARG CG 1 1
8 5407 1 1 36 ARG CZ C 9.349 19.442 2.267 1.00 . A A . 121 ARG CZ 1 1
8 5408 1 1 36 ARG H H 7.612 24.673 0.332 1.00 . A A . 121 ARG H 1 1
8 5409 1 1 36 ARG HA H 9.126 22.435 1.333 1.00 . A A . 121 ARG HA 1 1
8 5410 1 1 36 ARG HB2 H 8.208 21.598 -0.917 1.00 . A A . 121 ARG HB2 1 1
8 5411 1 1 36 ARG HB3 H 9.149 22.862 -1.690 1.00 . A A . 121 ARG HB3 1 1
8 5412 1 1 36 ARG HD2 H 9.267 19.459 -0.391 1.00 . A A . 121 ARG HD2 1 1
8 5413 1 1 36 ARG HD3 H 11.016 19.329 -0.228 1.00 . A A . 121 ARG HD3 1 1
8 5414 1 1 36 ARG HE H 10.561 20.960 1.772 1.00 . A A . 121 ARG HE 1 1
8 5415 1 1 36 ARG HG2 H 10.521 20.984 -1.901 1.00 . A A . 121 ARG HG2 1 1
8 5416 1 1 36 ARG HG3 H 11.195 21.802 -0.495 1.00 . A A . 121 ARG HG3 1 1
8 5417 1 1 36 ARG HH11 H 8.571 18.201 0.862 1.00 . A A . 121 ARG HH11 1 1
8 5418 1 1 36 ARG HH12 H 8.099 17.865 2.493 1.00 . A A . 121 ARG HH12 1 1
8 5419 1 1 36 ARG HH21 H 9.947 20.478 3.897 1.00 . A A . 121 ARG HH21 1 1
8 5420 1 1 36 ARG HH22 H 8.870 19.153 4.208 1.00 . A A . 121 ARG HH22 1 1
8 5421 1 1 36 ARG N N 7.678 23.724 0.582 1.00 . A A . 121 ARG N 1 1
8 5422 1 1 36 ARG NE N 10.048 20.206 1.407 1.00 . A A . 121 ARG NE 1 1
8 5423 1 1 36 ARG NH1 N 8.612 18.422 1.836 1.00 . A A . 121 ARG NH1 1 1
8 5424 1 1 36 ARG NH2 N 9.390 19.711 3.560 1.00 . A A . 121 ARG NH2 1 1
8 5425 1 1 36 ARG O O 10.980 24.131 1.293 1.00 . A A . 121 ARG O 1 1
8 5426 1 1 37 ASP C C 12.149 26.267 -0.947 1.00 . A A . 122 ASP C 1 1
8 5427 1 1 37 ASP CA C 10.667 26.409 -0.511 1.00 . A A . 122 ASP CA 1 1
8 5428 1 1 37 ASP CB C 10.568 27.180 0.846 1.00 . A A . 122 ASP CB 1 1
8 5429 1 1 37 ASP CG C 9.141 27.674 1.175 1.00 . A A . 122 ASP CG 1 1
8 5430 1 1 37 ASP H H 9.281 24.962 -1.190 1.00 . A A . 122 ASP H 1 1
8 5431 1 1 37 ASP HA H 10.165 27.015 -1.263 1.00 . A A . 122 ASP HA 1 1
8 5432 1 1 37 ASP HB2 H 10.895 26.524 1.646 1.00 . A A . 122 ASP HB2 1 1
8 5433 1 1 37 ASP HB3 H 11.232 28.038 0.814 1.00 . A A . 122 ASP HB3 1 1
8 5434 1 1 37 ASP N N 9.923 25.126 -0.471 1.00 . A A . 122 ASP N 1 1
8 5435 1 1 37 ASP O O 12.970 25.725 -0.205 1.00 . A A . 122 ASP O 1 1
8 5436 1 1 37 ASP OD1 O 8.864 28.884 1.000 1.00 . A A . 122 ASP OD1 1 1
8 5437 1 1 37 ASP OD2 O 8.290 26.854 1.604 1.00 . A A . 122 ASP OD2 1 1
8 5438 1 1 38 HIS C C 14.657 25.962 -3.154 1.00 . A A . 123 HIS C 1 1
8 5439 1 1 38 HIS CA C 13.792 27.138 -2.656 1.00 . A A . 123 HIS CA 1 1
8 5440 1 1 38 HIS CB C 14.548 27.998 -1.584 1.00 . A A . 123 HIS CB 1 1
8 5441 1 1 38 HIS CD2 C 17.158 28.021 -1.809 1.00 . A A . 123 HIS CD2 1 1
8 5442 1 1 38 HIS CE1 C 17.396 29.835 -2.967 1.00 . A A . 123 HIS CE1 1 1
8 5443 1 1 38 HIS CG C 15.904 28.522 -2.021 1.00 . A A . 123 HIS CG 1 1
8 5444 1 1 38 HIS H H 11.713 26.752 -2.842 1.00 . A A . 123 HIS H 1 1
8 5445 1 1 38 HIS HA H 13.613 27.778 -3.511 1.00 . A A . 123 HIS HA 1 1
8 5446 1 1 38 HIS HB2 H 13.932 28.849 -1.320 1.00 . A A . 123 HIS HB2 1 1
8 5447 1 1 38 HIS HB3 H 14.696 27.395 -0.697 1.00 . A A . 123 HIS HB3 1 1
8 5448 1 1 38 HIS HD1 H 15.371 30.268 -3.079 1.00 . A A . 123 HIS HD1 1 1
8 5449 1 1 38 HIS HD2 H 17.405 27.121 -1.263 1.00 . A A . 123 HIS HD2 1 1
8 5450 1 1 38 HIS HE1 H 17.832 30.660 -3.517 1.00 . A A . 123 HIS HE1 1 1
8 5451 1 1 38 HIS N N 12.440 26.725 -2.189 1.00 . A A . 123 HIS N 1 1
8 5452 1 1 38 HIS ND1 N 16.083 29.674 -2.757 1.00 . A A . 123 HIS ND1 1 1
8 5453 1 1 38 HIS NE2 N 18.094 28.859 -2.411 1.00 . A A . 123 HIS NE2 1 1
8 5454 1 1 38 HIS O O 14.913 25.856 -4.361 1.00 . A A . 123 HIS O 1 1
8 5455 1 1 39 ALA C C 15.505 22.859 -3.304 1.00 . A A . 124 ALA C 1 1
8 5456 1 1 39 ALA CA C 16.117 24.051 -2.530 1.00 . A A . 124 ALA CA 1 1
8 5457 1 1 39 ALA CB C 16.809 23.602 -1.237 1.00 . A A . 124 ALA CB 1 1
8 5458 1 1 39 ALA H H 14.763 25.159 -1.316 1.00 . A A . 124 ALA H 1 1
8 5459 1 1 39 ALA HA H 16.881 24.502 -3.161 1.00 . A A . 124 ALA HA 1 1
8 5460 1 1 39 ALA HB1 H 17.204 24.465 -0.718 1.00 . A A . 124 ALA HB1 1 1
8 5461 1 1 39 ALA HB2 H 17.620 22.929 -1.470 1.00 . A A . 124 ALA HB2 1 1
8 5462 1 1 39 ALA HB3 H 16.098 23.097 -0.596 1.00 . A A . 124 ALA HB3 1 1
8 5463 1 1 39 ALA N N 15.112 25.095 -2.229 1.00 . A A . 124 ALA N 1 1
8 5464 1 1 39 ALA O O 15.213 21.796 -2.736 1.00 . A A . 124 ALA O 1 1
8 5465 1 1 40 MET C C 15.625 22.008 -6.770 1.00 . A A . 125 MET C 1 1
8 5466 1 1 40 MET CA C 14.685 22.124 -5.549 1.00 . A A . 125 MET CA 1 1
8 5467 1 1 40 MET CB C 13.271 22.628 -6.019 1.00 . A A . 125 MET CB 1 1
8 5468 1 1 40 MET CE C 10.450 21.193 -4.640 1.00 . A A . 125 MET CE 1 1
8 5469 1 1 40 MET CG C 12.372 23.186 -4.905 1.00 . A A . 125 MET CG 1 1
8 5470 1 1 40 MET H H 15.495 23.984 -4.959 1.00 . A A . 125 MET H 1 1
8 5471 1 1 40 MET HA H 14.593 21.157 -5.055 1.00 . A A . 125 MET HA 1 1
8 5472 1 1 40 MET HB2 H 13.406 23.416 -6.753 1.00 . A A . 125 MET HB2 1 1
8 5473 1 1 40 MET HB3 H 12.748 21.805 -6.494 1.00 . A A . 125 MET HB3 1 1
8 5474 1 1 40 MET HE1 H 10.810 20.801 -5.580 1.00 . A A . 125 MET HE1 1 1
8 5475 1 1 40 MET HE2 H 9.694 21.942 -4.826 1.00 . A A . 125 MET HE2 1 1
8 5476 1 1 40 MET HE3 H 10.023 20.390 -4.054 1.00 . A A . 125 MET HE3 1 1
8 5477 1 1 40 MET HG2 H 12.927 23.934 -4.356 1.00 . A A . 125 MET HG2 1 1
8 5478 1 1 40 MET HG3 H 11.507 23.656 -5.358 1.00 . A A . 125 MET HG3 1 1
8 5479 1 1 40 MET N N 15.273 23.096 -4.609 1.00 . A A . 125 MET N 1 1
8 5480 1 1 40 MET O O 15.770 22.984 -7.514 1.00 . A A . 125 MET O 1 1
8 5481 1 1 40 MET SD S 11.808 21.932 -3.738 1.00 . A A . 125 MET SD 1 1
8 5482 1 1 41 VAL C C 16.656 19.468 -9.017 1.00 . A A . 126 VAL C 1 1
8 5483 1 1 41 VAL CA C 17.204 20.599 -8.107 1.00 . A A . 126 VAL CA 1 1
8 5484 1 1 41 VAL CB C 18.662 20.243 -7.614 1.00 . A A . 126 VAL CB 1 1
8 5485 1 1 41 VAL CG1 C 19.266 21.392 -6.773 1.00 . A A . 126 VAL CG1 1 1
8 5486 1 1 41 VAL CG2 C 18.695 18.908 -6.836 1.00 . A A . 126 VAL CG2 1 1
8 5487 1 1 41 VAL H H 16.146 20.124 -6.314 1.00 . A A . 126 VAL H 1 1
8 5488 1 1 41 VAL HA H 17.262 21.508 -8.701 1.00 . A A . 126 VAL HA 1 1
8 5489 1 1 41 VAL HB H 19.292 20.126 -8.495 1.00 . A A . 126 VAL HB 1 1
8 5490 1 1 41 VAL HG11 H 19.296 22.298 -7.364 1.00 . A A . 126 VAL HG11 1 1
8 5491 1 1 41 VAL HG12 H 20.274 21.135 -6.469 1.00 . A A . 126 VAL HG12 1 1
8 5492 1 1 41 VAL HG13 H 18.661 21.560 -5.890 1.00 . A A . 126 VAL HG13 1 1
8 5493 1 1 41 VAL HG21 H 18.060 18.974 -5.961 1.00 . A A . 126 VAL HG21 1 1
8 5494 1 1 41 VAL HG22 H 19.710 18.691 -6.524 1.00 . A A . 126 VAL HG22 1 1
8 5495 1 1 41 VAL HG23 H 18.344 18.107 -7.472 1.00 . A A . 126 VAL HG23 1 1
8 5496 1 1 41 VAL N N 16.279 20.845 -6.961 1.00 . A A . 126 VAL N 1 1
8 5497 1 1 41 VAL O O 15.944 18.588 -8.534 1.00 . A A . 126 VAL O 1 1
8 5498 1 1 42 PRO C C 17.242 17.099 -11.223 1.00 . A A . 127 PRO C 1 1
8 5499 1 1 42 PRO CA C 16.462 18.443 -11.302 1.00 . A A . 127 PRO CA 1 1
8 5500 1 1 42 PRO CB C 16.667 19.137 -12.673 1.00 . A A . 127 PRO CB 1 1
8 5501 1 1 42 PRO CD C 17.834 20.473 -11.056 1.00 . A A . 127 PRO CD 1 1
8 5502 1 1 42 PRO CG C 17.887 19.981 -12.487 1.00 . A A . 127 PRO CG 1 1
8 5503 1 1 42 PRO HA H 15.402 18.254 -11.146 1.00 . A A . 127 PRO HA 1 1
8 5504 1 1 42 PRO HB2 H 16.806 18.403 -13.458 1.00 . A A . 127 PRO HB2 1 1
8 5505 1 1 42 PRO HB3 H 15.800 19.747 -12.907 1.00 . A A . 127 PRO HB3 1 1
8 5506 1 1 42 PRO HD2 H 18.828 20.496 -10.625 1.00 . A A . 127 PRO HD2 1 1
8 5507 1 1 42 PRO HD3 H 17.383 21.461 -11.006 1.00 . A A . 127 PRO HD3 1 1
8 5508 1 1 42 PRO HG2 H 18.780 19.383 -12.651 1.00 . A A . 127 PRO HG2 1 1
8 5509 1 1 42 PRO HG3 H 17.871 20.815 -13.180 1.00 . A A . 127 PRO HG3 1 1
8 5510 1 1 42 PRO N N 16.971 19.470 -10.355 1.00 . A A . 127 PRO N 1 1
8 5511 1 1 42 PRO O O 18.476 17.094 -11.119 1.00 . A A . 127 PRO O 1 1
8 5512 1 1 43 LEU C C 17.669 14.441 -12.809 1.00 . A A . 128 LEU C 1 1
8 5513 1 1 43 LEU CA C 17.110 14.621 -11.385 1.00 . A A . 128 LEU CA 1 1
8 5514 1 1 43 LEU CB C 16.092 13.489 -11.059 1.00 . A A . 128 LEU CB 1 1
8 5515 1 1 43 LEU CD1 C 14.653 12.174 -9.410 1.00 . A A . 128 LEU CD1 1 1
8 5516 1 1 43 LEU CD2 C 16.889 13.089 -8.655 1.00 . A A . 128 LEU CD2 1 1
8 5517 1 1 43 LEU CG C 15.674 13.318 -9.570 1.00 . A A . 128 LEU CG 1 1
8 5518 1 1 43 LEU H H 15.529 16.041 -11.230 1.00 . A A . 128 LEU H 1 1
8 5519 1 1 43 LEU HA H 17.936 14.563 -10.679 1.00 . A A . 128 LEU HA 1 1
8 5520 1 1 43 LEU HB2 H 15.193 13.672 -11.640 1.00 . A A . 128 LEU HB2 1 1
8 5521 1 1 43 LEU HB3 H 16.513 12.544 -11.395 1.00 . A A . 128 LEU HB3 1 1
8 5522 1 1 43 LEU HD11 H 13.783 12.372 -10.021 1.00 . A A . 128 LEU HD11 1 1
8 5523 1 1 43 LEU HD12 H 14.344 12.101 -8.375 1.00 . A A . 128 LEU HD12 1 1
8 5524 1 1 43 LEU HD13 H 15.098 11.234 -9.717 1.00 . A A . 128 LEU HD13 1 1
8 5525 1 1 43 LEU HD21 H 16.556 12.971 -7.631 1.00 . A A . 128 LEU HD21 1 1
8 5526 1 1 43 LEU HD22 H 17.553 13.940 -8.710 1.00 . A A . 128 LEU HD22 1 1
8 5527 1 1 43 LEU HD23 H 17.425 12.198 -8.963 1.00 . A A . 128 LEU HD23 1 1
8 5528 1 1 43 LEU HG H 15.185 14.230 -9.242 1.00 . A A . 128 LEU HG 1 1
8 5529 1 1 43 LEU N N 16.506 15.965 -11.265 1.00 . A A . 128 LEU N 1 1
8 5530 1 1 43 LEU O O 16.925 14.116 -13.746 1.00 . A A . 128 LEU O 1 1
8 5531 1 1 44 GLU C C 21.009 13.923 -14.093 1.00 . A A . 129 GLU C 1 1
8 5532 1 1 44 GLU CA C 19.668 14.668 -14.253 1.00 . A A . 129 GLU CA 1 1
8 5533 1 1 44 GLU CB C 19.822 16.134 -14.753 1.00 . A A . 129 GLU CB 1 1
8 5534 1 1 44 GLU CD C 20.362 17.761 -16.667 1.00 . A A . 129 GLU CD 1 1
8 5535 1 1 44 GLU CG C 20.313 16.292 -16.210 1.00 . A A . 129 GLU CG 1 1
8 5536 1 1 44 GLU H H 19.512 14.854 -12.146 1.00 . A A . 129 GLU H 1 1
8 5537 1 1 44 GLU HA H 19.058 14.113 -14.967 1.00 . A A . 129 GLU HA 1 1
8 5538 1 1 44 GLU HB2 H 18.854 16.623 -14.673 1.00 . A A . 129 GLU HB2 1 1
8 5539 1 1 44 GLU HB3 H 20.516 16.652 -14.100 1.00 . A A . 129 GLU HB3 1 1
8 5540 1 1 44 GLU HG2 H 21.310 15.867 -16.291 1.00 . A A . 129 GLU HG2 1 1
8 5541 1 1 44 GLU HG3 H 19.646 15.738 -16.863 1.00 . A A . 129 GLU HG3 1 1
8 5542 1 1 44 GLU N N 18.978 14.678 -12.953 1.00 . A A . 129 GLU N 1 1
8 5543 1 1 44 GLU O O 22.078 14.364 -14.549 1.00 . A A . 129 GLU O 1 1
8 5544 1 1 44 GLU OE1 O 21.351 18.458 -16.349 1.00 . A A . 129 GLU OE1 1 1
8 5545 1 1 44 GLU OE2 O 19.400 18.234 -17.319 1.00 . A A . 129 GLU OE2 1 1
8 5546 1 1 45 GLU C C 22.182 10.911 -14.440 1.00 . A A . 130 GLU C 1 1
8 5547 1 1 45 GLU CA C 22.062 11.854 -13.214 1.00 . A A . 130 GLU CA 1 1
8 5548 1 1 45 GLU CB C 21.887 11.039 -11.890 1.00 . A A . 130 GLU CB 1 1
8 5549 1 1 45 GLU CD C 20.549 12.754 -10.461 1.00 . A A . 130 GLU CD 1 1
8 5550 1 1 45 GLU CG C 21.813 11.879 -10.585 1.00 . A A . 130 GLU CG 1 1
8 5551 1 1 45 GLU H H 20.051 12.505 -13.049 1.00 . A A . 130 GLU H 1 1
8 5552 1 1 45 GLU HA H 22.968 12.458 -13.136 1.00 . A A . 130 GLU HA 1 1
8 5553 1 1 45 GLU HB2 H 20.974 10.456 -11.961 1.00 . A A . 130 GLU HB2 1 1
8 5554 1 1 45 GLU HB3 H 22.720 10.350 -11.796 1.00 . A A . 130 GLU HB3 1 1
8 5555 1 1 45 GLU HG2 H 21.831 11.198 -9.739 1.00 . A A . 130 GLU HG2 1 1
8 5556 1 1 45 GLU HG3 H 22.695 12.513 -10.535 1.00 . A A . 130 GLU HG3 1 1
8 5557 1 1 45 GLU N N 20.926 12.761 -13.423 1.00 . A A . 130 GLU N 1 1
8 5558 1 1 45 GLU OE1 O 20.661 13.994 -10.305 1.00 . A A . 130 GLU OE1 1 1
8 5559 1 1 45 GLU OE2 O 19.436 12.201 -10.546 1.00 . A A . 130 GLU OE2 1 1
8 5560 2 2 1 ZN ZN ZN 4.057 14.767 -8.125 1.00 . B A . 201 ZN ZN 1 1
9 5561 1 1 1 GLY C C 12.796 -4.261 -9.275 1.00 . A A . 86 GLY C 1 1
9 5562 1 1 1 GLY CA C 13.461 -5.056 -8.147 1.00 . A A . 86 GLY CA 1 1
9 5563 1 1 1 GLY HA2 H 14.468 -4.678 -7.998 1.00 . A A . 86 GLY HA2 1 1
9 5564 1 1 1 GLY HA3 H 13.521 -6.092 -8.444 1.00 . A A . 86 GLY HA3 1 1
9 5565 1 1 1 GLY N N 12.729 -4.981 -6.872 1.00 . A A . 86 GLY N 1 1
9 5566 1 1 1 GLY O O 13.465 -3.872 -10.249 1.00 . A A . 86 GLY O 1 1
9 5567 1 1 2 THR C C 11.155 -1.652 -9.673 1.00 . A A . 87 THR C 1 1
9 5568 1 1 2 THR CA C 10.739 -3.105 -10.013 1.00 . A A . 87 THR CA 1 1
9 5569 1 1 2 THR CB C 9.193 -3.287 -9.827 1.00 . A A . 87 THR CB 1 1
9 5570 1 1 2 THR CG2 C 8.370 -2.386 -10.775 1.00 . A A . 87 THR CG2 1 1
9 5571 1 1 2 THR H H 10.988 -4.467 -8.421 1.00 . A A . 87 THR H 1 1
9 5572 1 1 2 THR HA H 10.994 -3.331 -11.046 1.00 . A A . 87 THR HA 1 1
9 5573 1 1 2 THR HB H 8.941 -3.029 -8.803 1.00 . A A . 87 THR HB 1 1
9 5574 1 1 2 THR HG1 H 8.629 -5.067 -9.180 1.00 . A A . 87 THR HG1 1 1
9 5575 1 1 2 THR HG21 H 7.314 -2.564 -10.616 1.00 . A A . 87 THR HG21 1 1
9 5576 1 1 2 THR HG22 H 8.617 -2.607 -11.806 1.00 . A A . 87 THR HG22 1 1
9 5577 1 1 2 THR HG23 H 8.586 -1.348 -10.567 1.00 . A A . 87 THR HG23 1 1
9 5578 1 1 2 THR N N 11.476 -4.020 -9.139 1.00 . A A . 87 THR N 1 1
9 5579 1 1 2 THR O O 10.752 -1.107 -8.630 1.00 . A A . 87 THR O 1 1
9 5580 1 1 2 THR OG1 O 8.833 -4.661 -10.035 1.00 . A A . 87 THR OG1 1 1
9 5581 1 1 3 GLN C C 11.372 1.319 -10.418 1.00 . A A . 88 GLN C 1 1
9 5582 1 1 3 GLN CA C 12.536 0.306 -10.382 1.00 . A A . 88 GLN CA 1 1
9 5583 1 1 3 GLN CB C 13.604 0.612 -11.478 1.00 . A A . 88 GLN CB 1 1
9 5584 1 1 3 GLN CD C 14.238 0.579 -14.004 1.00 . A A . 88 GLN CD 1 1
9 5585 1 1 3 GLN CG C 13.157 0.320 -12.942 1.00 . A A . 88 GLN CG 1 1
9 5586 1 1 3 GLN H H 12.350 -1.601 -11.282 1.00 . A A . 88 GLN H 1 1
9 5587 1 1 3 GLN HA H 13.019 0.370 -9.409 1.00 . A A . 88 GLN HA 1 1
9 5588 1 1 3 GLN HB2 H 13.892 1.657 -11.411 1.00 . A A . 88 GLN HB2 1 1
9 5589 1 1 3 GLN HB3 H 14.479 0.006 -11.275 1.00 . A A . 88 GLN HB3 1 1
9 5590 1 1 3 GLN HE21 H 15.685 0.018 -12.773 1.00 . A A . 88 GLN HE21 1 1
9 5591 1 1 3 GLN HE22 H 16.201 0.537 -14.334 1.00 . A A . 88 GLN HE22 1 1
9 5592 1 1 3 GLN HG2 H 12.860 -0.715 -13.013 1.00 . A A . 88 GLN HG2 1 1
9 5593 1 1 3 GLN HG3 H 12.301 0.949 -13.174 1.00 . A A . 88 GLN HG3 1 1
9 5594 1 1 3 GLN N N 12.029 -1.073 -10.527 1.00 . A A . 88 GLN N 1 1
9 5595 1 1 3 GLN NE2 N 15.498 0.346 -13.673 1.00 . A A . 88 GLN NE2 1 1
9 5596 1 1 3 GLN O O 10.562 1.318 -11.356 1.00 . A A . 88 GLN O 1 1
9 5597 1 1 3 GLN OE1 O 13.934 0.937 -15.147 1.00 . A A . 88 GLN OE1 1 1
9 5598 1 1 4 GLY C C 10.379 4.298 -10.141 1.00 . A A . 89 GLY C 1 1
9 5599 1 1 4 GLY CA C 10.214 3.108 -9.202 1.00 . A A . 89 GLY CA 1 1
9 5600 1 1 4 GLY H H 11.959 2.059 -8.657 1.00 . A A . 89 GLY H 1 1
9 5601 1 1 4 GLY HA2 H 9.260 2.629 -9.397 1.00 . A A . 89 GLY HA2 1 1
9 5602 1 1 4 GLY HA3 H 10.216 3.461 -8.181 1.00 . A A . 89 GLY HA3 1 1
9 5603 1 1 4 GLY N N 11.281 2.131 -9.355 1.00 . A A . 89 GLY N 1 1
9 5604 1 1 4 GLY O O 10.000 4.206 -11.315 1.00 . A A . 89 GLY O 1 1
9 5605 1 1 5 GLU C C 9.850 7.293 -10.845 1.00 . A A . 90 GLU C 1 1
9 5606 1 1 5 GLU CA C 11.184 6.691 -10.344 1.00 . A A . 90 GLU CA 1 1
9 5607 1 1 5 GLU CB C 12.160 6.514 -11.541 1.00 . A A . 90 GLU CB 1 1
9 5608 1 1 5 GLU CD C 14.354 5.646 -12.479 1.00 . A A . 90 GLU CD 1 1
9 5609 1 1 5 GLU CG C 13.507 5.840 -11.213 1.00 . A A . 90 GLU CG 1 1
9 5610 1 1 5 GLU H H 11.290 5.350 -8.685 1.00 . A A . 90 GLU H 1 1
9 5611 1 1 5 GLU HA H 11.615 7.388 -9.642 1.00 . A A . 90 GLU HA 1 1
9 5612 1 1 5 GLU HB2 H 11.656 5.914 -12.288 1.00 . A A . 90 GLU HB2 1 1
9 5613 1 1 5 GLU HB3 H 12.365 7.493 -11.981 1.00 . A A . 90 GLU HB3 1 1
9 5614 1 1 5 GLU HG2 H 14.046 6.456 -10.497 1.00 . A A . 90 GLU HG2 1 1
9 5615 1 1 5 GLU HG3 H 13.317 4.868 -10.764 1.00 . A A . 90 GLU HG3 1 1
9 5616 1 1 5 GLU N N 10.973 5.404 -9.615 1.00 . A A . 90 GLU N 1 1
9 5617 1 1 5 GLU O O 9.843 8.127 -11.755 1.00 . A A . 90 GLU O 1 1
9 5618 1 1 5 GLU OE1 O 15.283 6.449 -12.727 1.00 . A A . 90 GLU OE1 1 1
9 5619 1 1 5 GLU OE2 O 14.056 4.717 -13.268 1.00 . A A . 90 GLU OE2 1 1
9 5620 1 1 6 ARG C C 6.658 7.885 -9.355 1.00 . A A . 91 ARG C 1 1
9 5621 1 1 6 ARG CA C 7.367 7.336 -10.598 1.00 . A A . 91 ARG CA 1 1
9 5622 1 1 6 ARG CB C 6.519 6.190 -11.226 1.00 . A A . 91 ARG CB 1 1
9 5623 1 1 6 ARG CD C 6.277 4.345 -12.988 1.00 . A A . 91 ARG CD 1 1
9 5624 1 1 6 ARG CG C 7.147 5.499 -12.455 1.00 . A A . 91 ARG CG 1 1
9 5625 1 1 6 ARG CZ C 6.310 2.973 -15.083 1.00 . A A . 91 ARG CZ 1 1
9 5626 1 1 6 ARG H H 8.817 6.267 -9.467 1.00 . A A . 91 ARG H 1 1
9 5627 1 1 6 ARG HA H 7.466 8.143 -11.323 1.00 . A A . 91 ARG HA 1 1
9 5628 1 1 6 ARG HB2 H 6.336 5.432 -10.472 1.00 . A A . 91 ARG HB2 1 1
9 5629 1 1 6 ARG HB3 H 5.555 6.600 -11.531 1.00 . A A . 91 ARG HB3 1 1
9 5630 1 1 6 ARG HD2 H 6.062 3.660 -12.178 1.00 . A A . 91 ARG HD2 1 1
9 5631 1 1 6 ARG HD3 H 5.345 4.756 -13.363 1.00 . A A . 91 ARG HD3 1 1
9 5632 1 1 6 ARG HE H 7.915 3.491 -13.993 1.00 . A A . 91 ARG HE 1 1
9 5633 1 1 6 ARG HG2 H 7.275 6.236 -13.238 1.00 . A A . 91 ARG HG2 1 1
9 5634 1 1 6 ARG HG3 H 8.123 5.108 -12.179 1.00 . A A . 91 ARG HG3 1 1
9 5635 1 1 6 ARG HH11 H 4.457 3.693 -14.681 1.00 . A A . 91 ARG HH11 1 1
9 5636 1 1 6 ARG HH12 H 4.569 2.640 -16.054 1.00 . A A . 91 ARG HH12 1 1
9 5637 1 1 6 ARG HH21 H 7.987 2.111 -15.790 1.00 . A A . 91 ARG HH21 1 1
9 5638 1 1 6 ARG HH22 H 6.534 1.757 -16.667 1.00 . A A . 91 ARG HH22 1 1
9 5639 1 1 6 ARG N N 8.726 6.882 -10.226 1.00 . A A . 91 ARG N 1 1
9 5640 1 1 6 ARG NE N 6.939 3.591 -14.065 1.00 . A A . 91 ARG NE 1 1
9 5641 1 1 6 ARG NH1 N 5.008 3.117 -15.288 1.00 . A A . 91 ARG NH1 1 1
9 5642 1 1 6 ARG NH2 N 7.001 2.226 -15.915 1.00 . A A . 91 ARG NH2 1 1
9 5643 1 1 6 ARG O O 6.643 7.232 -8.303 1.00 . A A . 91 ARG O 1 1
9 5644 1 1 7 CYS C C 3.980 8.954 -8.355 1.00 . A A . 92 CYS C 1 1
9 5645 1 1 7 CYS CA C 5.296 9.742 -8.444 1.00 . A A . 92 CYS CA 1 1
9 5646 1 1 7 CYS CB C 5.030 11.239 -8.797 1.00 . A A . 92 CYS CB 1 1
9 5647 1 1 7 CYS H H 6.268 9.601 -10.318 1.00 . A A . 92 CYS H 1 1
9 5648 1 1 7 CYS HA H 5.835 9.680 -7.502 1.00 . A A . 92 CYS HA 1 1
9 5649 1 1 7 CYS HB2 H 5.904 11.655 -9.276 1.00 . A A . 92 CYS HB2 1 1
9 5650 1 1 7 CYS HB3 H 4.184 11.298 -9.491 1.00 . A A . 92 CYS HB3 1 1
9 5651 1 1 7 CYS N N 6.114 9.113 -9.483 1.00 . A A . 92 CYS N 1 1
9 5652 1 1 7 CYS O O 3.097 9.128 -9.203 1.00 . A A . 92 CYS O 1 1
9 5653 1 1 7 CYS SG S 4.645 12.312 -7.377 1.00 . A A . 92 CYS SG 1 1
9 5654 1 1 8 ALA C C 1.410 7.884 -6.920 1.00 . A A . 93 ALA C 1 1
9 5655 1 1 8 ALA CA C 2.742 7.139 -7.150 1.00 . A A . 93 ALA CA 1 1
9 5656 1 1 8 ALA CB C 3.048 6.178 -5.981 1.00 . A A . 93 ALA CB 1 1
9 5657 1 1 8 ALA H H 4.624 8.027 -6.692 1.00 . A A . 93 ALA H 1 1
9 5658 1 1 8 ALA HA H 2.650 6.541 -8.048 1.00 . A A . 93 ALA HA 1 1
9 5659 1 1 8 ALA HB1 H 2.246 5.457 -5.878 1.00 . A A . 93 ALA HB1 1 1
9 5660 1 1 8 ALA HB2 H 3.142 6.737 -5.057 1.00 . A A . 93 ALA HB2 1 1
9 5661 1 1 8 ALA HB3 H 3.977 5.651 -6.167 1.00 . A A . 93 ALA HB3 1 1
9 5662 1 1 8 ALA N N 3.886 8.066 -7.339 1.00 . A A . 93 ALA N 1 1
9 5663 1 1 8 ALA O O 0.329 7.318 -7.124 1.00 . A A . 93 ALA O 1 1
9 5664 1 1 9 VAL C C -0.454 10.297 -7.527 1.00 . A A . 94 VAL C 1 1
9 5665 1 1 9 VAL CA C 0.390 10.052 -6.246 1.00 . A A . 94 VAL CA 1 1
9 5666 1 1 9 VAL CB C 0.873 11.438 -5.657 1.00 . A A . 94 VAL CB 1 1
9 5667 1 1 9 VAL CG1 C -0.313 12.280 -5.129 1.00 . A A . 94 VAL CG1 1 1
9 5668 1 1 9 VAL CG2 C 1.946 11.250 -4.557 1.00 . A A . 94 VAL CG2 1 1
9 5669 1 1 9 VAL H H 2.434 9.511 -6.375 1.00 . A A . 94 VAL H 1 1
9 5670 1 1 9 VAL HA H -0.233 9.566 -5.502 1.00 . A A . 94 VAL HA 1 1
9 5671 1 1 9 VAL HB H 1.334 11.997 -6.470 1.00 . A A . 94 VAL HB 1 1
9 5672 1 1 9 VAL HG11 H 0.044 13.241 -4.774 1.00 . A A . 94 VAL HG11 1 1
9 5673 1 1 9 VAL HG12 H -0.799 11.758 -4.315 1.00 . A A . 94 VAL HG12 1 1
9 5674 1 1 9 VAL HG13 H -1.027 12.440 -5.923 1.00 . A A . 94 VAL HG13 1 1
9 5675 1 1 9 VAL HG21 H 2.797 10.723 -4.968 1.00 . A A . 94 VAL HG21 1 1
9 5676 1 1 9 VAL HG22 H 1.537 10.675 -3.737 1.00 . A A . 94 VAL HG22 1 1
9 5677 1 1 9 VAL HG23 H 2.269 12.217 -4.186 1.00 . A A . 94 VAL HG23 1 1
9 5678 1 1 9 VAL N N 1.529 9.161 -6.515 1.00 . A A . 94 VAL N 1 1
9 5679 1 1 9 VAL O O -1.679 10.347 -7.463 1.00 . A A . 94 VAL O 1 1
9 5680 1 1 10 HIS C C -0.442 9.477 -10.878 1.00 . A A . 95 HIS C 1 1
9 5681 1 1 10 HIS CA C -0.471 10.721 -9.978 1.00 . A A . 95 HIS CA 1 1
9 5682 1 1 10 HIS CB C 0.202 11.903 -10.741 1.00 . A A . 95 HIS CB 1 1
9 5683 1 1 10 HIS CD2 C 2.018 13.525 -9.925 1.00 . A A . 95 HIS CD2 1 1
9 5684 1 1 10 HIS CE1 C 1.069 14.318 -8.177 1.00 . A A . 95 HIS CE1 1 1
9 5685 1 1 10 HIS CG C 0.801 12.965 -9.869 1.00 . A A . 95 HIS CG 1 1
9 5686 1 1 10 HIS H H 1.192 10.328 -8.689 1.00 . A A . 95 HIS H 1 1
9 5687 1 1 10 HIS HA H -1.508 10.983 -9.770 1.00 . A A . 95 HIS HA 1 1
9 5688 1 1 10 HIS HB2 H 1.000 11.520 -11.365 1.00 . A A . 95 HIS HB2 1 1
9 5689 1 1 10 HIS HB3 H -0.527 12.378 -11.374 1.00 . A A . 95 HIS HB3 1 1
9 5690 1 1 10 HIS HD1 H -0.712 13.289 -8.445 1.00 . A A . 95 HIS HD1 1 1
9 5691 1 1 10 HIS HD2 H 2.753 13.354 -10.697 1.00 . A A . 95 HIS HD2 1 1
9 5692 1 1 10 HIS HE1 H 0.868 14.874 -7.277 1.00 . A A . 95 HIS HE1 1 1
9 5693 1 1 10 HIS N N 0.221 10.437 -8.690 1.00 . A A . 95 HIS N 1 1
9 5694 1 1 10 HIS ND1 N 0.198 13.491 -8.759 1.00 . A A . 95 HIS ND1 1 1
9 5695 1 1 10 HIS NE2 N 2.208 14.369 -8.845 1.00 . A A . 95 HIS NE2 1 1
9 5696 1 1 10 HIS O O -1.427 9.155 -11.543 1.00 . A A . 95 HIS O 1 1
9 5697 1 1 11 GLY C C 1.702 8.195 -13.034 1.00 . A A . 96 GLY C 1 1
9 5698 1 1 11 GLY CA C 0.985 7.685 -11.789 1.00 . A A . 96 GLY CA 1 1
9 5699 1 1 11 GLY H H 1.392 9.023 -10.200 1.00 . A A . 96 GLY H 1 1
9 5700 1 1 11 GLY HA2 H 1.621 6.957 -11.297 1.00 . A A . 96 GLY HA2 1 1
9 5701 1 1 11 GLY HA3 H 0.060 7.198 -12.082 1.00 . A A . 96 GLY HA3 1 1
9 5702 1 1 11 GLY N N 0.708 8.776 -10.856 1.00 . A A . 96 GLY N 1 1
9 5703 1 1 11 GLY O O 1.259 7.961 -14.162 1.00 . A A . 96 GLY O 1 1
9 5704 1 1 12 GLU C C 5.135 9.483 -13.342 1.00 . A A . 97 GLU C 1 1
9 5705 1 1 12 GLU CA C 3.694 9.470 -13.864 1.00 . A A . 97 GLU CA 1 1
9 5706 1 1 12 GLU CB C 3.220 10.891 -14.320 1.00 . A A . 97 GLU CB 1 1
9 5707 1 1 12 GLU CD C 4.324 12.730 -12.790 1.00 . A A . 97 GLU CD 1 1
9 5708 1 1 12 GLU CG C 3.041 11.955 -13.202 1.00 . A A . 97 GLU CG 1 1
9 5709 1 1 12 GLU H H 3.053 9.111 -11.874 1.00 . A A . 97 GLU H 1 1
9 5710 1 1 12 GLU HA H 3.652 8.792 -14.723 1.00 . A A . 97 GLU HA 1 1
9 5711 1 1 12 GLU HB2 H 3.922 11.279 -15.042 1.00 . A A . 97 GLU HB2 1 1
9 5712 1 1 12 GLU HB3 H 2.260 10.772 -14.820 1.00 . A A . 97 GLU HB3 1 1
9 5713 1 1 12 GLU HG2 H 2.305 12.679 -13.539 1.00 . A A . 97 GLU HG2 1 1
9 5714 1 1 12 GLU HG3 H 2.642 11.451 -12.326 1.00 . A A . 97 GLU HG3 1 1
9 5715 1 1 12 GLU N N 2.806 8.929 -12.803 1.00 . A A . 97 GLU N 1 1
9 5716 1 1 12 GLU O O 5.343 9.416 -12.128 1.00 . A A . 97 GLU O 1 1
9 5717 1 1 12 GLU OE1 O 4.908 12.433 -11.722 1.00 . A A . 97 GLU OE1 1 1
9 5718 1 1 12 GLU OE2 O 4.737 13.652 -13.528 1.00 . A A . 97 GLU OE2 1 1
9 5719 1 1 13 ARG C C 7.963 10.904 -13.290 1.00 . A A . 98 ARG C 1 1
9 5720 1 1 13 ARG CA C 7.539 9.559 -13.914 1.00 . A A . 98 ARG CA 1 1
9 5721 1 1 13 ARG CB C 8.391 9.248 -15.165 1.00 . A A . 98 ARG CB 1 1
9 5722 1 1 13 ARG CD C 10.729 8.807 -16.131 1.00 . A A . 98 ARG CD 1 1
9 5723 1 1 13 ARG CG C 9.912 9.208 -14.901 1.00 . A A . 98 ARG CG 1 1
9 5724 1 1 13 ARG CZ C 12.867 7.873 -15.230 1.00 . A A . 98 ARG CZ 1 1
9 5725 1 1 13 ARG H H 5.857 9.643 -15.190 1.00 . A A . 98 ARG H 1 1
9 5726 1 1 13 ARG HA H 7.698 8.765 -13.184 1.00 . A A . 98 ARG HA 1 1
9 5727 1 1 13 ARG HB2 H 8.088 8.280 -15.562 1.00 . A A . 98 ARG HB2 1 1
9 5728 1 1 13 ARG HB3 H 8.192 10.003 -15.918 1.00 . A A . 98 ARG HB3 1 1
9 5729 1 1 13 ARG HD2 H 10.449 7.809 -16.447 1.00 . A A . 98 ARG HD2 1 1
9 5730 1 1 13 ARG HD3 H 10.526 9.505 -16.934 1.00 . A A . 98 ARG HD3 1 1
9 5731 1 1 13 ARG HE H 12.639 9.675 -16.074 1.00 . A A . 98 ARG HE 1 1
9 5732 1 1 13 ARG HG2 H 10.237 10.190 -14.577 1.00 . A A . 98 ARG HG2 1 1
9 5733 1 1 13 ARG HG3 H 10.108 8.495 -14.108 1.00 . A A . 98 ARG HG3 1 1
9 5734 1 1 13 ARG HH11 H 11.363 6.508 -15.219 1.00 . A A . 98 ARG HH11 1 1
9 5735 1 1 13 ARG HH12 H 12.852 5.975 -14.503 1.00 . A A . 98 ARG HH12 1 1
9 5736 1 1 13 ARG HH21 H 14.566 8.969 -15.140 1.00 . A A . 98 ARG HH21 1 1
9 5737 1 1 13 ARG HH22 H 14.666 7.376 -14.455 1.00 . A A . 98 ARG HH22 1 1
9 5738 1 1 13 ARG N N 6.108 9.564 -14.255 1.00 . A A . 98 ARG N 1 1
9 5739 1 1 13 ARG NE N 12.169 8.845 -15.837 1.00 . A A . 98 ARG NE 1 1
9 5740 1 1 13 ARG NH1 N 12.314 6.691 -14.962 1.00 . A A . 98 ARG NH1 1 1
9 5741 1 1 13 ARG NH2 N 14.132 8.087 -14.921 1.00 . A A . 98 ARG NH2 1 1
9 5742 1 1 13 ARG O O 7.537 11.974 -13.750 1.00 . A A . 98 ARG O 1 1
9 5743 1 1 14 LEU C C 10.748 12.318 -11.862 1.00 . A A . 99 LEU C 1 1
9 5744 1 1 14 LEU CA C 9.285 11.979 -11.488 1.00 . A A . 99 LEU CA 1 1
9 5745 1 1 14 LEU CB C 9.102 11.666 -9.954 1.00 . A A . 99 LEU CB 1 1
9 5746 1 1 14 LEU CD1 C 11.385 11.135 -8.833 1.00 . A A . 99 LEU CD1 1 1
9 5747 1 1 14 LEU CD2 C 9.323 9.872 -8.079 1.00 . A A . 99 LEU CD2 1 1
9 5748 1 1 14 LEU CG C 10.021 10.568 -9.274 1.00 . A A . 99 LEU CG 1 1
9 5749 1 1 14 LEU H H 9.149 9.944 -12.015 1.00 . A A . 99 LEU H 1 1
9 5750 1 1 14 LEU HA H 8.657 12.833 -11.743 1.00 . A A . 99 LEU HA 1 1
9 5751 1 1 14 LEU HB2 H 9.242 12.590 -9.423 1.00 . A A . 99 LEU HB2 1 1
9 5752 1 1 14 LEU HB3 H 8.065 11.369 -9.817 1.00 . A A . 99 LEU HB3 1 1
9 5753 1 1 14 LEU HD11 H 11.240 11.914 -8.098 1.00 . A A . 99 LEU HD11 1 1
9 5754 1 1 14 LEU HD12 H 11.896 11.551 -9.692 1.00 . A A . 99 LEU HD12 1 1
9 5755 1 1 14 LEU HD13 H 11.998 10.347 -8.408 1.00 . A A . 99 LEU HD13 1 1
9 5756 1 1 14 LEU HD21 H 8.379 9.464 -8.403 1.00 . A A . 99 LEU HD21 1 1
9 5757 1 1 14 LEU HD22 H 9.151 10.583 -7.279 1.00 . A A . 99 LEU HD22 1 1
9 5758 1 1 14 LEU HD23 H 9.949 9.064 -7.719 1.00 . A A . 99 LEU HD23 1 1
9 5759 1 1 14 LEU HG H 10.226 9.800 -10.010 1.00 . A A . 99 LEU HG 1 1
9 5760 1 1 14 LEU N N 8.814 10.824 -12.261 1.00 . A A . 99 LEU N 1 1
9 5761 1 1 14 LEU O O 11.568 11.413 -12.041 1.00 . A A . 99 LEU O 1 1
9 5762 1 1 15 HIS C C 12.506 15.471 -11.313 1.00 . A A . 100 HIS C 1 1
9 5763 1 1 15 HIS CA C 12.447 14.133 -12.065 1.00 . A A . 100 HIS CA 1 1
9 5764 1 1 15 HIS CB C 12.955 14.331 -13.529 1.00 . A A . 100 HIS CB 1 1
9 5765 1 1 15 HIS CD2 C 12.920 12.083 -14.833 1.00 . A A . 100 HIS CD2 1 1
9 5766 1 1 15 HIS CE1 C 15.049 11.744 -14.997 1.00 . A A . 100 HIS CE1 1 1
9 5767 1 1 15 HIS CG C 13.532 13.113 -14.194 1.00 . A A . 100 HIS CG 1 1
9 5768 1 1 15 HIS H H 10.327 14.263 -12.123 1.00 . A A . 100 HIS H 1 1
9 5769 1 1 15 HIS HA H 13.096 13.414 -11.557 1.00 . A A . 100 HIS HA 1 1
9 5770 1 1 15 HIS HB2 H 12.124 14.651 -14.135 1.00 . A A . 100 HIS HB2 1 1
9 5771 1 1 15 HIS HB3 H 13.716 15.107 -13.550 1.00 . A A . 100 HIS HB3 1 1
9 5772 1 1 15 HIS HD1 H 15.606 13.438 -13.951 1.00 . A A . 100 HIS HD1 1 1
9 5773 1 1 15 HIS HD2 H 11.858 11.947 -14.945 1.00 . A A . 100 HIS HD2 1 1
9 5774 1 1 15 HIS HE1 H 16.013 11.306 -15.229 1.00 . A A . 100 HIS HE1 1 1
9 5775 1 1 15 HIS N N 11.056 13.624 -12.024 1.00 . A A . 100 HIS N 1 1
9 5776 1 1 15 HIS ND1 N 14.886 12.875 -14.308 1.00 . A A . 100 HIS ND1 1 1
9 5777 1 1 15 HIS NE2 N 13.885 11.223 -15.347 1.00 . A A . 100 HIS NE2 1 1
9 5778 1 1 15 HIS O O 12.210 16.527 -11.886 1.00 . A A . 100 HIS O 1 1
9 5779 1 1 16 LEU C C 13.681 15.908 -7.817 1.00 . A A . 101 LEU C 1 1
9 5780 1 1 16 LEU CA C 13.165 16.520 -9.143 1.00 . A A . 101 LEU CA 1 1
9 5781 1 1 16 LEU CB C 11.906 17.444 -8.931 1.00 . A A . 101 LEU CB 1 1
9 5782 1 1 16 LEU CD1 C 12.478 19.090 -6.993 1.00 . A A . 101 LEU CD1 1 1
9 5783 1 1 16 LEU CD2 C 13.149 19.649 -9.395 1.00 . A A . 101 LEU CD2 1 1
9 5784 1 1 16 LEU CG C 12.116 18.940 -8.486 1.00 . A A . 101 LEU CG 1 1
9 5785 1 1 16 LEU H H 12.852 14.481 -9.619 1.00 . A A . 101 LEU H 1 1
9 5786 1 1 16 LEU HA H 13.966 17.086 -9.609 1.00 . A A . 101 LEU HA 1 1
9 5787 1 1 16 LEU HB2 H 11.360 17.466 -9.866 1.00 . A A . 101 LEU HB2 1 1
9 5788 1 1 16 LEU HB3 H 11.264 16.962 -8.201 1.00 . A A . 101 LEU HB3 1 1
9 5789 1 1 16 LEU HD11 H 12.522 20.140 -6.735 1.00 . A A . 101 LEU HD11 1 1
9 5790 1 1 16 LEU HD12 H 13.439 18.636 -6.801 1.00 . A A . 101 LEU HD12 1 1
9 5791 1 1 16 LEU HD13 H 11.725 18.607 -6.384 1.00 . A A . 101 LEU HD13 1 1
9 5792 1 1 16 LEU HD21 H 14.111 19.153 -9.319 1.00 . A A . 101 LEU HD21 1 1
9 5793 1 1 16 LEU HD22 H 13.254 20.677 -9.085 1.00 . A A . 101 LEU HD22 1 1
9 5794 1 1 16 LEU HD23 H 12.810 19.620 -10.422 1.00 . A A . 101 LEU HD23 1 1
9 5795 1 1 16 LEU HG H 11.178 19.467 -8.617 1.00 . A A . 101 LEU HG 1 1
9 5796 1 1 16 LEU N N 12.841 15.381 -10.023 1.00 . A A . 101 LEU N 1 1
9 5797 1 1 16 LEU O O 13.361 14.756 -7.502 1.00 . A A . 101 LEU O 1 1
9 5798 1 1 17 PHE C C 15.211 17.580 -4.963 1.00 . A A . 102 PHE C 1 1
9 5799 1 1 17 PHE CA C 14.909 16.289 -5.715 1.00 . A A . 102 PHE CA 1 1
9 5800 1 1 17 PHE CB C 16.167 15.372 -5.736 1.00 . A A . 102 PHE CB 1 1
9 5801 1 1 17 PHE CD1 C 17.232 15.481 -3.411 1.00 . A A . 102 PHE CD1 1 1
9 5802 1 1 17 PHE CD2 C 16.134 13.457 -4.055 1.00 . A A . 102 PHE CD2 1 1
9 5803 1 1 17 PHE CE1 C 17.524 14.928 -2.183 1.00 . A A . 102 PHE CE1 1 1
9 5804 1 1 17 PHE CE2 C 16.432 12.903 -2.825 1.00 . A A . 102 PHE CE2 1 1
9 5805 1 1 17 PHE CG C 16.525 14.756 -4.373 1.00 . A A . 102 PHE CG 1 1
9 5806 1 1 17 PHE CZ C 17.125 13.641 -1.889 1.00 . A A . 102 PHE CZ 1 1
9 5807 1 1 17 PHE H H 14.801 17.506 -7.431 1.00 . A A . 102 PHE H 1 1
9 5808 1 1 17 PHE HA H 14.087 15.769 -5.225 1.00 . A A . 102 PHE HA 1 1
9 5809 1 1 17 PHE HB2 H 15.988 14.563 -6.437 1.00 . A A . 102 PHE HB2 1 1
9 5810 1 1 17 PHE HB3 H 17.016 15.946 -6.086 1.00 . A A . 102 PHE HB3 1 1
9 5811 1 1 17 PHE HD1 H 17.550 16.495 -3.634 1.00 . A A . 102 PHE HD1 1 1
9 5812 1 1 17 PHE HD2 H 15.586 12.873 -4.788 1.00 . A A . 102 PHE HD2 1 1
9 5813 1 1 17 PHE HE1 H 18.071 15.506 -1.452 1.00 . A A . 102 PHE HE1 1 1
9 5814 1 1 17 PHE HE2 H 16.120 11.895 -2.597 1.00 . A A . 102 PHE HE2 1 1
9 5815 1 1 17 PHE HZ H 17.356 13.210 -0.921 1.00 . A A . 102 PHE HZ 1 1
9 5816 1 1 17 PHE N N 14.480 16.660 -7.067 1.00 . A A . 102 PHE N 1 1
9 5817 1 1 17 PHE O O 16.049 18.366 -5.404 1.00 . A A . 102 PHE O 1 1
9 5818 1 1 18 CYS C C 15.704 18.520 -1.850 1.00 . A A . 103 CYS C 1 1
9 5819 1 1 18 CYS CA C 14.764 18.953 -2.981 1.00 . A A . 103 CYS CA 1 1
9 5820 1 1 18 CYS CB C 13.440 19.470 -2.431 1.00 . A A . 103 CYS CB 1 1
9 5821 1 1 18 CYS H H 13.840 17.150 -3.579 1.00 . A A . 103 CYS H 1 1
9 5822 1 1 18 CYS HA H 15.240 19.740 -3.563 1.00 . A A . 103 CYS HA 1 1
9 5823 1 1 18 CYS HB2 H 12.804 19.776 -3.251 1.00 . A A . 103 CYS HB2 1 1
9 5824 1 1 18 CYS HB3 H 12.954 18.679 -1.881 1.00 . A A . 103 CYS HB3 1 1
9 5825 1 1 18 CYS HG H 12.446 21.067 -0.712 1.00 . A A . 103 CYS HG 1 1
9 5826 1 1 18 CYS N N 14.522 17.800 -3.847 1.00 . A A . 103 CYS N 1 1
9 5827 1 1 18 CYS O O 15.472 17.480 -1.231 1.00 . A A . 103 CYS O 1 1
9 5828 1 1 18 CYS SG S 13.609 20.883 -1.316 1.00 . A A . 103 CYS SG 1 1
9 5829 1 1 19 GLU C C 17.261 19.038 0.806 1.00 . A A . 104 GLU C 1 1
9 5830 1 1 19 GLU CA C 17.820 18.984 -0.632 1.00 . A A . 104 GLU CA 1 1
9 5831 1 1 19 GLU CB C 19.015 19.959 -0.799 1.00 . A A . 104 GLU CB 1 1
9 5832 1 1 19 GLU CD C 20.454 18.576 -2.424 1.00 . A A . 104 GLU CD 1 1
9 5833 1 1 19 GLU CG C 19.721 19.903 -2.172 1.00 . A A . 104 GLU CG 1 1
9 5834 1 1 19 GLU H H 16.854 20.130 -2.132 1.00 . A A . 104 GLU H 1 1
9 5835 1 1 19 GLU HA H 18.165 17.972 -0.830 1.00 . A A . 104 GLU HA 1 1
9 5836 1 1 19 GLU HB2 H 18.655 20.973 -0.650 1.00 . A A . 104 GLU HB2 1 1
9 5837 1 1 19 GLU HB3 H 19.753 19.747 -0.028 1.00 . A A . 104 GLU HB3 1 1
9 5838 1 1 19 GLU HG2 H 18.980 20.051 -2.948 1.00 . A A . 104 GLU HG2 1 1
9 5839 1 1 19 GLU HG3 H 20.443 20.719 -2.227 1.00 . A A . 104 GLU HG3 1 1
9 5840 1 1 19 GLU N N 16.769 19.304 -1.618 1.00 . A A . 104 GLU N 1 1
9 5841 1 1 19 GLU O O 17.473 18.110 1.593 1.00 . A A . 104 GLU O 1 1
9 5842 1 1 19 GLU OE1 O 19.905 17.681 -3.095 1.00 . A A . 104 GLU OE1 1 1
9 5843 1 1 19 GLU OE2 O 21.593 18.418 -1.927 1.00 . A A . 104 GLU OE2 1 1
9 5844 1 1 20 LYS C C 14.751 19.433 2.758 1.00 . A A . 105 LYS C 1 1
9 5845 1 1 20 LYS CA C 15.979 20.327 2.499 1.00 . A A . 105 LYS CA 1 1
9 5846 1 1 20 LYS CB C 15.619 21.811 2.777 1.00 . A A . 105 LYS CB 1 1
9 5847 1 1 20 LYS CD C 13.869 23.681 2.505 1.00 . A A . 105 LYS CD 1 1
9 5848 1 1 20 LYS CE C 13.197 23.428 3.873 1.00 . A A . 105 LYS CE 1 1
9 5849 1 1 20 LYS CG C 14.477 22.393 1.903 1.00 . A A . 105 LYS CG 1 1
9 5850 1 1 20 LYS H H 16.351 20.805 0.441 1.00 . A A . 105 LYS H 1 1
9 5851 1 1 20 LYS HA H 16.757 20.036 3.202 1.00 . A A . 105 LYS HA 1 1
9 5852 1 1 20 LYS HB2 H 15.340 21.908 3.821 1.00 . A A . 105 LYS HB2 1 1
9 5853 1 1 20 LYS HB3 H 16.506 22.409 2.610 1.00 . A A . 105 LYS HB3 1 1
9 5854 1 1 20 LYS HD2 H 14.655 24.416 2.629 1.00 . A A . 105 LYS HD2 1 1
9 5855 1 1 20 LYS HD3 H 13.125 24.073 1.815 1.00 . A A . 105 LYS HD3 1 1
9 5856 1 1 20 LYS HE2 H 12.376 22.737 3.738 1.00 . A A . 105 LYS HE2 1 1
9 5857 1 1 20 LYS HE3 H 13.920 22.988 4.550 1.00 . A A . 105 LYS HE3 1 1
9 5858 1 1 20 LYS HG2 H 14.873 22.620 0.919 1.00 . A A . 105 LYS HG2 1 1
9 5859 1 1 20 LYS HG3 H 13.693 21.648 1.801 1.00 . A A . 105 LYS HG3 1 1
9 5860 1 1 20 LYS HZ1 H 12.294 24.473 5.438 1.00 . A A . 105 LYS HZ1 1 1
9 5861 1 1 20 LYS HZ2 H 11.901 25.056 3.907 1.00 . A A . 105 LYS HZ2 1 1
9 5862 1 1 20 LYS HZ3 H 13.419 25.386 4.562 1.00 . A A . 105 LYS HZ3 1 1
9 5863 1 1 20 LYS N N 16.527 20.127 1.134 1.00 . A A . 105 LYS N 1 1
9 5864 1 1 20 LYS NZ N 12.668 24.671 4.487 1.00 . A A . 105 LYS NZ 1 1
9 5865 1 1 20 LYS O O 14.544 18.970 3.886 1.00 . A A . 105 LYS O 1 1
9 5866 1 1 21 ASP C C 13.216 16.870 1.860 1.00 . A A . 106 ASP C 1 1
9 5867 1 1 21 ASP CA C 12.745 18.333 1.772 1.00 . A A . 106 ASP CA 1 1
9 5868 1 1 21 ASP CB C 11.860 18.558 0.507 1.00 . A A . 106 ASP CB 1 1
9 5869 1 1 21 ASP CG C 10.472 17.890 0.535 1.00 . A A . 106 ASP CG 1 1
9 5870 1 1 21 ASP H H 14.133 19.672 0.864 1.00 . A A . 106 ASP H 1 1
9 5871 1 1 21 ASP HA H 12.171 18.583 2.664 1.00 . A A . 106 ASP HA 1 1
9 5872 1 1 21 ASP HB2 H 11.725 19.627 0.371 1.00 . A A . 106 ASP HB2 1 1
9 5873 1 1 21 ASP HB3 H 12.395 18.180 -0.360 1.00 . A A . 106 ASP HB3 1 1
9 5874 1 1 21 ASP N N 13.929 19.222 1.708 1.00 . A A . 106 ASP N 1 1
9 5875 1 1 21 ASP O O 12.603 16.037 2.527 1.00 . A A . 106 ASP O 1 1
9 5876 1 1 21 ASP OD1 O 9.448 18.604 0.537 1.00 . A A . 106 ASP OD1 1 1
9 5877 1 1 21 ASP OD2 O 10.393 16.648 0.556 1.00 . A A . 106 ASP OD2 1 1
9 5878 1 1 22 GLY C C 14.194 14.190 0.562 1.00 . A A . 107 GLY C 1 1
9 5879 1 1 22 GLY CA C 15.008 15.300 1.197 1.00 . A A . 107 GLY CA 1 1
9 5880 1 1 22 GLY H H 14.772 17.329 0.697 1.00 . A A . 107 GLY H 1 1
9 5881 1 1 22 GLY HA2 H 15.932 15.392 0.646 1.00 . A A . 107 GLY HA2 1 1
9 5882 1 1 22 GLY HA3 H 15.244 15.023 2.218 1.00 . A A . 107 GLY HA3 1 1
9 5883 1 1 22 GLY N N 14.355 16.603 1.202 1.00 . A A . 107 GLY N 1 1
9 5884 1 1 22 GLY O O 14.304 13.032 0.969 1.00 . A A . 107 GLY O 1 1
9 5885 1 1 23 LYS C C 12.733 13.829 -2.687 1.00 . A A . 108 LYS C 1 1
9 5886 1 1 23 LYS CA C 12.550 13.581 -1.191 1.00 . A A . 108 LYS CA 1 1
9 5887 1 1 23 LYS CB C 11.042 13.701 -0.833 1.00 . A A . 108 LYS CB 1 1
9 5888 1 1 23 LYS CD C 10.994 11.877 0.995 1.00 . A A . 108 LYS CD 1 1
9 5889 1 1 23 LYS CE C 10.186 10.850 0.175 1.00 . A A . 108 LYS CE 1 1
9 5890 1 1 23 LYS CG C 10.668 13.343 0.622 1.00 . A A . 108 LYS CG 1 1
9 5891 1 1 23 LYS H H 13.296 15.495 -0.658 1.00 . A A . 108 LYS H 1 1
9 5892 1 1 23 LYS HA H 12.889 12.575 -0.961 1.00 . A A . 108 LYS HA 1 1
9 5893 1 1 23 LYS HB2 H 10.728 14.726 -1.016 1.00 . A A . 108 LYS HB2 1 1
9 5894 1 1 23 LYS HB3 H 10.471 13.052 -1.494 1.00 . A A . 108 LYS HB3 1 1
9 5895 1 1 23 LYS HD2 H 12.050 11.701 0.834 1.00 . A A . 108 LYS HD2 1 1
9 5896 1 1 23 LYS HD3 H 10.772 11.733 2.051 1.00 . A A . 108 LYS HD3 1 1
9 5897 1 1 23 LYS HE2 H 10.407 10.984 -0.875 1.00 . A A . 108 LYS HE2 1 1
9 5898 1 1 23 LYS HE3 H 10.481 9.853 0.473 1.00 . A A . 108 LYS HE3 1 1
9 5899 1 1 23 LYS HG2 H 11.207 14.006 1.299 1.00 . A A . 108 LYS HG2 1 1
9 5900 1 1 23 LYS HG3 H 9.603 13.511 0.755 1.00 . A A . 108 LYS HG3 1 1
9 5901 1 1 23 LYS HZ1 H 8.214 10.275 -0.189 1.00 . A A . 108 LYS HZ1 1 1
9 5902 1 1 23 LYS HZ2 H 8.400 11.933 0.086 1.00 . A A . 108 LYS HZ2 1 1
9 5903 1 1 23 LYS HZ3 H 8.483 10.848 1.375 1.00 . A A . 108 LYS HZ3 1 1
9 5904 1 1 23 LYS N N 13.366 14.545 -0.426 1.00 . A A . 108 LYS N 1 1
9 5905 1 1 23 LYS NZ N 8.718 10.988 0.376 1.00 . A A . 108 LYS NZ 1 1
9 5906 1 1 23 LYS O O 12.978 14.971 -3.116 1.00 . A A . 108 LYS O 1 1
9 5907 1 1 24 ALA C C 11.248 13.183 -5.430 1.00 . A A . 109 ALA C 1 1
9 5908 1 1 24 ALA CA C 12.643 12.794 -4.926 1.00 . A A . 109 ALA CA 1 1
9 5909 1 1 24 ALA CB C 13.107 11.440 -5.495 1.00 . A A . 109 ALA CB 1 1
9 5910 1 1 24 ALA H H 12.488 11.876 -3.038 1.00 . A A . 109 ALA H 1 1
9 5911 1 1 24 ALA HA H 13.368 13.556 -5.234 1.00 . A A . 109 ALA HA 1 1
9 5912 1 1 24 ALA HB1 H 12.425 10.656 -5.187 1.00 . A A . 109 ALA HB1 1 1
9 5913 1 1 24 ALA HB2 H 14.098 11.211 -5.125 1.00 . A A . 109 ALA HB2 1 1
9 5914 1 1 24 ALA HB3 H 13.135 11.484 -6.576 1.00 . A A . 109 ALA HB3 1 1
9 5915 1 1 24 ALA N N 12.615 12.743 -3.468 1.00 . A A . 109 ALA N 1 1
9 5916 1 1 24 ALA O O 10.325 12.358 -5.465 1.00 . A A . 109 ALA O 1 1
9 5917 1 1 25 LEU C C 9.667 14.880 -7.746 1.00 . A A . 110 LEU C 1 1
9 5918 1 1 25 LEU CA C 9.823 15.037 -6.219 1.00 . A A . 110 LEU CA 1 1
9 5919 1 1 25 LEU CB C 9.743 16.534 -5.796 1.00 . A A . 110 LEU CB 1 1
9 5920 1 1 25 LEU CD1 C 9.855 18.362 -3.986 1.00 . A A . 110 LEU CD1 1 1
9 5921 1 1 25 LEU CD2 C 8.894 16.063 -3.410 1.00 . A A . 110 LEU CD2 1 1
9 5922 1 1 25 LEU CG C 9.928 16.840 -4.267 1.00 . A A . 110 LEU CG 1 1
9 5923 1 1 25 LEU H H 11.882 15.046 -5.742 1.00 . A A . 110 LEU H 1 1
9 5924 1 1 25 LEU HA H 9.012 14.494 -5.732 1.00 . A A . 110 LEU HA 1 1
9 5925 1 1 25 LEU HB2 H 10.505 17.083 -6.345 1.00 . A A . 110 LEU HB2 1 1
9 5926 1 1 25 LEU HB3 H 8.775 16.919 -6.100 1.00 . A A . 110 LEU HB3 1 1
9 5927 1 1 25 LEU HD11 H 8.884 18.744 -4.279 1.00 . A A . 110 LEU HD11 1 1
9 5928 1 1 25 LEU HD12 H 10.620 18.872 -4.553 1.00 . A A . 110 LEU HD12 1 1
9 5929 1 1 25 LEU HD13 H 10.011 18.552 -2.930 1.00 . A A . 110 LEU HD13 1 1
9 5930 1 1 25 LEU HD21 H 9.020 14.999 -3.558 1.00 . A A . 110 LEU HD21 1 1
9 5931 1 1 25 LEU HD22 H 7.888 16.347 -3.699 1.00 . A A . 110 LEU HD22 1 1
9 5932 1 1 25 LEU HD23 H 9.042 16.295 -2.363 1.00 . A A . 110 LEU HD23 1 1
9 5933 1 1 25 LEU HG H 10.915 16.503 -3.966 1.00 . A A . 110 LEU HG 1 1
9 5934 1 1 25 LEU N N 11.098 14.464 -5.776 1.00 . A A . 110 LEU N 1 1
9 5935 1 1 25 LEU O O 10.563 14.385 -8.433 1.00 . A A . 110 LEU O 1 1
9 5936 1 1 26 CYS C C 8.037 16.820 -10.087 1.00 . A A . 111 CYS C 1 1
9 5937 1 1 26 CYS CA C 8.244 15.357 -9.712 1.00 . A A . 111 CYS CA 1 1
9 5938 1 1 26 CYS CB C 6.984 14.543 -10.076 1.00 . A A . 111 CYS CB 1 1
9 5939 1 1 26 CYS H H 7.807 15.586 -7.652 1.00 . A A . 111 CYS H 1 1
9 5940 1 1 26 CYS HA H 9.104 14.974 -10.256 1.00 . A A . 111 CYS HA 1 1
9 5941 1 1 26 CYS HB2 H 6.974 14.347 -11.140 1.00 . A A . 111 CYS HB2 1 1
9 5942 1 1 26 CYS HB3 H 6.997 13.599 -9.546 1.00 . A A . 111 CYS HB3 1 1
9 5943 1 1 26 CYS N N 8.509 15.291 -8.264 1.00 . A A . 111 CYS N 1 1
9 5944 1 1 26 CYS O O 7.960 17.676 -9.193 1.00 . A A . 111 CYS O 1 1
9 5945 1 1 26 CYS SG S 5.433 15.396 -9.671 1.00 . A A . 111 CYS SG 1 1
9 5946 1 1 27 TRP C C 6.301 19.006 -11.320 1.00 . A A . 112 TRP C 1 1
9 5947 1 1 27 TRP CA C 7.640 18.470 -11.887 1.00 . A A . 112 TRP CA 1 1
9 5948 1 1 27 TRP CB C 7.634 18.521 -13.440 1.00 . A A . 112 TRP CB 1 1
9 5949 1 1 27 TRP CD1 C 8.258 20.936 -14.109 1.00 . A A . 112 TRP CD1 1 1
9 5950 1 1 27 TRP CD2 C 6.097 20.441 -14.423 1.00 . A A . 112 TRP CD2 1 1
9 5951 1 1 27 TRP CE2 C 6.311 21.775 -14.805 1.00 . A A . 112 TRP CE2 1 1
9 5952 1 1 27 TRP CE3 C 4.808 19.907 -14.533 1.00 . A A . 112 TRP CE3 1 1
9 5953 1 1 27 TRP CG C 7.362 19.911 -13.985 1.00 . A A . 112 TRP CG 1 1
9 5954 1 1 27 TRP CH2 C 4.035 22.043 -15.376 1.00 . A A . 112 TRP CH2 1 1
9 5955 1 1 27 TRP CZ2 C 5.286 22.590 -15.281 1.00 . A A . 112 TRP CZ2 1 1
9 5956 1 1 27 TRP CZ3 C 3.792 20.714 -15.002 1.00 . A A . 112 TRP CZ3 1 1
9 5957 1 1 27 TRP H H 8.039 16.392 -12.064 1.00 . A A . 112 TRP H 1 1
9 5958 1 1 27 TRP HA H 8.442 19.106 -11.528 1.00 . A A . 112 TRP HA 1 1
9 5959 1 1 27 TRP HB2 H 8.603 18.199 -13.807 1.00 . A A . 112 TRP HB2 1 1
9 5960 1 1 27 TRP HB3 H 6.878 17.845 -13.824 1.00 . A A . 112 TRP HB3 1 1
9 5961 1 1 27 TRP HD1 H 9.305 20.862 -13.851 1.00 . A A . 112 TRP HD1 1 1
9 5962 1 1 27 TRP HE1 H 8.071 22.910 -14.790 1.00 . A A . 112 TRP HE1 1 1
9 5963 1 1 27 TRP HE3 H 4.605 18.884 -14.252 1.00 . A A . 112 TRP HE3 1 1
9 5964 1 1 27 TRP HH2 H 3.205 22.640 -15.734 1.00 . A A . 112 TRP HH2 1 1
9 5965 1 1 27 TRP HZ2 H 5.462 23.614 -15.569 1.00 . A A . 112 TRP HZ2 1 1
9 5966 1 1 27 TRP HZ3 H 2.787 20.317 -15.087 1.00 . A A . 112 TRP HZ3 1 1
9 5967 1 1 27 TRP N N 7.921 17.110 -11.402 1.00 . A A . 112 TRP N 1 1
9 5968 1 1 27 TRP NE1 N 7.637 22.052 -14.609 1.00 . A A . 112 TRP NE1 1 1
9 5969 1 1 27 TRP O O 6.223 20.169 -10.936 1.00 . A A . 112 TRP O 1 1
9 5970 1 1 28 VAL C C 3.961 18.950 -9.282 1.00 . A A . 113 VAL C 1 1
9 5971 1 1 28 VAL CA C 3.923 18.488 -10.764 1.00 . A A . 113 VAL CA 1 1
9 5972 1 1 28 VAL CB C 2.914 17.286 -10.937 1.00 . A A . 113 VAL CB 1 1
9 5973 1 1 28 VAL CG1 C 1.491 17.655 -10.447 1.00 . A A . 113 VAL CG1 1 1
9 5974 1 1 28 VAL CG2 C 2.888 16.802 -12.409 1.00 . A A . 113 VAL CG2 1 1
9 5975 1 1 28 VAL H H 5.431 17.213 -11.563 1.00 . A A . 113 VAL H 1 1
9 5976 1 1 28 VAL HA H 3.561 19.313 -11.374 1.00 . A A . 113 VAL HA 1 1
9 5977 1 1 28 VAL HB H 3.270 16.458 -10.323 1.00 . A A . 113 VAL HB 1 1
9 5978 1 1 28 VAL HG11 H 0.828 16.811 -10.572 1.00 . A A . 113 VAL HG11 1 1
9 5979 1 1 28 VAL HG12 H 1.116 18.494 -11.024 1.00 . A A . 113 VAL HG12 1 1
9 5980 1 1 28 VAL HG13 H 1.525 17.930 -9.404 1.00 . A A . 113 VAL HG13 1 1
9 5981 1 1 28 VAL HG21 H 2.561 17.610 -13.053 1.00 . A A . 113 VAL HG21 1 1
9 5982 1 1 28 VAL HG22 H 2.208 15.967 -12.510 1.00 . A A . 113 VAL HG22 1 1
9 5983 1 1 28 VAL HG23 H 3.881 16.489 -12.707 1.00 . A A . 113 VAL HG23 1 1
9 5984 1 1 28 VAL N N 5.275 18.130 -11.256 1.00 . A A . 113 VAL N 1 1
9 5985 1 1 28 VAL O O 3.341 19.952 -8.916 1.00 . A A . 113 VAL O 1 1
9 5986 1 1 29 CYS C C 5.866 19.732 -6.805 1.00 . A A . 114 CYS C 1 1
9 5987 1 1 29 CYS CA C 4.866 18.566 -7.008 1.00 . A A . 114 CYS CA 1 1
9 5988 1 1 29 CYS CB C 5.260 17.321 -6.178 1.00 . A A . 114 CYS CB 1 1
9 5989 1 1 29 CYS H H 5.211 17.466 -8.802 1.00 . A A . 114 CYS H 1 1
9 5990 1 1 29 CYS HA H 3.894 18.904 -6.657 1.00 . A A . 114 CYS HA 1 1
9 5991 1 1 29 CYS HB2 H 6.169 16.893 -6.578 1.00 . A A . 114 CYS HB2 1 1
9 5992 1 1 29 CYS HB3 H 5.431 17.610 -5.147 1.00 . A A . 114 CYS HB3 1 1
9 5993 1 1 29 CYS N N 4.720 18.226 -8.444 1.00 . A A . 114 CYS N 1 1
9 5994 1 1 29 CYS O O 5.844 20.389 -5.764 1.00 . A A . 114 CYS O 1 1
9 5995 1 1 29 CYS SG S 3.985 16.006 -6.186 1.00 . A A . 114 CYS SG 1 1
9 5996 1 1 30 ALA C C 6.958 22.455 -8.100 1.00 . A A . 115 ALA C 1 1
9 5997 1 1 30 ALA CA C 7.675 21.124 -7.819 1.00 . A A . 115 ALA CA 1 1
9 5998 1 1 30 ALA CB C 8.791 20.877 -8.848 1.00 . A A . 115 ALA CB 1 1
9 5999 1 1 30 ALA H H 6.688 19.422 -8.621 1.00 . A A . 115 ALA H 1 1
9 6000 1 1 30 ALA HA H 8.135 21.175 -6.834 1.00 . A A . 115 ALA HA 1 1
9 6001 1 1 30 ALA HB1 H 8.368 20.835 -9.844 1.00 . A A . 115 ALA HB1 1 1
9 6002 1 1 30 ALA HB2 H 9.279 19.935 -8.631 1.00 . A A . 115 ALA HB2 1 1
9 6003 1 1 30 ALA HB3 H 9.524 21.673 -8.804 1.00 . A A . 115 ALA HB3 1 1
9 6004 1 1 30 ALA N N 6.712 19.999 -7.829 1.00 . A A . 115 ALA N 1 1
9 6005 1 1 30 ALA O O 7.200 23.458 -7.419 1.00 . A A . 115 ALA O 1 1
9 6006 1 1 31 GLN C C 4.104 23.859 -8.503 1.00 . A A . 116 GLN C 1 1
9 6007 1 1 31 GLN CA C 5.258 23.624 -9.495 1.00 . A A . 116 GLN CA 1 1
9 6008 1 1 31 GLN CB C 4.746 23.482 -10.968 1.00 . A A . 116 GLN CB 1 1
9 6009 1 1 31 GLN CD C 2.281 22.608 -10.878 1.00 . A A . 116 GLN CD 1 1
9 6010 1 1 31 GLN CG C 3.748 22.322 -11.252 1.00 . A A . 116 GLN CG 1 1
9 6011 1 1 31 GLN H H 5.910 21.605 -9.578 1.00 . A A . 116 GLN H 1 1
9 6012 1 1 31 GLN HA H 5.920 24.490 -9.445 1.00 . A A . 116 GLN HA 1 1
9 6013 1 1 31 GLN HB2 H 4.272 24.415 -11.260 1.00 . A A . 116 GLN HB2 1 1
9 6014 1 1 31 GLN HB3 H 5.612 23.339 -11.609 1.00 . A A . 116 GLN HB3 1 1
9 6015 1 1 31 GLN HE21 H 1.985 20.722 -10.349 1.00 . A A . 116 GLN HE21 1 1
9 6016 1 1 31 GLN HE22 H 0.623 21.769 -10.178 1.00 . A A . 116 GLN HE22 1 1
9 6017 1 1 31 GLN HG2 H 3.781 22.091 -12.305 1.00 . A A . 116 GLN HG2 1 1
9 6018 1 1 31 GLN HG3 H 4.083 21.447 -10.697 1.00 . A A . 116 GLN HG3 1 1
9 6019 1 1 31 GLN N N 6.053 22.439 -9.098 1.00 . A A . 116 GLN N 1 1
9 6020 1 1 31 GLN NE2 N 1.558 21.594 -10.430 1.00 . A A . 116 GLN NE2 1 1
9 6021 1 1 31 GLN O O 3.495 24.937 -8.496 1.00 . A A . 116 GLN O 1 1
9 6022 1 1 31 GLN OE1 O 1.801 23.733 -10.969 1.00 . A A . 116 GLN OE1 1 1
9 6023 1 1 32 SER C C 3.434 23.830 -5.506 1.00 . A A . 117 SER C 1 1
9 6024 1 1 32 SER CA C 2.824 22.925 -6.601 1.00 . A A . 117 SER CA 1 1
9 6025 1 1 32 SER CB C 2.472 21.509 -6.069 1.00 . A A . 117 SER CB 1 1
9 6026 1 1 32 SER H H 4.218 21.957 -7.859 1.00 . A A . 117 SER H 1 1
9 6027 1 1 32 SER HA H 1.918 23.390 -6.989 1.00 . A A . 117 SER HA 1 1
9 6028 1 1 32 SER HB2 H 2.182 20.877 -6.898 1.00 . A A . 117 SER HB2 1 1
9 6029 1 1 32 SER HB3 H 3.341 21.074 -5.583 1.00 . A A . 117 SER HB3 1 1
9 6030 1 1 32 SER HG H 1.644 21.024 -4.356 1.00 . A A . 117 SER HG 1 1
9 6031 1 1 32 SER N N 3.786 22.821 -7.702 1.00 . A A . 117 SER N 1 1
9 6032 1 1 32 SER O O 4.252 23.380 -4.693 1.00 . A A . 117 SER O 1 1
9 6033 1 1 32 SER OG O 1.401 21.534 -5.142 1.00 . A A . 117 SER OG 1 1
9 6034 1 1 33 ARG C C 3.024 26.001 -3.246 1.00 . A A . 118 ARG C 1 1
9 6035 1 1 33 ARG CA C 3.591 26.173 -4.668 1.00 . A A . 118 ARG CA 1 1
9 6036 1 1 33 ARG CB C 3.220 27.573 -5.251 1.00 . A A . 118 ARG CB 1 1
9 6037 1 1 33 ARG CD C 3.349 29.218 -7.220 1.00 . A A . 118 ARG CD 1 1
9 6038 1 1 33 ARG CG C 3.703 27.813 -6.703 1.00 . A A . 118 ARG CG 1 1
9 6039 1 1 33 ARG CZ C 3.382 31.411 -5.979 1.00 . A A . 118 ARG CZ 1 1
9 6040 1 1 33 ARG H H 2.395 25.383 -6.222 1.00 . A A . 118 ARG H 1 1
9 6041 1 1 33 ARG HA H 4.679 26.084 -4.640 1.00 . A A . 118 ARG HA 1 1
9 6042 1 1 33 ARG HB2 H 2.137 27.674 -5.236 1.00 . A A . 118 ARG HB2 1 1
9 6043 1 1 33 ARG HB3 H 3.643 28.347 -4.619 1.00 . A A . 118 ARG HB3 1 1
9 6044 1 1 33 ARG HD2 H 3.706 29.317 -8.237 1.00 . A A . 118 ARG HD2 1 1
9 6045 1 1 33 ARG HD3 H 2.270 29.337 -7.207 1.00 . A A . 118 ARG HD3 1 1
9 6046 1 1 33 ARG HE H 4.913 30.128 -6.146 1.00 . A A . 118 ARG HE 1 1
9 6047 1 1 33 ARG HG2 H 4.776 27.689 -6.741 1.00 . A A . 118 ARG HG2 1 1
9 6048 1 1 33 ARG HG3 H 3.237 27.073 -7.349 1.00 . A A . 118 ARG HG3 1 1
9 6049 1 1 33 ARG HH11 H 1.573 31.007 -6.803 1.00 . A A . 118 ARG HH11 1 1
9 6050 1 1 33 ARG HH12 H 1.676 32.513 -5.940 1.00 . A A . 118 ARG HH12 1 1
9 6051 1 1 33 ARG HH21 H 5.042 32.105 -5.035 1.00 . A A . 118 ARG HH21 1 1
9 6052 1 1 33 ARG HH22 H 3.645 33.141 -4.949 1.00 . A A . 118 ARG HH22 1 1
9 6053 1 1 33 ARG N N 3.063 25.122 -5.558 1.00 . A A . 118 ARG N 1 1
9 6054 1 1 33 ARG NE N 3.974 30.276 -6.397 1.00 . A A . 118 ARG NE 1 1
9 6055 1 1 33 ARG NH1 N 2.108 31.664 -6.265 1.00 . A A . 118 ARG NH1 1 1
9 6056 1 1 33 ARG NH2 N 4.079 32.287 -5.263 1.00 . A A . 118 ARG NH2 1 1
9 6057 1 1 33 ARG O O 1.952 26.532 -2.922 1.00 . A A . 118 ARG O 1 1
9 6058 1 1 34 LYS C C 4.208 25.220 0.025 1.00 . A A . 119 LYS C 1 1
9 6059 1 1 34 LYS CA C 3.231 24.795 -1.084 1.00 . A A . 119 LYS CA 1 1
9 6060 1 1 34 LYS CB C 2.996 23.245 -1.042 1.00 . A A . 119 LYS CB 1 1
9 6061 1 1 34 LYS CD C 0.557 23.392 -1.820 1.00 . A A . 119 LYS CD 1 1
9 6062 1 1 34 LYS CE C -0.540 22.787 -2.701 1.00 . A A . 119 LYS CE 1 1
9 6063 1 1 34 LYS CG C 1.925 22.702 -2.010 1.00 . A A . 119 LYS CG 1 1
9 6064 1 1 34 LYS H H 4.604 24.869 -2.707 1.00 . A A . 119 LYS H 1 1
9 6065 1 1 34 LYS HA H 2.280 25.289 -0.900 1.00 . A A . 119 LYS HA 1 1
9 6066 1 1 34 LYS HB2 H 3.934 22.757 -1.279 1.00 . A A . 119 LYS HB2 1 1
9 6067 1 1 34 LYS HB3 H 2.715 22.956 -0.027 1.00 . A A . 119 LYS HB3 1 1
9 6068 1 1 34 LYS HD2 H 0.260 23.298 -0.784 1.00 . A A . 119 LYS HD2 1 1
9 6069 1 1 34 LYS HD3 H 0.662 24.442 -2.066 1.00 . A A . 119 LYS HD3 1 1
9 6070 1 1 34 LYS HE2 H -0.225 22.823 -3.738 1.00 . A A . 119 LYS HE2 1 1
9 6071 1 1 34 LYS HE3 H -0.695 21.757 -2.411 1.00 . A A . 119 LYS HE3 1 1
9 6072 1 1 34 LYS HG2 H 2.256 22.855 -3.034 1.00 . A A . 119 LYS HG2 1 1
9 6073 1 1 34 LYS HG3 H 1.807 21.634 -1.836 1.00 . A A . 119 LYS HG3 1 1
9 6074 1 1 34 LYS HZ1 H -2.121 23.525 -1.577 1.00 . A A . 119 LYS HZ1 1 1
9 6075 1 1 34 LYS HZ2 H -2.560 23.056 -3.139 1.00 . A A . 119 LYS HZ2 1 1
9 6076 1 1 34 LYS HZ3 H -1.713 24.502 -2.896 1.00 . A A . 119 LYS HZ3 1 1
9 6077 1 1 34 LYS N N 3.723 25.202 -2.412 1.00 . A A . 119 LYS N 1 1
9 6078 1 1 34 LYS NZ N -1.823 23.517 -2.571 1.00 . A A . 119 LYS NZ 1 1
9 6079 1 1 34 LYS O O 4.048 26.283 0.648 1.00 . A A . 119 LYS O 1 1
9 6080 1 1 35 HIS C C 7.395 23.602 1.115 1.00 . A A . 120 HIS C 1 1
9 6081 1 1 35 HIS CA C 6.151 24.454 1.385 1.00 . A A . 120 HIS CA 1 1
9 6082 1 1 35 HIS CB C 5.420 23.980 2.680 1.00 . A A . 120 HIS CB 1 1
9 6083 1 1 35 HIS CD2 C 5.055 21.397 2.446 1.00 . A A . 120 HIS CD2 1 1
9 6084 1 1 35 HIS CE1 C 2.902 21.361 2.265 1.00 . A A . 120 HIS CE1 1 1
9 6085 1 1 35 HIS CG C 4.638 22.691 2.529 1.00 . A A . 120 HIS CG 1 1
9 6086 1 1 35 HIS H H 5.442 23.732 -0.473 1.00 . A A . 120 HIS H 1 1
9 6087 1 1 35 HIS HA H 6.469 25.485 1.508 1.00 . A A . 120 HIS HA 1 1
9 6088 1 1 35 HIS HB2 H 6.139 23.835 3.476 1.00 . A A . 120 HIS HB2 1 1
9 6089 1 1 35 HIS HB3 H 4.723 24.751 2.982 1.00 . A A . 120 HIS HB3 1 1
9 6090 1 1 35 HIS HD1 H 2.654 23.412 2.438 1.00 . A A . 120 HIS HD1 1 1
9 6091 1 1 35 HIS HD2 H 6.076 21.058 2.489 1.00 . A A . 120 HIS HD2 1 1
9 6092 1 1 35 HIS HE1 H 1.880 21.031 2.125 1.00 . A A . 120 HIS HE1 1 1
9 6093 1 1 35 HIS N N 5.246 24.400 0.221 1.00 . A A . 120 HIS N 1 1
9 6094 1 1 35 HIS ND1 N 3.262 22.640 2.412 1.00 . A A . 120 HIS ND1 1 1
9 6095 1 1 35 HIS NE2 N 3.954 20.565 2.280 1.00 . A A . 120 HIS NE2 1 1
9 6096 1 1 35 HIS O O 7.377 22.750 0.215 1.00 . A A . 120 HIS O 1 1
9 6097 1 1 36 ARG C C 10.466 23.358 0.472 1.00 . A A . 121 ARG C 1 1
9 6098 1 1 36 ARG CA C 9.752 23.119 1.832 1.00 . A A . 121 ARG CA 1 1
9 6099 1 1 36 ARG CB C 9.508 21.598 2.150 1.00 . A A . 121 ARG CB 1 1
9 6100 1 1 36 ARG CD C 8.282 19.951 3.761 1.00 . A A . 121 ARG CD 1 1
9 6101 1 1 36 ARG CG C 8.939 21.335 3.572 1.00 . A A . 121 ARG CG 1 1
9 6102 1 1 36 ARG CZ C 9.170 17.628 4.078 1.00 . A A . 121 ARG CZ 1 1
9 6103 1 1 36 ARG H H 8.389 24.579 2.552 1.00 . A A . 121 ARG H 1 1
9 6104 1 1 36 ARG HA H 10.391 23.530 2.604 1.00 . A A . 121 ARG HA 1 1
9 6105 1 1 36 ARG HB2 H 8.807 21.204 1.424 1.00 . A A . 121 ARG HB2 1 1
9 6106 1 1 36 ARG HB3 H 10.445 21.057 2.051 1.00 . A A . 121 ARG HB3 1 1
9 6107 1 1 36 ARG HD2 H 7.946 19.859 4.793 1.00 . A A . 121 ARG HD2 1 1
9 6108 1 1 36 ARG HD3 H 7.418 19.893 3.112 1.00 . A A . 121 ARG HD3 1 1
9 6109 1 1 36 ARG HE H 9.773 18.934 2.675 1.00 . A A . 121 ARG HE 1 1
9 6110 1 1 36 ARG HG2 H 9.748 21.424 4.282 1.00 . A A . 121 ARG HG2 1 1
9 6111 1 1 36 ARG HG3 H 8.200 22.097 3.792 1.00 . A A . 121 ARG HG3 1 1
9 6112 1 1 36 ARG HH11 H 7.922 18.183 5.569 1.00 . A A . 121 ARG HH11 1 1
9 6113 1 1 36 ARG HH12 H 8.477 16.540 5.627 1.00 . A A . 121 ARG HH12 1 1
9 6114 1 1 36 ARG HH21 H 10.453 16.765 2.776 1.00 . A A . 121 ARG HH21 1 1
9 6115 1 1 36 ARG HH22 H 9.915 15.744 4.075 1.00 . A A . 121 ARG HH22 1 1
9 6116 1 1 36 ARG N N 8.466 23.860 1.901 1.00 . A A . 121 ARG N 1 1
9 6117 1 1 36 ARG NE N 9.174 18.820 3.450 1.00 . A A . 121 ARG NE 1 1
9 6118 1 1 36 ARG NH1 N 8.467 17.436 5.179 1.00 . A A . 121 ARG NH1 1 1
9 6119 1 1 36 ARG NH2 N 9.903 16.635 3.606 1.00 . A A . 121 ARG NH2 1 1
9 6120 1 1 36 ARG O O 11.326 22.569 0.056 1.00 . A A . 121 ARG O 1 1
9 6121 1 1 37 ASP C C 11.999 25.628 -1.404 1.00 . A A . 122 ASP C 1 1
9 6122 1 1 37 ASP CA C 10.650 24.878 -1.509 1.00 . A A . 122 ASP CA 1 1
9 6123 1 1 37 ASP CB C 9.620 25.790 -2.261 1.00 . A A . 122 ASP CB 1 1
9 6124 1 1 37 ASP CG C 8.149 25.339 -2.149 1.00 . A A . 122 ASP CG 1 1
9 6125 1 1 37 ASP H H 9.579 25.156 0.305 1.00 . A A . 122 ASP H 1 1
9 6126 1 1 37 ASP HA H 10.793 23.964 -2.084 1.00 . A A . 122 ASP HA 1 1
9 6127 1 1 37 ASP HB2 H 9.699 26.799 -1.867 1.00 . A A . 122 ASP HB2 1 1
9 6128 1 1 37 ASP HB3 H 9.887 25.823 -3.317 1.00 . A A . 122 ASP HB3 1 1
9 6129 1 1 37 ASP N N 10.159 24.518 -0.161 1.00 . A A . 122 ASP N 1 1
9 6130 1 1 37 ASP O O 12.011 26.863 -1.304 1.00 . A A . 122 ASP O 1 1
9 6131 1 1 37 ASP OD1 O 7.384 25.953 -1.364 1.00 . A A . 122 ASP OD1 1 1
9 6132 1 1 37 ASP OD2 O 7.748 24.390 -2.852 1.00 . A A . 122 ASP OD2 1 1
9 6133 1 1 38 HIS C C 15.522 24.384 -1.787 1.00 . A A . 123 HIS C 1 1
9 6134 1 1 38 HIS CA C 14.487 25.461 -1.425 1.00 . A A . 123 HIS CA 1 1
9 6135 1 1 38 HIS CB C 14.882 26.150 -0.083 1.00 . A A . 123 HIS CB 1 1
9 6136 1 1 38 HIS CD2 C 16.725 27.981 -0.473 1.00 . A A . 123 HIS CD2 1 1
9 6137 1 1 38 HIS CE1 C 18.465 26.855 0.135 1.00 . A A . 123 HIS CE1 1 1
9 6138 1 1 38 HIS CG C 16.278 26.753 -0.082 1.00 . A A . 123 HIS CG 1 1
9 6139 1 1 38 HIS H H 13.024 23.906 -1.305 1.00 . A A . 123 HIS H 1 1
9 6140 1 1 38 HIS HA H 14.487 26.213 -2.212 1.00 . A A . 123 HIS HA 1 1
9 6141 1 1 38 HIS HB2 H 14.178 26.948 0.119 1.00 . A A . 123 HIS HB2 1 1
9 6142 1 1 38 HIS HB3 H 14.827 25.425 0.724 1.00 . A A . 123 HIS HB3 1 1
9 6143 1 1 38 HIS HD1 H 17.422 25.143 0.636 1.00 . A A . 123 HIS HD1 1 1
9 6144 1 1 38 HIS HD2 H 16.116 28.797 -0.824 1.00 . A A . 123 HIS HD2 1 1
9 6145 1 1 38 HIS HE1 H 19.486 26.564 0.351 1.00 . A A . 123 HIS HE1 1 1
9 6146 1 1 38 HIS N N 13.119 24.880 -1.375 1.00 . A A . 123 HIS N 1 1
9 6147 1 1 38 HIS ND1 N 17.404 26.059 0.297 1.00 . A A . 123 HIS ND1 1 1
9 6148 1 1 38 HIS NE2 N 18.110 28.035 -0.330 1.00 . A A . 123 HIS NE2 1 1
9 6149 1 1 38 HIS O O 15.425 23.241 -1.318 1.00 . A A . 123 HIS O 1 1
9 6150 1 1 39 ALA C C 17.005 22.697 -3.828 1.00 . A A . 124 ALA C 1 1
9 6151 1 1 39 ALA CA C 17.600 23.928 -3.100 1.00 . A A . 124 ALA CA 1 1
9 6152 1 1 39 ALA CB C 18.582 23.537 -1.973 1.00 . A A . 124 ALA CB 1 1
9 6153 1 1 39 ALA H H 16.539 25.741 -2.858 1.00 . A A . 124 ALA H 1 1
9 6154 1 1 39 ALA HA H 18.152 24.514 -3.824 1.00 . A A . 124 ALA HA 1 1
9 6155 1 1 39 ALA HB1 H 19.393 22.945 -2.383 1.00 . A A . 124 ALA HB1 1 1
9 6156 1 1 39 ALA HB2 H 18.063 22.955 -1.222 1.00 . A A . 124 ALA HB2 1 1
9 6157 1 1 39 ALA HB3 H 18.991 24.427 -1.511 1.00 . A A . 124 ALA HB3 1 1
9 6158 1 1 39 ALA N N 16.529 24.795 -2.591 1.00 . A A . 124 ALA N 1 1
9 6159 1 1 39 ALA O O 17.257 21.546 -3.472 1.00 . A A . 124 ALA O 1 1
9 6160 1 1 40 MET C C 16.225 21.718 -6.953 1.00 . A A . 125 MET C 1 1
9 6161 1 1 40 MET CA C 15.478 21.948 -5.631 1.00 . A A . 125 MET CA 1 1
9 6162 1 1 40 MET CB C 14.013 22.424 -5.850 1.00 . A A . 125 MET CB 1 1
9 6163 1 1 40 MET CE C 10.752 22.040 -5.665 1.00 . A A . 125 MET CE 1 1
9 6164 1 1 40 MET CG C 13.233 22.660 -4.541 1.00 . A A . 125 MET CG 1 1
9 6165 1 1 40 MET H H 16.088 23.910 -5.116 1.00 . A A . 125 MET H 1 1
9 6166 1 1 40 MET HA H 15.467 21.015 -5.061 1.00 . A A . 125 MET HA 1 1
9 6167 1 1 40 MET HB2 H 14.029 23.358 -6.400 1.00 . A A . 125 MET HB2 1 1
9 6168 1 1 40 MET HB3 H 13.478 21.688 -6.436 1.00 . A A . 125 MET HB3 1 1
9 6169 1 1 40 MET HE1 H 9.729 22.328 -5.856 1.00 . A A . 125 MET HE1 1 1
9 6170 1 1 40 MET HE2 H 10.772 21.141 -5.067 1.00 . A A . 125 MET HE2 1 1
9 6171 1 1 40 MET HE3 H 11.252 21.856 -6.606 1.00 . A A . 125 MET HE3 1 1
9 6172 1 1 40 MET HG2 H 13.130 21.716 -4.018 1.00 . A A . 125 MET HG2 1 1
9 6173 1 1 40 MET HG3 H 13.798 23.341 -3.913 1.00 . A A . 125 MET HG3 1 1
9 6174 1 1 40 MET N N 16.197 22.977 -4.857 1.00 . A A . 125 MET N 1 1
9 6175 1 1 40 MET O O 16.207 22.566 -7.845 1.00 . A A . 125 MET O 1 1
9 6176 1 1 40 MET SD S 11.584 23.359 -4.791 1.00 . A A . 125 MET SD 1 1
9 6177 1 1 41 VAL C C 17.021 19.109 -9.042 1.00 . A A . 126 VAL C 1 1
9 6178 1 1 41 VAL CA C 17.749 20.190 -8.198 1.00 . A A . 126 VAL CA 1 1
9 6179 1 1 41 VAL CB C 19.164 19.660 -7.707 1.00 . A A . 126 VAL CB 1 1
9 6180 1 1 41 VAL CG1 C 19.890 20.719 -6.833 1.00 . A A . 126 VAL CG1 1 1
9 6181 1 1 41 VAL CG2 C 19.064 18.298 -6.953 1.00 . A A . 126 VAL CG2 1 1
9 6182 1 1 41 VAL H H 16.870 19.953 -6.289 1.00 . A A . 126 VAL H 1 1
9 6183 1 1 41 VAL HA H 17.912 21.069 -8.821 1.00 . A A . 126 VAL HA 1 1
9 6184 1 1 41 VAL HB H 19.777 19.500 -8.594 1.00 . A A . 126 VAL HB 1 1
9 6185 1 1 41 VAL HG11 H 20.866 20.349 -6.540 1.00 . A A . 126 VAL HG11 1 1
9 6186 1 1 41 VAL HG12 H 19.307 20.925 -5.944 1.00 . A A . 126 VAL HG12 1 1
9 6187 1 1 41 VAL HG13 H 20.011 21.636 -7.396 1.00 . A A . 126 VAL HG13 1 1
9 6188 1 1 41 VAL HG21 H 20.050 17.975 -6.651 1.00 . A A . 126 VAL HG21 1 1
9 6189 1 1 41 VAL HG22 H 18.628 17.551 -7.601 1.00 . A A . 126 VAL HG22 1 1
9 6190 1 1 41 VAL HG23 H 18.440 18.410 -6.072 1.00 . A A . 126 VAL HG23 1 1
9 6191 1 1 41 VAL N N 16.914 20.572 -7.041 1.00 . A A . 126 VAL N 1 1
9 6192 1 1 41 VAL O O 16.242 18.337 -8.488 1.00 . A A . 126 VAL O 1 1
9 6193 1 1 42 PRO C C 17.492 16.637 -10.991 1.00 . A A . 127 PRO C 1 1
9 6194 1 1 42 PRO CA C 16.704 17.946 -11.233 1.00 . A A . 127 PRO CA 1 1
9 6195 1 1 42 PRO CB C 16.894 18.475 -12.679 1.00 . A A . 127 PRO CB 1 1
9 6196 1 1 42 PRO CD C 17.991 20.041 -11.221 1.00 . A A . 127 PRO CD 1 1
9 6197 1 1 42 PRO CG C 18.082 19.382 -12.587 1.00 . A A . 127 PRO CG 1 1
9 6198 1 1 42 PRO HA H 15.648 17.772 -11.036 1.00 . A A . 127 PRO HA 1 1
9 6199 1 1 42 PRO HB2 H 17.069 17.651 -13.365 1.00 . A A . 127 PRO HB2 1 1
9 6200 1 1 42 PRO HB3 H 16.007 19.018 -12.991 1.00 . A A . 127 PRO HB3 1 1
9 6201 1 1 42 PRO HD2 H 18.981 20.207 -10.811 1.00 . A A . 127 PRO HD2 1 1
9 6202 1 1 42 PRO HD3 H 17.452 20.982 -11.281 1.00 . A A . 127 PRO HD3 1 1
9 6203 1 1 42 PRO HG2 H 18.998 18.803 -12.670 1.00 . A A . 127 PRO HG2 1 1
9 6204 1 1 42 PRO HG3 H 18.042 20.126 -13.374 1.00 . A A . 127 PRO HG3 1 1
9 6205 1 1 42 PRO N N 17.235 19.052 -10.396 1.00 . A A . 127 PRO N 1 1
9 6206 1 1 42 PRO O O 18.682 16.676 -10.627 1.00 . A A . 127 PRO O 1 1
9 6207 1 1 43 LEU C C 18.281 13.813 -12.267 1.00 . A A . 128 LEU C 1 1
9 6208 1 1 43 LEU CA C 17.449 14.155 -11.028 1.00 . A A . 128 LEU CA 1 1
9 6209 1 1 43 LEU CB C 16.393 13.054 -10.726 1.00 . A A . 128 LEU CB 1 1
9 6210 1 1 43 LEU CD1 C 14.746 11.975 -9.092 1.00 . A A . 128 LEU CD1 1 1
9 6211 1 1 43 LEU CD2 C 16.983 12.827 -8.235 1.00 . A A . 128 LEU CD2 1 1
9 6212 1 1 43 LEU CG C 15.842 13.039 -9.266 1.00 . A A . 128 LEU CG 1 1
9 6213 1 1 43 LEU H H 15.878 15.531 -11.434 1.00 . A A . 128 LEU H 1 1
9 6214 1 1 43 LEU HA H 18.134 14.209 -10.178 1.00 . A A . 128 LEU HA 1 1
9 6215 1 1 43 LEU HB2 H 15.557 13.195 -11.409 1.00 . A A . 128 LEU HB2 1 1
9 6216 1 1 43 LEU HB3 H 16.834 12.083 -10.931 1.00 . A A . 128 LEU HB3 1 1
9 6217 1 1 43 LEU HD11 H 15.144 10.993 -9.314 1.00 . A A . 128 LEU HD11 1 1
9 6218 1 1 43 LEU HD12 H 13.924 12.187 -9.762 1.00 . A A . 128 LEU HD12 1 1
9 6219 1 1 43 LEU HD13 H 14.379 11.991 -8.072 1.00 . A A . 128 LEU HD13 1 1
9 6220 1 1 43 LEU HD21 H 17.483 11.885 -8.425 1.00 . A A . 128 LEU HD21 1 1
9 6221 1 1 43 LEU HD22 H 16.569 12.815 -7.235 1.00 . A A . 128 LEU HD22 1 1
9 6222 1 1 43 LEU HD23 H 17.699 13.634 -8.309 1.00 . A A . 128 LEU HD23 1 1
9 6223 1 1 43 LEU HG H 15.390 14.000 -9.057 1.00 . A A . 128 LEU HG 1 1
9 6224 1 1 43 LEU N N 16.819 15.484 -11.178 1.00 . A A . 128 LEU N 1 1
9 6225 1 1 43 LEU O O 17.797 13.178 -13.218 1.00 . A A . 128 LEU O 1 1
9 6226 1 1 44 GLU C C 21.882 13.786 -12.467 1.00 . A A . 129 GLU C 1 1
9 6227 1 1 44 GLU CA C 20.564 14.007 -13.231 1.00 . A A . 129 GLU CA 1 1
9 6228 1 1 44 GLU CB C 20.698 15.150 -14.292 1.00 . A A . 129 GLU CB 1 1
9 6229 1 1 44 GLU CD C 19.565 16.492 -16.194 1.00 . A A . 129 GLU CD 1 1
9 6230 1 1 44 GLU CG C 19.418 15.394 -15.135 1.00 . A A . 129 GLU CG 1 1
9 6231 1 1 44 GLU H H 19.753 14.912 -11.510 1.00 . A A . 129 GLU H 1 1
9 6232 1 1 44 GLU HA H 20.302 13.083 -13.742 1.00 . A A . 129 GLU HA 1 1
9 6233 1 1 44 GLU HB2 H 20.956 16.078 -13.779 1.00 . A A . 129 GLU HB2 1 1
9 6234 1 1 44 GLU HB3 H 21.507 14.898 -14.968 1.00 . A A . 129 GLU HB3 1 1
9 6235 1 1 44 GLU HG2 H 19.149 14.466 -15.632 1.00 . A A . 129 GLU HG2 1 1
9 6236 1 1 44 GLU HG3 H 18.607 15.661 -14.460 1.00 . A A . 129 GLU HG3 1 1
9 6237 1 1 44 GLU N N 19.524 14.307 -12.246 1.00 . A A . 129 GLU N 1 1
9 6238 1 1 44 GLU O O 22.593 14.746 -12.149 1.00 . A A . 129 GLU O 1 1
9 6239 1 1 44 GLU OE1 O 20.062 16.195 -17.303 1.00 . A A . 129 GLU OE1 1 1
9 6240 1 1 44 GLU OE2 O 19.180 17.655 -15.925 1.00 . A A . 129 GLU OE2 1 1
9 6241 1 1 45 GLU C C 24.575 11.963 -12.143 1.00 . A A . 130 GLU C 1 1
9 6242 1 1 45 GLU CA C 23.298 12.100 -11.288 1.00 . A A . 130 GLU CA 1 1
9 6243 1 1 45 GLU CB C 22.968 10.756 -10.565 1.00 . A A . 130 GLU CB 1 1
9 6244 1 1 45 GLU CD C 21.353 9.476 -9.027 1.00 . A A . 130 GLU CD 1 1
9 6245 1 1 45 GLU CG C 21.714 10.822 -9.665 1.00 . A A . 130 GLU CG 1 1
9 6246 1 1 45 GLU H H 21.584 11.803 -12.502 1.00 . A A . 130 GLU H 1 1
9 6247 1 1 45 GLU HA H 23.446 12.873 -10.534 1.00 . A A . 130 GLU HA 1 1
9 6248 1 1 45 GLU HB2 H 22.816 9.983 -11.316 1.00 . A A . 130 GLU HB2 1 1
9 6249 1 1 45 GLU HB3 H 23.817 10.476 -9.949 1.00 . A A . 130 GLU HB3 1 1
9 6250 1 1 45 GLU HG2 H 21.889 11.555 -8.880 1.00 . A A . 130 GLU HG2 1 1
9 6251 1 1 45 GLU HG3 H 20.872 11.157 -10.265 1.00 . A A . 130 GLU HG3 1 1
9 6252 1 1 45 GLU N N 22.159 12.505 -12.139 1.00 . A A . 130 GLU N 1 1
9 6253 1 1 45 GLU OE1 O 20.701 8.654 -9.696 1.00 . A A . 130 GLU OE1 1 1
9 6254 1 1 45 GLU OE2 O 21.731 9.218 -7.867 1.00 . A A . 130 GLU OE2 1 1
9 6255 2 2 1 ZN ZN ZN 4.066 14.524 -7.987 1.00 . B A . 201 ZN ZN 1 1
10 6256 1 1 1 GLY C C 6.270 -2.503 -4.657 1.00 . A A . 86 GLY C 1 1
10 6257 1 1 1 GLY CA C 5.943 -2.844 -3.215 1.00 . A A . 86 GLY CA 1 1
10 6258 1 1 1 GLY HA2 H 6.848 -3.149 -2.706 1.00 . A A . 86 GLY HA2 1 1
10 6259 1 1 1 GLY HA3 H 5.248 -3.679 -3.203 1.00 . A A . 86 GLY HA3 1 1
10 6260 1 1 1 GLY N N 5.376 -1.699 -2.498 1.00 . A A . 86 GLY N 1 1
10 6261 1 1 1 GLY O O 7.337 -2.871 -5.160 1.00 . A A . 86 GLY O 1 1
10 6262 1 1 2 THR C C 6.439 -0.119 -6.770 1.00 . A A . 87 THR C 1 1
10 6263 1 1 2 THR CA C 5.511 -1.359 -6.714 1.00 . A A . 87 THR CA 1 1
10 6264 1 1 2 THR CB C 4.113 -1.073 -7.372 1.00 . A A . 87 THR CB 1 1
10 6265 1 1 2 THR CG2 C 3.307 -2.373 -7.588 1.00 . A A . 87 THR CG2 1 1
10 6266 1 1 2 THR H H 4.522 -1.540 -4.852 1.00 . A A . 87 THR H 1 1
10 6267 1 1 2 THR HA H 5.988 -2.169 -7.270 1.00 . A A . 87 THR HA 1 1
10 6268 1 1 2 THR HB H 4.270 -0.599 -8.338 1.00 . A A . 87 THR HB 1 1
10 6269 1 1 2 THR HG1 H 3.853 0.629 -6.390 1.00 . A A . 87 THR HG1 1 1
10 6270 1 1 2 THR HG21 H 3.868 -3.050 -8.220 1.00 . A A . 87 THR HG21 1 1
10 6271 1 1 2 THR HG22 H 2.364 -2.145 -8.065 1.00 . A A . 87 THR HG22 1 1
10 6272 1 1 2 THR HG23 H 3.115 -2.851 -6.633 1.00 . A A . 87 THR HG23 1 1
10 6273 1 1 2 THR N N 5.345 -1.793 -5.321 1.00 . A A . 87 THR N 1 1
10 6274 1 1 2 THR O O 5.982 1.035 -6.812 1.00 . A A . 87 THR O 1 1
10 6275 1 1 2 THR OG1 O 3.350 -0.178 -6.538 1.00 . A A . 87 THR OG1 1 1
10 6276 1 1 3 GLN C C 9.170 1.120 -8.078 1.00 . A A . 88 GLN C 1 1
10 6277 1 1 3 GLN CA C 8.809 0.645 -6.663 1.00 . A A . 88 GLN CA 1 1
10 6278 1 1 3 GLN CB C 10.073 0.081 -5.957 1.00 . A A . 88 GLN CB 1 1
10 6279 1 1 3 GLN CD C 11.101 -0.944 -3.852 1.00 . A A . 88 GLN CD 1 1
10 6280 1 1 3 GLN CG C 9.821 -0.455 -4.531 1.00 . A A . 88 GLN CG 1 1
10 6281 1 1 3 GLN H H 8.030 -1.334 -6.682 1.00 . A A . 88 GLN H 1 1
10 6282 1 1 3 GLN HA H 8.433 1.490 -6.090 1.00 . A A . 88 GLN HA 1 1
10 6283 1 1 3 GLN HB2 H 10.479 -0.733 -6.557 1.00 . A A . 88 GLN HB2 1 1
10 6284 1 1 3 GLN HB3 H 10.820 0.869 -5.896 1.00 . A A . 88 GLN HB3 1 1
10 6285 1 1 3 GLN HE21 H 10.886 -2.753 -4.638 1.00 . A A . 88 GLN HE21 1 1
10 6286 1 1 3 GLN HE22 H 12.278 -2.535 -3.640 1.00 . A A . 88 GLN HE22 1 1
10 6287 1 1 3 GLN HG2 H 9.390 0.336 -3.931 1.00 . A A . 88 GLN HG2 1 1
10 6288 1 1 3 GLN HG3 H 9.117 -1.280 -4.582 1.00 . A A . 88 GLN HG3 1 1
10 6289 1 1 3 GLN N N 7.754 -0.389 -6.705 1.00 . A A . 88 GLN N 1 1
10 6290 1 1 3 GLN NE2 N 11.454 -2.205 -4.061 1.00 . A A . 88 GLN NE2 1 1
10 6291 1 1 3 GLN O O 8.984 0.389 -9.060 1.00 . A A . 88 GLN O 1 1
10 6292 1 1 3 GLN OE1 O 11.784 -0.186 -3.165 1.00 . A A . 88 GLN OE1 1 1
10 6293 1 1 4 GLY C C 10.438 4.416 -9.304 1.00 . A A . 89 GLY C 1 1
10 6294 1 1 4 GLY CA C 10.145 2.930 -9.426 1.00 . A A . 89 GLY CA 1 1
10 6295 1 1 4 GLY H H 9.795 2.871 -7.340 1.00 . A A . 89 GLY H 1 1
10 6296 1 1 4 GLY HA2 H 11.044 2.423 -9.753 1.00 . A A . 89 GLY HA2 1 1
10 6297 1 1 4 GLY HA3 H 9.374 2.792 -10.174 1.00 . A A . 89 GLY HA3 1 1
10 6298 1 1 4 GLY N N 9.702 2.345 -8.160 1.00 . A A . 89 GLY N 1 1
10 6299 1 1 4 GLY O O 10.310 5.003 -8.226 1.00 . A A . 89 GLY O 1 1
10 6300 1 1 5 GLU C C 9.913 7.277 -11.021 1.00 . A A . 90 GLU C 1 1
10 6301 1 1 5 GLU CA C 11.133 6.467 -10.546 1.00 . A A . 90 GLU CA 1 1
10 6302 1 1 5 GLU CB C 12.380 6.672 -11.489 1.00 . A A . 90 GLU CB 1 1
10 6303 1 1 5 GLU CD C 11.271 5.720 -13.664 1.00 . A A . 90 GLU CD 1 1
10 6304 1 1 5 GLU CG C 12.490 5.721 -12.716 1.00 . A A . 90 GLU CG 1 1
10 6305 1 1 5 GLU H H 10.830 4.479 -11.255 1.00 . A A . 90 GLU H 1 1
10 6306 1 1 5 GLU HA H 11.389 6.828 -9.553 1.00 . A A . 90 GLU HA 1 1
10 6307 1 1 5 GLU HB2 H 12.388 7.692 -11.863 1.00 . A A . 90 GLU HB2 1 1
10 6308 1 1 5 GLU HB3 H 13.269 6.536 -10.886 1.00 . A A . 90 GLU HB3 1 1
10 6309 1 1 5 GLU HG2 H 13.361 6.012 -13.290 1.00 . A A . 90 GLU HG2 1 1
10 6310 1 1 5 GLU HG3 H 12.648 4.710 -12.343 1.00 . A A . 90 GLU HG3 1 1
10 6311 1 1 5 GLU N N 10.802 5.023 -10.440 1.00 . A A . 90 GLU N 1 1
10 6312 1 1 5 GLU O O 10.050 8.301 -11.696 1.00 . A A . 90 GLU O 1 1
10 6313 1 1 5 GLU OE1 O 11.067 6.716 -14.378 1.00 . A A . 90 GLU OE1 1 1
10 6314 1 1 5 GLU OE2 O 10.508 4.724 -13.688 1.00 . A A . 90 GLU OE2 1 1
10 6315 1 1 6 ARG C C 6.603 7.849 -9.825 1.00 . A A . 91 ARG C 1 1
10 6316 1 1 6 ARG CA C 7.435 7.429 -11.046 1.00 . A A . 91 ARG CA 1 1
10 6317 1 1 6 ARG CB C 6.623 6.437 -11.927 1.00 . A A . 91 ARG CB 1 1
10 6318 1 1 6 ARG CD C 6.569 4.966 -14.032 1.00 . A A . 91 ARG CD 1 1
10 6319 1 1 6 ARG CG C 7.373 5.959 -13.190 1.00 . A A . 91 ARG CG 1 1
10 6320 1 1 6 ARG CZ C 6.921 3.634 -16.113 1.00 . A A . 91 ARG CZ 1 1
10 6321 1 1 6 ARG H H 8.677 6.058 -10.007 1.00 . A A . 91 ARG H 1 1
10 6322 1 1 6 ARG HA H 7.655 8.320 -11.636 1.00 . A A . 91 ARG HA 1 1
10 6323 1 1 6 ARG HB2 H 6.353 5.570 -11.334 1.00 . A A . 91 ARG HB2 1 1
10 6324 1 1 6 ARG HB3 H 5.708 6.929 -12.247 1.00 . A A . 91 ARG HB3 1 1
10 6325 1 1 6 ARG HD2 H 6.266 4.130 -13.409 1.00 . A A . 91 ARG HD2 1 1
10 6326 1 1 6 ARG HD3 H 5.689 5.463 -14.424 1.00 . A A . 91 ARG HD3 1 1
10 6327 1 1 6 ARG HE H 8.311 4.741 -15.193 1.00 . A A . 91 ARG HE 1 1
10 6328 1 1 6 ARG HG2 H 7.605 6.822 -13.804 1.00 . A A . 91 ARG HG2 1 1
10 6329 1 1 6 ARG HG3 H 8.304 5.488 -12.887 1.00 . A A . 91 ARG HG3 1 1
10 6330 1 1 6 ARG HH11 H 5.015 3.546 -15.422 1.00 . A A . 91 ARG HH11 1 1
10 6331 1 1 6 ARG HH12 H 5.330 2.621 -16.855 1.00 . A A . 91 ARG HH12 1 1
10 6332 1 1 6 ARG HH21 H 8.702 3.548 -17.065 1.00 . A A . 91 ARG HH21 1 1
10 6333 1 1 6 ARG HH22 H 7.426 2.616 -17.789 1.00 . A A . 91 ARG HH22 1 1
10 6334 1 1 6 ARG N N 8.710 6.823 -10.625 1.00 . A A . 91 ARG N 1 1
10 6335 1 1 6 ARG NE N 7.368 4.451 -15.155 1.00 . A A . 91 ARG NE 1 1
10 6336 1 1 6 ARG NH1 N 5.653 3.232 -16.130 1.00 . A A . 91 ARG NH1 1 1
10 6337 1 1 6 ARG NH2 N 7.747 3.234 -17.064 1.00 . A A . 91 ARG NH2 1 1
10 6338 1 1 6 ARG O O 6.553 7.129 -8.818 1.00 . A A . 91 ARG O 1 1
10 6339 1 1 7 CYS C C 3.755 8.710 -8.947 1.00 . A A . 92 CYS C 1 1
10 6340 1 1 7 CYS CA C 5.047 9.556 -8.915 1.00 . A A . 92 CYS CA 1 1
10 6341 1 1 7 CYS CB C 4.729 11.059 -9.182 1.00 . A A . 92 CYS CB 1 1
10 6342 1 1 7 CYS H H 6.165 9.593 -10.707 1.00 . A A . 92 CYS H 1 1
10 6343 1 1 7 CYS HA H 5.521 9.464 -7.942 1.00 . A A . 92 CYS HA 1 1
10 6344 1 1 7 CYS HB2 H 5.625 11.567 -9.516 1.00 . A A . 92 CYS HB2 1 1
10 6345 1 1 7 CYS HB3 H 3.957 11.147 -9.955 1.00 . A A . 92 CYS HB3 1 1
10 6346 1 1 7 CYS N N 5.980 9.040 -9.923 1.00 . A A . 92 CYS N 1 1
10 6347 1 1 7 CYS O O 2.918 8.891 -9.842 1.00 . A A . 92 CYS O 1 1
10 6348 1 1 7 CYS SG S 4.127 11.945 -7.707 1.00 . A A . 92 CYS SG 1 1
10 6349 1 1 8 ALA C C 1.131 7.447 -7.603 1.00 . A A . 93 ALA C 1 1
10 6350 1 1 8 ALA CA C 2.507 6.806 -7.906 1.00 . A A . 93 ALA CA 1 1
10 6351 1 1 8 ALA CB C 2.846 5.726 -6.860 1.00 . A A . 93 ALA CB 1 1
10 6352 1 1 8 ALA H H 4.284 7.778 -7.247 1.00 . A A . 93 ALA H 1 1
10 6353 1 1 8 ALA HA H 2.449 6.317 -8.875 1.00 . A A . 93 ALA HA 1 1
10 6354 1 1 8 ALA HB1 H 2.899 6.171 -5.875 1.00 . A A . 93 ALA HB1 1 1
10 6355 1 1 8 ALA HB2 H 3.803 5.273 -7.096 1.00 . A A . 93 ALA HB2 1 1
10 6356 1 1 8 ALA HB3 H 2.083 4.958 -6.864 1.00 . A A . 93 ALA HB3 1 1
10 6357 1 1 8 ALA N N 3.612 7.796 -7.964 1.00 . A A . 93 ALA N 1 1
10 6358 1 1 8 ALA O O 0.098 6.770 -7.657 1.00 . A A . 93 ALA O 1 1
10 6359 1 1 9 VAL C C -0.835 9.858 -8.299 1.00 . A A . 94 VAL C 1 1
10 6360 1 1 9 VAL CA C -0.081 9.519 -6.989 1.00 . A A . 94 VAL CA 1 1
10 6361 1 1 9 VAL CB C 0.267 10.832 -6.188 1.00 . A A . 94 VAL CB 1 1
10 6362 1 1 9 VAL CG1 C -1.000 11.648 -5.832 1.00 . A A . 94 VAL CG1 1 1
10 6363 1 1 9 VAL CG2 C 1.088 10.499 -4.914 1.00 . A A . 94 VAL CG2 1 1
10 6364 1 1 9 VAL H H 2.002 9.194 -7.181 1.00 . A A . 94 VAL H 1 1
10 6365 1 1 9 VAL HA H -0.727 8.901 -6.368 1.00 . A A . 94 VAL HA 1 1
10 6366 1 1 9 VAL HB H 0.890 11.455 -6.831 1.00 . A A . 94 VAL HB 1 1
10 6367 1 1 9 VAL HG11 H -1.673 11.044 -5.236 1.00 . A A . 94 VAL HG11 1 1
10 6368 1 1 9 VAL HG12 H -1.503 11.949 -6.741 1.00 . A A . 94 VAL HG12 1 1
10 6369 1 1 9 VAL HG13 H -0.723 12.535 -5.274 1.00 . A A . 94 VAL HG13 1 1
10 6370 1 1 9 VAL HG21 H 1.998 9.988 -5.195 1.00 . A A . 94 VAL HG21 1 1
10 6371 1 1 9 VAL HG22 H 0.509 9.859 -4.258 1.00 . A A . 94 VAL HG22 1 1
10 6372 1 1 9 VAL HG23 H 1.341 11.412 -4.388 1.00 . A A . 94 VAL HG23 1 1
10 6373 1 1 9 VAL N N 1.140 8.746 -7.267 1.00 . A A . 94 VAL N 1 1
10 6374 1 1 9 VAL O O -2.067 9.807 -8.347 1.00 . A A . 94 VAL O 1 1
10 6375 1 1 10 HIS C C -0.535 9.494 -11.705 1.00 . A A . 95 HIS C 1 1
10 6376 1 1 10 HIS CA C -0.676 10.617 -10.663 1.00 . A A . 95 HIS CA 1 1
10 6377 1 1 10 HIS CB C 0.010 11.911 -11.199 1.00 . A A . 95 HIS CB 1 1
10 6378 1 1 10 HIS CD2 C 1.625 13.562 -10.092 1.00 . A A . 95 HIS CD2 1 1
10 6379 1 1 10 HIS CE1 C 0.645 13.913 -8.232 1.00 . A A . 95 HIS CE1 1 1
10 6380 1 1 10 HIS CG C 0.475 12.878 -10.147 1.00 . A A . 95 HIS CG 1 1
10 6381 1 1 10 HIS H H 0.893 10.123 -9.294 1.00 . A A . 95 HIS H 1 1
10 6382 1 1 10 HIS HA H -1.736 10.822 -10.508 1.00 . A A . 95 HIS HA 1 1
10 6383 1 1 10 HIS HB2 H 0.879 11.635 -11.789 1.00 . A A . 95 HIS HB2 1 1
10 6384 1 1 10 HIS HB3 H -0.679 12.437 -11.835 1.00 . A A . 95 HIS HB3 1 1
10 6385 1 1 10 HIS HD1 H -1.048 12.791 -8.691 1.00 . A A . 95 HIS HD1 1 1
10 6386 1 1 10 HIS HD2 H 2.358 13.615 -10.878 1.00 . A A . 95 HIS HD2 1 1
10 6387 1 1 10 HIS HE1 H 0.408 14.274 -7.243 1.00 . A A . 95 HIS HE1 1 1
10 6388 1 1 10 HIS N N -0.081 10.186 -9.368 1.00 . A A . 95 HIS N 1 1
10 6389 1 1 10 HIS ND1 N -0.160 13.122 -8.959 1.00 . A A . 95 HIS ND1 1 1
10 6390 1 1 10 HIS NE2 N 1.759 14.206 -8.886 1.00 . A A . 95 HIS NE2 1 1
10 6391 1 1 10 HIS O O -1.426 9.277 -12.521 1.00 . A A . 95 HIS O 1 1
10 6392 1 1 11 GLY C C 1.886 8.325 -13.732 1.00 . A A . 96 GLY C 1 1
10 6393 1 1 11 GLY CA C 0.979 7.766 -12.646 1.00 . A A . 96 GLY CA 1 1
10 6394 1 1 11 GLY H H 1.224 8.966 -10.917 1.00 . A A . 96 GLY H 1 1
10 6395 1 1 11 GLY HA2 H 1.511 6.968 -12.137 1.00 . A A . 96 GLY HA2 1 1
10 6396 1 1 11 GLY HA3 H 0.085 7.354 -13.102 1.00 . A A . 96 GLY HA3 1 1
10 6397 1 1 11 GLY N N 0.610 8.789 -11.651 1.00 . A A . 96 GLY N 1 1
10 6398 1 1 11 GLY O O 1.823 7.901 -14.888 1.00 . A A . 96 GLY O 1 1
10 6399 1 1 12 GLU C C 5.122 9.692 -13.669 1.00 . A A . 97 GLU C 1 1
10 6400 1 1 12 GLU CA C 3.714 9.947 -14.216 1.00 . A A . 97 GLU CA 1 1
10 6401 1 1 12 GLU CB C 3.455 11.472 -14.242 1.00 . A A . 97 GLU CB 1 1
10 6402 1 1 12 GLU CD C 3.591 13.699 -12.975 1.00 . A A . 97 GLU CD 1 1
10 6403 1 1 12 GLU CG C 3.645 12.173 -12.876 1.00 . A A . 97 GLU CG 1 1
10 6404 1 1 12 GLU H H 2.690 9.566 -12.411 1.00 . A A . 97 GLU H 1 1
10 6405 1 1 12 GLU HA H 3.642 9.543 -15.226 1.00 . A A . 97 GLU HA 1 1
10 6406 1 1 12 GLU HB2 H 4.134 11.926 -14.955 1.00 . A A . 97 GLU HB2 1 1
10 6407 1 1 12 GLU HB3 H 2.438 11.650 -14.577 1.00 . A A . 97 GLU HB3 1 1
10 6408 1 1 12 GLU HG2 H 2.860 11.842 -12.200 1.00 . A A . 97 GLU HG2 1 1
10 6409 1 1 12 GLU HG3 H 4.606 11.875 -12.468 1.00 . A A . 97 GLU HG3 1 1
10 6410 1 1 12 GLU N N 2.724 9.289 -13.340 1.00 . A A . 97 GLU N 1 1
10 6411 1 1 12 GLU O O 5.257 9.284 -12.525 1.00 . A A . 97 GLU O 1 1
10 6412 1 1 12 GLU OE1 O 4.584 14.381 -12.624 1.00 . A A . 97 GLU OE1 1 1
10 6413 1 1 12 GLU OE2 O 2.539 14.217 -13.382 1.00 . A A . 97 GLU OE2 1 1
10 6414 1 1 13 ARG C C 7.837 11.136 -13.086 1.00 . A A . 98 ARG C 1 1
10 6415 1 1 13 ARG CA C 7.561 9.946 -14.036 1.00 . A A . 98 ARG CA 1 1
10 6416 1 1 13 ARG CB C 8.513 9.992 -15.265 1.00 . A A . 98 ARG CB 1 1
10 6417 1 1 13 ARG CD C 10.923 9.928 -16.152 1.00 . A A . 98 ARG CD 1 1
10 6418 1 1 13 ARG CG C 10.020 9.928 -14.910 1.00 . A A . 98 ARG CG 1 1
10 6419 1 1 13 ARG CZ C 11.105 11.280 -18.261 1.00 . A A . 98 ARG CZ 1 1
10 6420 1 1 13 ARG H H 5.960 10.232 -15.397 1.00 . A A . 98 ARG H 1 1
10 6421 1 1 13 ARG HA H 7.720 9.012 -13.500 1.00 . A A . 98 ARG HA 1 1
10 6422 1 1 13 ARG HB2 H 8.284 9.152 -15.912 1.00 . A A . 98 ARG HB2 1 1
10 6423 1 1 13 ARG HB3 H 8.330 10.911 -15.816 1.00 . A A . 98 ARG HB3 1 1
10 6424 1 1 13 ARG HD2 H 11.957 9.854 -15.835 1.00 . A A . 98 ARG HD2 1 1
10 6425 1 1 13 ARG HD3 H 10.676 9.062 -16.759 1.00 . A A . 98 ARG HD3 1 1
10 6426 1 1 13 ARG HE H 10.378 11.937 -16.513 1.00 . A A . 98 ARG HE 1 1
10 6427 1 1 13 ARG HG2 H 10.271 10.785 -14.293 1.00 . A A . 98 ARG HG2 1 1
10 6428 1 1 13 ARG HG3 H 10.204 9.022 -14.339 1.00 . A A . 98 ARG HG3 1 1
10 6429 1 1 13 ARG HH11 H 11.727 9.366 -18.507 1.00 . A A . 98 ARG HH11 1 1
10 6430 1 1 13 ARG HH12 H 11.847 10.373 -19.915 1.00 . A A . 98 ARG HH12 1 1
10 6431 1 1 13 ARG HH21 H 10.515 13.210 -18.373 1.00 . A A . 98 ARG HH21 1 1
10 6432 1 1 13 ARG HH22 H 11.174 12.546 -19.838 1.00 . A A . 98 ARG HH22 1 1
10 6433 1 1 13 ARG N N 6.152 9.984 -14.475 1.00 . A A . 98 ARG N 1 1
10 6434 1 1 13 ARG NE N 10.762 11.154 -16.965 1.00 . A A . 98 ARG NE 1 1
10 6435 1 1 13 ARG NH1 N 11.601 10.259 -18.947 1.00 . A A . 98 ARG NH1 1 1
10 6436 1 1 13 ARG NH2 N 10.914 12.437 -18.874 1.00 . A A . 98 ARG NH2 1 1
10 6437 1 1 13 ARG O O 7.258 12.221 -13.262 1.00 . A A . 98 ARG O 1 1
10 6438 1 1 14 LEU C C 10.543 12.424 -11.447 1.00 . A A . 99 LEU C 1 1
10 6439 1 1 14 LEU CA C 9.093 12.004 -11.144 1.00 . A A . 99 LEU CA 1 1
10 6440 1 1 14 LEU CB C 8.876 11.558 -9.646 1.00 . A A . 99 LEU CB 1 1
10 6441 1 1 14 LEU CD1 C 11.180 10.939 -8.583 1.00 . A A . 99 LEU CD1 1 1
10 6442 1 1 14 LEU CD2 C 9.083 9.695 -7.858 1.00 . A A . 99 LEU CD2 1 1
10 6443 1 1 14 LEU CG C 9.788 10.421 -9.032 1.00 . A A . 99 LEU CG 1 1
10 6444 1 1 14 LEU H H 9.068 10.040 -11.943 1.00 . A A . 99 LEU H 1 1
10 6445 1 1 14 LEU HA H 8.449 12.868 -11.335 1.00 . A A . 99 LEU HA 1 1
10 6446 1 1 14 LEU HB2 H 8.984 12.437 -9.026 1.00 . A A . 99 LEU HB2 1 1
10 6447 1 1 14 LEU HB3 H 7.839 11.235 -9.570 1.00 . A A . 99 LEU HB3 1 1
10 6448 1 1 14 LEU HD11 H 11.063 11.704 -7.823 1.00 . A A . 99 LEU HD11 1 1
10 6449 1 1 14 LEU HD12 H 11.700 11.363 -9.429 1.00 . A A . 99 LEU HD12 1 1
10 6450 1 1 14 LEU HD13 H 11.767 10.122 -8.183 1.00 . A A . 99 LEU HD13 1 1
10 6451 1 1 14 LEU HD21 H 9.722 8.905 -7.486 1.00 . A A . 99 LEU HD21 1 1
10 6452 1 1 14 LEU HD22 H 8.154 9.262 -8.203 1.00 . A A . 99 LEU HD22 1 1
10 6453 1 1 14 LEU HD23 H 8.874 10.396 -7.059 1.00 . A A . 99 LEU HD23 1 1
10 6454 1 1 14 LEU HG H 9.962 9.680 -9.801 1.00 . A A . 99 LEU HG 1 1
10 6455 1 1 14 LEU N N 8.686 10.930 -12.066 1.00 . A A . 99 LEU N 1 1
10 6456 1 1 14 LEU O O 11.387 11.566 -11.703 1.00 . A A . 99 LEU O 1 1
10 6457 1 1 15 HIS C C 12.178 15.606 -10.624 1.00 . A A . 100 HIS C 1 1
10 6458 1 1 15 HIS CA C 12.171 14.315 -11.462 1.00 . A A . 100 HIS CA 1 1
10 6459 1 1 15 HIS CB C 12.679 14.610 -12.915 1.00 . A A . 100 HIS CB 1 1
10 6460 1 1 15 HIS CD2 C 13.870 12.302 -13.275 1.00 . A A . 100 HIS CD2 1 1
10 6461 1 1 15 HIS CE1 C 13.681 12.146 -15.417 1.00 . A A . 100 HIS CE1 1 1
10 6462 1 1 15 HIS CG C 13.202 13.416 -13.693 1.00 . A A . 100 HIS CG 1 1
10 6463 1 1 15 HIS H H 10.050 14.370 -11.470 1.00 . A A . 100 HIS H 1 1
10 6464 1 1 15 HIS HA H 12.843 13.593 -10.997 1.00 . A A . 100 HIS HA 1 1
10 6465 1 1 15 HIS HB2 H 11.862 15.028 -13.482 1.00 . A A . 100 HIS HB2 1 1
10 6466 1 1 15 HIS HB3 H 13.484 15.341 -12.878 1.00 . A A . 100 HIS HB3 1 1
10 6467 1 1 15 HIS HD1 H 12.663 13.930 -15.663 1.00 . A A . 100 HIS HD1 1 1
10 6468 1 1 15 HIS HD2 H 14.132 12.063 -12.255 1.00 . A A . 100 HIS HD2 1 1
10 6469 1 1 15 HIS HE1 H 13.750 11.787 -16.435 1.00 . A A . 100 HIS HE1 1 1
10 6470 1 1 15 HIS N N 10.803 13.750 -11.456 1.00 . A A . 100 HIS N 1 1
10 6471 1 1 15 HIS ND1 N 13.086 13.288 -15.060 1.00 . A A . 100 HIS ND1 1 1
10 6472 1 1 15 HIS NE2 N 14.168 11.510 -14.373 1.00 . A A . 100 HIS NE2 1 1
10 6473 1 1 15 HIS O O 11.788 16.673 -11.109 1.00 . A A . 100 HIS O 1 1
10 6474 1 1 16 LEU C C 13.472 15.913 -7.164 1.00 . A A . 101 LEU C 1 1
10 6475 1 1 16 LEU CA C 12.837 16.556 -8.406 1.00 . A A . 101 LEU CA 1 1
10 6476 1 1 16 LEU CB C 11.525 17.358 -8.063 1.00 . A A . 101 LEU CB 1 1
10 6477 1 1 16 LEU CD1 C 11.961 18.661 -5.840 1.00 . A A . 101 LEU CD1 1 1
10 6478 1 1 16 LEU CD2 C 12.671 19.670 -8.090 1.00 . A A . 101 LEU CD2 1 1
10 6479 1 1 16 LEU CG C 11.650 18.763 -7.356 1.00 . A A . 101 LEU CG 1 1
10 6480 1 1 16 LEU H H 12.652 14.531 -9.009 1.00 . A A . 101 LEU H 1 1
10 6481 1 1 16 LEU HA H 13.564 17.220 -8.866 1.00 . A A . 101 LEU HA 1 1
10 6482 1 1 16 LEU HB2 H 10.996 17.519 -8.995 1.00 . A A . 101 LEU HB2 1 1
10 6483 1 1 16 LEU HB3 H 10.893 16.727 -7.444 1.00 . A A . 101 LEU HB3 1 1
10 6484 1 1 16 LEU HD11 H 11.189 18.082 -5.351 1.00 . A A . 101 LEU HD11 1 1
10 6485 1 1 16 LEU HD12 H 11.990 19.649 -5.402 1.00 . A A . 101 LEU HD12 1 1
10 6486 1 1 16 LEU HD13 H 12.919 18.179 -5.695 1.00 . A A . 101 LEU HD13 1 1
10 6487 1 1 16 LEU HD21 H 12.692 20.644 -7.620 1.00 . A A . 101 LEU HD21 1 1
10 6488 1 1 16 LEU HD22 H 12.383 19.785 -9.127 1.00 . A A . 101 LEU HD22 1 1
10 6489 1 1 16 LEU HD23 H 13.661 19.230 -8.041 1.00 . A A . 101 LEU HD23 1 1
10 6490 1 1 16 LEU HG H 10.687 19.261 -7.425 1.00 . A A . 101 LEU HG 1 1
10 6491 1 1 16 LEU N N 12.561 15.453 -9.351 1.00 . A A . 101 LEU N 1 1
10 6492 1 1 16 LEU O O 13.137 14.781 -6.823 1.00 . A A . 101 LEU O 1 1
10 6493 1 1 17 PHE C C 15.156 17.341 -4.285 1.00 . A A . 102 PHE C 1 1
10 6494 1 1 17 PHE CA C 15.006 16.155 -5.249 1.00 . A A . 102 PHE CA 1 1
10 6495 1 1 17 PHE CB C 16.379 15.475 -5.502 1.00 . A A . 102 PHE CB 1 1
10 6496 1 1 17 PHE CD1 C 17.727 15.326 -3.334 1.00 . A A . 102 PHE CD1 1 1
10 6497 1 1 17 PHE CD2 C 16.614 13.353 -4.111 1.00 . A A . 102 PHE CD2 1 1
10 6498 1 1 17 PHE CE1 C 18.203 14.627 -2.245 1.00 . A A . 102 PHE CE1 1 1
10 6499 1 1 17 PHE CE2 C 17.095 12.654 -3.019 1.00 . A A . 102 PHE CE2 1 1
10 6500 1 1 17 PHE CG C 16.923 14.704 -4.290 1.00 . A A . 102 PHE CG 1 1
10 6501 1 1 17 PHE CZ C 17.890 13.291 -2.087 1.00 . A A . 102 PHE CZ 1 1
10 6502 1 1 17 PHE H H 14.658 17.485 -6.850 1.00 . A A . 102 PHE H 1 1
10 6503 1 1 17 PHE HA H 14.335 15.422 -4.800 1.00 . A A . 102 PHE HA 1 1
10 6504 1 1 17 PHE HB2 H 16.275 14.779 -6.329 1.00 . A A . 102 PHE HB2 1 1
10 6505 1 1 17 PHE HB3 H 17.108 16.230 -5.784 1.00 . A A . 102 PHE HB3 1 1
10 6506 1 1 17 PHE HD1 H 17.975 16.375 -3.451 1.00 . A A . 102 PHE HD1 1 1
10 6507 1 1 17 PHE HD2 H 15.988 12.849 -4.839 1.00 . A A . 102 PHE HD2 1 1
10 6508 1 1 17 PHE HE1 H 18.822 15.124 -1.514 1.00 . A A . 102 PHE HE1 1 1
10 6509 1 1 17 PHE HE2 H 16.853 11.608 -2.897 1.00 . A A . 102 PHE HE2 1 1
10 6510 1 1 17 PHE HZ H 18.268 12.744 -1.233 1.00 . A A . 102 PHE HZ 1 1
10 6511 1 1 17 PHE N N 14.391 16.621 -6.500 1.00 . A A . 102 PHE N 1 1
10 6512 1 1 17 PHE O O 15.913 18.276 -4.560 1.00 . A A . 102 PHE O 1 1
10 6513 1 1 18 CYS C C 15.873 18.097 -1.379 1.00 . A A . 103 CYS C 1 1
10 6514 1 1 18 CYS CA C 14.512 18.254 -2.089 1.00 . A A . 103 CYS CA 1 1
10 6515 1 1 18 CYS CB C 13.347 18.009 -1.119 1.00 . A A . 103 CYS CB 1 1
10 6516 1 1 18 CYS H H 13.731 16.589 -3.108 1.00 . A A . 103 CYS H 1 1
10 6517 1 1 18 CYS HA H 14.421 19.258 -2.501 1.00 . A A . 103 CYS HA 1 1
10 6518 1 1 18 CYS HB2 H 13.410 16.999 -0.723 1.00 . A A . 103 CYS HB2 1 1
10 6519 1 1 18 CYS HB3 H 13.398 18.714 -0.299 1.00 . A A . 103 CYS HB3 1 1
10 6520 1 1 18 CYS HG H 11.566 19.433 -2.261 1.00 . A A . 103 CYS HG 1 1
10 6521 1 1 18 CYS N N 14.401 17.297 -3.184 1.00 . A A . 103 CYS N 1 1
10 6522 1 1 18 CYS O O 16.162 17.043 -0.818 1.00 . A A . 103 CYS O 1 1
10 6523 1 1 18 CYS SG S 11.725 18.167 -1.895 1.00 . A A . 103 CYS SG 1 1
10 6524 1 1 19 GLU C C 17.858 19.260 0.764 1.00 . A A . 104 GLU C 1 1
10 6525 1 1 19 GLU CA C 18.026 19.167 -0.762 1.00 . A A . 104 GLU CA 1 1
10 6526 1 1 19 GLU CB C 18.870 20.353 -1.285 1.00 . A A . 104 GLU CB 1 1
10 6527 1 1 19 GLU CD C 20.201 19.099 -3.099 1.00 . A A . 104 GLU CD 1 1
10 6528 1 1 19 GLU CG C 19.234 20.261 -2.775 1.00 . A A . 104 GLU CG 1 1
10 6529 1 1 19 GLU H H 16.456 19.911 -1.996 1.00 . A A . 104 GLU H 1 1
10 6530 1 1 19 GLU HA H 18.543 18.242 -0.999 1.00 . A A . 104 GLU HA 1 1
10 6531 1 1 19 GLU HB2 H 18.310 21.271 -1.135 1.00 . A A . 104 GLU HB2 1 1
10 6532 1 1 19 GLU HB3 H 19.792 20.417 -0.712 1.00 . A A . 104 GLU HB3 1 1
10 6533 1 1 19 GLU HG2 H 18.320 20.127 -3.349 1.00 . A A . 104 GLU HG2 1 1
10 6534 1 1 19 GLU HG3 H 19.694 21.199 -3.080 1.00 . A A . 104 GLU HG3 1 1
10 6535 1 1 19 GLU N N 16.715 19.138 -1.453 1.00 . A A . 104 GLU N 1 1
10 6536 1 1 19 GLU O O 18.705 18.780 1.522 1.00 . A A . 104 GLU O 1 1
10 6537 1 1 19 GLU OE1 O 21.428 19.333 -3.149 1.00 . A A . 104 GLU OE1 1 1
10 6538 1 1 19 GLU OE2 O 19.741 17.954 -3.304 1.00 . A A . 104 GLU OE2 1 1
10 6539 1 1 20 LYS C C 15.704 18.806 3.178 1.00 . A A . 105 LYS C 1 1
10 6540 1 1 20 LYS CA C 16.433 20.052 2.626 1.00 . A A . 105 LYS CA 1 1
10 6541 1 1 20 LYS CB C 15.589 21.343 2.840 1.00 . A A . 105 LYS CB 1 1
10 6542 1 1 20 LYS CD C 13.552 22.785 2.166 1.00 . A A . 105 LYS CD 1 1
10 6543 1 1 20 LYS CE C 13.188 23.169 3.612 1.00 . A A . 105 LYS CE 1 1
10 6544 1 1 20 LYS CG C 14.251 21.409 2.056 1.00 . A A . 105 LYS CG 1 1
10 6545 1 1 20 LYS H H 16.153 20.277 0.526 1.00 . A A . 105 LYS H 1 1
10 6546 1 1 20 LYS HA H 17.372 20.164 3.166 1.00 . A A . 105 LYS HA 1 1
10 6547 1 1 20 LYS HB2 H 15.371 21.446 3.898 1.00 . A A . 105 LYS HB2 1 1
10 6548 1 1 20 LYS HB3 H 16.192 22.196 2.540 1.00 . A A . 105 LYS HB3 1 1
10 6549 1 1 20 LYS HD2 H 14.212 23.546 1.762 1.00 . A A . 105 LYS HD2 1 1
10 6550 1 1 20 LYS HD3 H 12.642 22.760 1.571 1.00 . A A . 105 LYS HD3 1 1
10 6551 1 1 20 LYS HE2 H 12.444 22.476 3.982 1.00 . A A . 105 LYS HE2 1 1
10 6552 1 1 20 LYS HE3 H 14.070 23.108 4.236 1.00 . A A . 105 LYS HE3 1 1
10 6553 1 1 20 LYS HG2 H 14.453 21.205 1.009 1.00 . A A . 105 LYS HG2 1 1
10 6554 1 1 20 LYS HG3 H 13.585 20.640 2.440 1.00 . A A . 105 LYS HG3 1 1
10 6555 1 1 20 LYS HZ1 H 13.331 25.231 3.323 1.00 . A A . 105 LYS HZ1 1 1
10 6556 1 1 20 LYS HZ2 H 12.433 24.794 4.687 1.00 . A A . 105 LYS HZ2 1 1
10 6557 1 1 20 LYS HZ3 H 11.760 24.622 3.145 1.00 . A A . 105 LYS HZ3 1 1
10 6558 1 1 20 LYS N N 16.761 19.895 1.198 1.00 . A A . 105 LYS N 1 1
10 6559 1 1 20 LYS NZ N 12.639 24.549 3.696 1.00 . A A . 105 LYS NZ 1 1
10 6560 1 1 20 LYS O O 16.089 18.263 4.214 1.00 . A A . 105 LYS O 1 1
10 6561 1 1 21 ASP C C 14.248 15.878 2.573 1.00 . A A . 106 ASP C 1 1
10 6562 1 1 21 ASP CA C 13.741 17.290 2.943 1.00 . A A . 106 ASP CA 1 1
10 6563 1 1 21 ASP CB C 12.315 17.566 2.372 1.00 . A A . 106 ASP CB 1 1
10 6564 1 1 21 ASP CG C 11.195 16.735 3.025 1.00 . A A . 106 ASP CG 1 1
10 6565 1 1 21 ASP H H 14.531 18.699 1.550 1.00 . A A . 106 ASP H 1 1
10 6566 1 1 21 ASP HA H 13.699 17.361 4.027 1.00 . A A . 106 ASP HA 1 1
10 6567 1 1 21 ASP HB2 H 12.078 18.616 2.520 1.00 . A A . 106 ASP HB2 1 1
10 6568 1 1 21 ASP HB3 H 12.327 17.369 1.304 1.00 . A A . 106 ASP HB3 1 1
10 6569 1 1 21 ASP N N 14.673 18.338 2.452 1.00 . A A . 106 ASP N 1 1
10 6570 1 1 21 ASP O O 13.802 14.883 3.148 1.00 . A A . 106 ASP O 1 1
10 6571 1 1 21 ASP OD1 O 10.497 15.973 2.327 1.00 . A A . 106 ASP OD1 1 1
10 6572 1 1 21 ASP OD2 O 11.005 16.852 4.254 1.00 . A A . 106 ASP OD2 1 1
10 6573 1 1 22 GLY C C 14.951 13.562 0.530 1.00 . A A . 107 GLY C 1 1
10 6574 1 1 22 GLY CA C 15.861 14.579 1.207 1.00 . A A . 107 GLY CA 1 1
10 6575 1 1 22 GLY H H 15.448 16.649 1.165 1.00 . A A . 107 GLY H 1 1
10 6576 1 1 22 GLY HA2 H 16.647 14.843 0.510 1.00 . A A . 107 GLY HA2 1 1
10 6577 1 1 22 GLY HA3 H 16.321 14.125 2.079 1.00 . A A . 107 GLY HA3 1 1
10 6578 1 1 22 GLY N N 15.190 15.820 1.612 1.00 . A A . 107 GLY N 1 1
10 6579 1 1 22 GLY O O 15.128 12.350 0.704 1.00 . A A . 107 GLY O 1 1
10 6580 1 1 23 LYS C C 12.854 13.555 -2.396 1.00 . A A . 108 LYS C 1 1
10 6581 1 1 23 LYS CA C 12.945 13.226 -0.902 1.00 . A A . 108 LYS CA 1 1
10 6582 1 1 23 LYS CB C 11.572 13.456 -0.213 1.00 . A A . 108 LYS CB 1 1
10 6583 1 1 23 LYS CD C 11.591 11.440 1.420 1.00 . A A . 108 LYS CD 1 1
10 6584 1 1 23 LYS CE C 10.335 10.721 0.884 1.00 . A A . 108 LYS CE 1 1
10 6585 1 1 23 LYS CG C 11.507 12.984 1.264 1.00 . A A . 108 LYS CG 1 1
10 6586 1 1 23 LYS H H 13.952 15.025 -0.401 1.00 . A A . 108 LYS H 1 1
10 6587 1 1 23 LYS HA H 13.224 12.179 -0.799 1.00 . A A . 108 LYS HA 1 1
10 6588 1 1 23 LYS HB2 H 11.346 14.519 -0.241 1.00 . A A . 108 LYS HB2 1 1
10 6589 1 1 23 LYS HB3 H 10.801 12.930 -0.771 1.00 . A A . 108 LYS HB3 1 1
10 6590 1 1 23 LYS HD2 H 12.458 11.078 0.878 1.00 . A A . 108 LYS HD2 1 1
10 6591 1 1 23 LYS HD3 H 11.712 11.199 2.474 1.00 . A A . 108 LYS HD3 1 1
10 6592 1 1 23 LYS HE2 H 10.204 10.966 -0.159 1.00 . A A . 108 LYS HE2 1 1
10 6593 1 1 23 LYS HE3 H 10.470 9.652 0.984 1.00 . A A . 108 LYS HE3 1 1
10 6594 1 1 23 LYS HG2 H 12.331 13.440 1.811 1.00 . A A . 108 LYS HG2 1 1
10 6595 1 1 23 LYS HG3 H 10.576 13.333 1.698 1.00 . A A . 108 LYS HG3 1 1
10 6596 1 1 23 LYS HZ1 H 8.979 12.145 1.585 1.00 . A A . 108 LYS HZ1 1 1
10 6597 1 1 23 LYS HZ2 H 9.176 10.818 2.610 1.00 . A A . 108 LYS HZ2 1 1
10 6598 1 1 23 LYS HZ3 H 8.278 10.657 1.195 1.00 . A A . 108 LYS HZ3 1 1
10 6599 1 1 23 LYS N N 13.978 14.059 -0.251 1.00 . A A . 108 LYS N 1 1
10 6600 1 1 23 LYS NZ N 9.109 11.114 1.621 1.00 . A A . 108 LYS NZ 1 1
10 6601 1 1 23 LYS O O 13.093 14.692 -2.811 1.00 . A A . 108 LYS O 1 1
10 6602 1 1 24 ALA C C 10.907 12.942 -5.046 1.00 . A A . 109 ALA C 1 1
10 6603 1 1 24 ALA CA C 12.367 12.647 -4.648 1.00 . A A . 109 ALA CA 1 1
10 6604 1 1 24 ALA CB C 12.897 11.369 -5.330 1.00 . A A . 109 ALA CB 1 1
10 6605 1 1 24 ALA H H 12.281 11.680 -2.771 1.00 . A A . 109 ALA H 1 1
10 6606 1 1 24 ALA HA H 12.989 13.477 -4.980 1.00 . A A . 109 ALA HA 1 1
10 6607 1 1 24 ALA HB1 H 12.288 10.517 -5.050 1.00 . A A . 109 ALA HB1 1 1
10 6608 1 1 24 ALA HB2 H 13.917 11.192 -5.020 1.00 . A A . 109 ALA HB2 1 1
10 6609 1 1 24 ALA HB3 H 12.872 11.490 -6.408 1.00 . A A . 109 ALA HB3 1 1
10 6610 1 1 24 ALA N N 12.489 12.538 -3.189 1.00 . A A . 109 ALA N 1 1
10 6611 1 1 24 ALA O O 10.037 12.054 -5.002 1.00 . A A . 109 ALA O 1 1
10 6612 1 1 25 LEU C C 9.234 14.635 -7.398 1.00 . A A . 110 LEU C 1 1
10 6613 1 1 25 LEU CA C 9.308 14.661 -5.855 1.00 . A A . 110 LEU CA 1 1
10 6614 1 1 25 LEU CB C 8.994 16.092 -5.330 1.00 . A A . 110 LEU CB 1 1
10 6615 1 1 25 LEU CD1 C 8.655 17.758 -3.400 1.00 . A A . 110 LEU CD1 1 1
10 6616 1 1 25 LEU CD2 C 8.173 15.264 -3.027 1.00 . A A . 110 LEU CD2 1 1
10 6617 1 1 25 LEU CG C 9.050 16.304 -3.779 1.00 . A A . 110 LEU CG 1 1
10 6618 1 1 25 LEU H H 11.364 14.873 -5.343 1.00 . A A . 110 LEU H 1 1
10 6619 1 1 25 LEU HA H 8.561 13.973 -5.466 1.00 . A A . 110 LEU HA 1 1
10 6620 1 1 25 LEU HB2 H 9.697 16.783 -5.792 1.00 . A A . 110 LEU HB2 1 1
10 6621 1 1 25 LEU HB3 H 7.996 16.358 -5.672 1.00 . A A . 110 LEU HB3 1 1
10 6622 1 1 25 LEU HD11 H 8.721 17.888 -2.327 1.00 . A A . 110 LEU HD11 1 1
10 6623 1 1 25 LEU HD12 H 7.640 17.964 -3.721 1.00 . A A . 110 LEU HD12 1 1
10 6624 1 1 25 LEU HD13 H 9.326 18.456 -3.881 1.00 . A A . 110 LEU HD13 1 1
10 6625 1 1 25 LEU HD21 H 7.140 15.347 -3.344 1.00 . A A . 110 LEU HD21 1 1
10 6626 1 1 25 LEU HD22 H 8.234 15.439 -1.963 1.00 . A A . 110 LEU HD22 1 1
10 6627 1 1 25 LEU HD23 H 8.532 14.263 -3.237 1.00 . A A . 110 LEU HD23 1 1
10 6628 1 1 25 LEU HG H 10.073 16.159 -3.453 1.00 . A A . 110 LEU HG 1 1
10 6629 1 1 25 LEU N N 10.638 14.215 -5.393 1.00 . A A . 110 LEU N 1 1
10 6630 1 1 25 LEU O O 10.192 14.254 -8.081 1.00 . A A . 110 LEU O 1 1
10 6631 1 1 26 CYS C C 7.690 16.762 -9.632 1.00 . A A . 111 CYS C 1 1
10 6632 1 1 26 CYS CA C 7.883 15.259 -9.389 1.00 . A A . 111 CYS CA 1 1
10 6633 1 1 26 CYS CB C 6.659 14.474 -9.915 1.00 . A A . 111 CYS CB 1 1
10 6634 1 1 26 CYS H H 7.311 15.193 -7.345 1.00 . A A . 111 CYS H 1 1
10 6635 1 1 26 CYS HA H 8.777 14.933 -9.914 1.00 . A A . 111 CYS HA 1 1
10 6636 1 1 26 CYS HB2 H 6.729 14.381 -10.989 1.00 . A A . 111 CYS HB2 1 1
10 6637 1 1 26 CYS HB3 H 6.650 13.482 -9.479 1.00 . A A . 111 CYS HB3 1 1
10 6638 1 1 26 CYS N N 8.071 15.036 -7.941 1.00 . A A . 111 CYS N 1 1
10 6639 1 1 26 CYS O O 7.576 17.530 -8.671 1.00 . A A . 111 CYS O 1 1
10 6640 1 1 26 CYS SG S 5.056 15.254 -9.554 1.00 . A A . 111 CYS SG 1 1
10 6641 1 1 27 TRP C C 6.052 19.109 -10.754 1.00 . A A . 112 TRP C 1 1
10 6642 1 1 27 TRP CA C 7.399 18.580 -11.310 1.00 . A A . 112 TRP CA 1 1
10 6643 1 1 27 TRP CB C 7.458 18.710 -12.855 1.00 . A A . 112 TRP CB 1 1
10 6644 1 1 27 TRP CD1 C 7.749 21.271 -13.098 1.00 . A A . 112 TRP CD1 1 1
10 6645 1 1 27 TRP CD2 C 6.059 20.423 -14.308 1.00 . A A . 112 TRP CD2 1 1
10 6646 1 1 27 TRP CE2 C 6.107 21.815 -14.511 1.00 . A A . 112 TRP CE2 1 1
10 6647 1 1 27 TRP CE3 C 5.072 19.684 -14.963 1.00 . A A . 112 TRP CE3 1 1
10 6648 1 1 27 TRP CG C 7.114 20.089 -13.388 1.00 . A A . 112 TRP CG 1 1
10 6649 1 1 27 TRP CH2 C 4.262 21.731 -15.988 1.00 . A A . 112 TRP CH2 1 1
10 6650 1 1 27 TRP CZ2 C 5.218 22.479 -15.355 1.00 . A A . 112 TRP CZ2 1 1
10 6651 1 1 27 TRP CZ3 C 4.188 20.342 -15.804 1.00 . A A . 112 TRP CZ3 1 1
10 6652 1 1 27 TRP H H 7.755 16.511 -11.636 1.00 . A A . 112 TRP H 1 1
10 6653 1 1 27 TRP HA H 8.206 19.170 -10.884 1.00 . A A . 112 TRP HA 1 1
10 6654 1 1 27 TRP HB2 H 8.459 18.469 -13.189 1.00 . A A . 112 TRP HB2 1 1
10 6655 1 1 27 TRP HB3 H 6.767 17.998 -13.294 1.00 . A A . 112 TRP HB3 1 1
10 6656 1 1 27 TRP HD1 H 8.591 21.363 -12.427 1.00 . A A . 112 TRP HD1 1 1
10 6657 1 1 27 TRP HE1 H 7.406 23.251 -13.705 1.00 . A A . 112 TRP HE1 1 1
10 6658 1 1 27 TRP HE3 H 5.002 18.615 -14.832 1.00 . A A . 112 TRP HE3 1 1
10 6659 1 1 27 TRP HH2 H 3.547 22.205 -16.648 1.00 . A A . 112 TRP HH2 1 1
10 6660 1 1 27 TRP HZ2 H 5.266 23.551 -15.505 1.00 . A A . 112 TRP HZ2 1 1
10 6661 1 1 27 TRP HZ3 H 3.417 19.780 -16.319 1.00 . A A . 112 TRP HZ3 1 1
10 6662 1 1 27 TRP N N 7.631 17.173 -10.920 1.00 . A A . 112 TRP N 1 1
10 6663 1 1 27 TRP NE1 N 7.139 22.307 -13.759 1.00 . A A . 112 TRP NE1 1 1
10 6664 1 1 27 TRP O O 5.983 20.232 -10.249 1.00 . A A . 112 TRP O 1 1
10 6665 1 1 28 VAL C C 3.628 18.808 -8.809 1.00 . A A . 113 VAL C 1 1
10 6666 1 1 28 VAL CA C 3.651 18.590 -10.350 1.00 . A A . 113 VAL CA 1 1
10 6667 1 1 28 VAL CB C 2.632 17.466 -10.789 1.00 . A A . 113 VAL CB 1 1
10 6668 1 1 28 VAL CG1 C 1.204 17.706 -10.240 1.00 . A A . 113 VAL CG1 1 1
10 6669 1 1 28 VAL CG2 C 2.613 17.346 -12.332 1.00 . A A . 113 VAL CG2 1 1
10 6670 1 1 28 VAL H H 5.158 17.394 -11.262 1.00 . A A . 113 VAL H 1 1
10 6671 1 1 28 VAL HA H 3.349 19.517 -10.834 1.00 . A A . 113 VAL HA 1 1
10 6672 1 1 28 VAL HB H 2.986 16.515 -10.388 1.00 . A A . 113 VAL HB 1 1
10 6673 1 1 28 VAL HG11 H 1.225 17.720 -9.159 1.00 . A A . 113 VAL HG11 1 1
10 6674 1 1 28 VAL HG12 H 0.545 16.912 -10.569 1.00 . A A . 113 VAL HG12 1 1
10 6675 1 1 28 VAL HG13 H 0.827 18.654 -10.602 1.00 . A A . 113 VAL HG13 1 1
10 6676 1 1 28 VAL HG21 H 3.612 17.133 -12.694 1.00 . A A . 113 VAL HG21 1 1
10 6677 1 1 28 VAL HG22 H 2.266 18.273 -12.769 1.00 . A A . 113 VAL HG22 1 1
10 6678 1 1 28 VAL HG23 H 1.951 16.542 -12.628 1.00 . A A . 113 VAL HG23 1 1
10 6679 1 1 28 VAL N N 5.011 18.264 -10.837 1.00 . A A . 113 VAL N 1 1
10 6680 1 1 28 VAL O O 3.005 19.758 -8.319 1.00 . A A . 113 VAL O 1 1
10 6681 1 1 29 CYS C C 5.468 19.180 -6.188 1.00 . A A . 114 CYS C 1 1
10 6682 1 1 29 CYS CA C 4.468 18.073 -6.584 1.00 . A A . 114 CYS CA 1 1
10 6683 1 1 29 CYS CB C 4.864 16.725 -5.925 1.00 . A A . 114 CYS CB 1 1
10 6684 1 1 29 CYS H H 4.851 17.246 -8.516 1.00 . A A . 114 CYS H 1 1
10 6685 1 1 29 CYS HA H 3.486 18.357 -6.205 1.00 . A A . 114 CYS HA 1 1
10 6686 1 1 29 CYS HB2 H 5.755 16.341 -6.403 1.00 . A A . 114 CYS HB2 1 1
10 6687 1 1 29 CYS HB3 H 5.072 16.882 -4.869 1.00 . A A . 114 CYS HB3 1 1
10 6688 1 1 29 CYS N N 4.358 17.953 -8.063 1.00 . A A . 114 CYS N 1 1
10 6689 1 1 29 CYS O O 5.498 19.594 -5.038 1.00 . A A . 114 CYS O 1 1
10 6690 1 1 29 CYS SG S 3.592 15.424 -6.040 1.00 . A A . 114 CYS SG 1 1
10 6691 1 1 30 ALA C C 6.540 22.106 -7.009 1.00 . A A . 115 ALA C 1 1
10 6692 1 1 30 ALA CA C 7.247 20.743 -6.936 1.00 . A A . 115 ALA CA 1 1
10 6693 1 1 30 ALA CB C 8.383 20.658 -7.971 1.00 . A A . 115 ALA CB 1 1
10 6694 1 1 30 ALA H H 6.232 19.249 -8.044 1.00 . A A . 115 ALA H 1 1
10 6695 1 1 30 ALA HA H 7.687 20.621 -5.945 1.00 . A A . 115 ALA HA 1 1
10 6696 1 1 30 ALA HB1 H 8.862 19.689 -7.904 1.00 . A A . 115 ALA HB1 1 1
10 6697 1 1 30 ALA HB2 H 9.120 21.429 -7.780 1.00 . A A . 115 ALA HB2 1 1
10 6698 1 1 30 ALA HB3 H 7.982 20.791 -8.968 1.00 . A A . 115 ALA HB3 1 1
10 6699 1 1 30 ALA N N 6.282 19.649 -7.153 1.00 . A A . 115 ALA N 1 1
10 6700 1 1 30 ALA O O 6.672 22.929 -6.099 1.00 . A A . 115 ALA O 1 1
10 6701 1 1 31 GLN C C 3.883 23.869 -7.504 1.00 . A A . 116 GLN C 1 1
10 6702 1 1 31 GLN CA C 5.094 23.578 -8.417 1.00 . A A . 116 GLN CA 1 1
10 6703 1 1 31 GLN CB C 4.644 23.571 -9.906 1.00 . A A . 116 GLN CB 1 1
10 6704 1 1 31 GLN CD C 3.078 22.570 -11.677 1.00 . A A . 116 GLN CD 1 1
10 6705 1 1 31 GLN CG C 3.531 22.555 -10.222 1.00 . A A . 116 GLN CG 1 1
10 6706 1 1 31 GLN H H 5.588 21.526 -8.669 1.00 . A A . 116 GLN H 1 1
10 6707 1 1 31 GLN HA H 5.825 24.368 -8.280 1.00 . A A . 116 GLN HA 1 1
10 6708 1 1 31 GLN HB2 H 4.285 24.564 -10.169 1.00 . A A . 116 GLN HB2 1 1
10 6709 1 1 31 GLN HB3 H 5.502 23.342 -10.528 1.00 . A A . 116 GLN HB3 1 1
10 6710 1 1 31 GLN HE21 H 1.754 23.996 -11.287 1.00 . A A . 116 GLN HE21 1 1
10 6711 1 1 31 GLN HE22 H 1.818 23.457 -12.928 1.00 . A A . 116 GLN HE22 1 1
10 6712 1 1 31 GLN HG2 H 3.896 21.561 -9.988 1.00 . A A . 116 GLN HG2 1 1
10 6713 1 1 31 GLN HG3 H 2.674 22.766 -9.589 1.00 . A A . 116 GLN HG3 1 1
10 6714 1 1 31 GLN N N 5.747 22.290 -8.080 1.00 . A A . 116 GLN N 1 1
10 6715 1 1 31 GLN NE2 N 2.122 23.429 -11.996 1.00 . A A . 116 GLN NE2 1 1
10 6716 1 1 31 GLN O O 3.417 25.009 -7.439 1.00 . A A . 116 GLN O 1 1
10 6717 1 1 31 GLN OE1 O 3.588 21.827 -12.510 1.00 . A A . 116 GLN OE1 1 1
10 6718 1 1 32 SER C C 2.608 23.704 -4.587 1.00 . A A . 117 SER C 1 1
10 6719 1 1 32 SER CA C 2.227 22.944 -5.887 1.00 . A A . 117 SER CA 1 1
10 6720 1 1 32 SER CB C 1.691 21.532 -5.572 1.00 . A A . 117 SER CB 1 1
10 6721 1 1 32 SER H H 3.787 21.948 -6.940 1.00 . A A . 117 SER H 1 1
10 6722 1 1 32 SER HA H 1.451 23.509 -6.394 1.00 . A A . 117 SER HA 1 1
10 6723 1 1 32 SER HB2 H 0.870 21.603 -4.868 1.00 . A A . 117 SER HB2 1 1
10 6724 1 1 32 SER HB3 H 1.330 21.075 -6.485 1.00 . A A . 117 SER HB3 1 1
10 6725 1 1 32 SER HG H 3.529 21.166 -4.964 1.00 . A A . 117 SER HG 1 1
10 6726 1 1 32 SER N N 3.378 22.828 -6.814 1.00 . A A . 117 SER N 1 1
10 6727 1 1 32 SER O O 3.698 24.293 -4.505 1.00 . A A . 117 SER O 1 1
10 6728 1 1 32 SER OG O 2.694 20.692 -5.014 1.00 . A A . 117 SER OG 1 1
10 6729 1 1 33 ARG C C 2.994 23.723 -1.456 1.00 . A A . 118 ARG C 1 1
10 6730 1 1 33 ARG CA C 1.886 24.404 -2.297 1.00 . A A . 118 ARG CA 1 1
10 6731 1 1 33 ARG CB C 0.534 24.466 -1.534 1.00 . A A . 118 ARG CB 1 1
10 6732 1 1 33 ARG CD C 0.924 26.805 -0.530 1.00 . A A . 118 ARG CD 1 1
10 6733 1 1 33 ARG CG C 0.539 25.335 -0.257 1.00 . A A . 118 ARG CG 1 1
10 6734 1 1 33 ARG CZ C -1.199 27.856 -1.388 1.00 . A A . 118 ARG CZ 1 1
10 6735 1 1 33 ARG H H 0.847 23.226 -3.727 1.00 . A A . 118 ARG H 1 1
10 6736 1 1 33 ARG HA H 2.197 25.420 -2.526 1.00 . A A . 118 ARG HA 1 1
10 6737 1 1 33 ARG HB2 H -0.224 24.855 -2.212 1.00 . A A . 118 ARG HB2 1 1
10 6738 1 1 33 ARG HB3 H 0.250 23.458 -1.258 1.00 . A A . 118 ARG HB3 1 1
10 6739 1 1 33 ARG HD2 H 0.843 27.367 0.396 1.00 . A A . 118 ARG HD2 1 1
10 6740 1 1 33 ARG HD3 H 1.953 26.839 -0.865 1.00 . A A . 118 ARG HD3 1 1
10 6741 1 1 33 ARG HE H 0.494 27.606 -2.434 1.00 . A A . 118 ARG HE 1 1
10 6742 1 1 33 ARG HG2 H -0.452 25.314 0.184 1.00 . A A . 118 ARG HG2 1 1
10 6743 1 1 33 ARG HG3 H 1.248 24.916 0.454 1.00 . A A . 118 ARG HG3 1 1
10 6744 1 1 33 ARG HH11 H -1.405 27.108 0.479 1.00 . A A . 118 ARG HH11 1 1
10 6745 1 1 33 ARG HH12 H -2.803 27.913 -0.158 1.00 . A A . 118 ARG HH12 1 1
10 6746 1 1 33 ARG HH21 H -1.345 28.671 -3.232 1.00 . A A . 118 ARG HH21 1 1
10 6747 1 1 33 ARG HH22 H -2.766 28.797 -2.246 1.00 . A A . 118 ARG HH22 1 1
10 6748 1 1 33 ARG N N 1.694 23.703 -3.586 1.00 . A A . 118 ARG N 1 1
10 6749 1 1 33 ARG NE N 0.073 27.445 -1.561 1.00 . A A . 118 ARG NE 1 1
10 6750 1 1 33 ARG NH1 N -1.856 27.606 -0.266 1.00 . A A . 118 ARG NH1 1 1
10 6751 1 1 33 ARG NH2 N -1.820 28.490 -2.367 1.00 . A A . 118 ARG NH2 1 1
10 6752 1 1 33 ARG O O 2.726 22.928 -0.549 1.00 . A A . 118 ARG O 1 1
10 6753 1 1 34 LYS C C 6.534 24.551 -1.092 1.00 . A A . 119 LYS C 1 1
10 6754 1 1 34 LYS CA C 5.470 23.451 -1.243 1.00 . A A . 119 LYS CA 1 1
10 6755 1 1 34 LYS CB C 6.013 22.300 -2.158 1.00 . A A . 119 LYS CB 1 1
10 6756 1 1 34 LYS CD C 5.472 19.938 -1.125 1.00 . A A . 119 LYS CD 1 1
10 6757 1 1 34 LYS CE C 4.951 20.294 0.282 1.00 . A A . 119 LYS CE 1 1
10 6758 1 1 34 LYS CG C 5.145 20.999 -2.228 1.00 . A A . 119 LYS CG 1 1
10 6759 1 1 34 LYS H H 4.355 24.685 -2.541 1.00 . A A . 119 LYS H 1 1
10 6760 1 1 34 LYS HA H 5.243 23.054 -0.262 1.00 . A A . 119 LYS HA 1 1
10 6761 1 1 34 LYS HB2 H 6.114 22.688 -3.170 1.00 . A A . 119 LYS HB2 1 1
10 6762 1 1 34 LYS HB3 H 7.006 22.020 -1.810 1.00 . A A . 119 LYS HB3 1 1
10 6763 1 1 34 LYS HD2 H 5.031 18.991 -1.416 1.00 . A A . 119 LYS HD2 1 1
10 6764 1 1 34 LYS HD3 H 6.551 19.809 -1.074 1.00 . A A . 119 LYS HD3 1 1
10 6765 1 1 34 LYS HE2 H 5.296 19.548 0.989 1.00 . A A . 119 LYS HE2 1 1
10 6766 1 1 34 LYS HE3 H 5.341 21.261 0.575 1.00 . A A . 119 LYS HE3 1 1
10 6767 1 1 34 LYS HG2 H 4.099 21.275 -2.146 1.00 . A A . 119 LYS HG2 1 1
10 6768 1 1 34 LYS HG3 H 5.297 20.538 -3.199 1.00 . A A . 119 LYS HG3 1 1
10 6769 1 1 34 LYS HZ1 H 3.157 20.651 1.284 1.00 . A A . 119 LYS HZ1 1 1
10 6770 1 1 34 LYS HZ2 H 3.068 19.401 0.150 1.00 . A A . 119 LYS HZ2 1 1
10 6771 1 1 34 LYS HZ3 H 3.100 21.011 -0.370 1.00 . A A . 119 LYS HZ3 1 1
10 6772 1 1 34 LYS N N 4.241 24.029 -1.824 1.00 . A A . 119 LYS N 1 1
10 6773 1 1 34 LYS NZ N 3.466 20.344 0.340 1.00 . A A . 119 LYS NZ 1 1
10 6774 1 1 34 LYS O O 6.275 25.717 -1.405 1.00 . A A . 119 LYS O 1 1
10 6775 1 1 35 HIS C C 9.421 25.461 -1.879 1.00 . A A . 120 HIS C 1 1
10 6776 1 1 35 HIS CA C 8.902 25.035 -0.475 1.00 . A A . 120 HIS CA 1 1
10 6777 1 1 35 HIS CB C 10.001 24.324 0.385 1.00 . A A . 120 HIS CB 1 1
10 6778 1 1 35 HIS CD2 C 11.186 22.341 -0.851 1.00 . A A . 120 HIS CD2 1 1
10 6779 1 1 35 HIS CE1 C 10.063 20.689 -0.022 1.00 . A A . 120 HIS CE1 1 1
10 6780 1 1 35 HIS CG C 10.274 22.880 0.004 1.00 . A A . 120 HIS CG 1 1
10 6781 1 1 35 HIS H H 7.808 23.224 -0.304 1.00 . A A . 120 HIS H 1 1
10 6782 1 1 35 HIS HA H 8.586 25.933 0.055 1.00 . A A . 120 HIS HA 1 1
10 6783 1 1 35 HIS HB2 H 10.930 24.872 0.302 1.00 . A A . 120 HIS HB2 1 1
10 6784 1 1 35 HIS HB3 H 9.695 24.334 1.428 1.00 . A A . 120 HIS HB3 1 1
10 6785 1 1 35 HIS HD1 H 8.848 21.856 1.181 1.00 . A A . 120 HIS HD1 1 1
10 6786 1 1 35 HIS HD2 H 11.903 22.889 -1.446 1.00 . A A . 120 HIS HD2 1 1
10 6787 1 1 35 HIS HE1 H 9.704 19.696 0.198 1.00 . A A . 120 HIS HE1 1 1
10 6788 1 1 35 HIS N N 7.721 24.157 -0.600 1.00 . A A . 120 HIS N 1 1
10 6789 1 1 35 HIS ND1 N 9.573 21.808 0.520 1.00 . A A . 120 HIS ND1 1 1
10 6790 1 1 35 HIS NE2 N 11.045 20.958 -0.860 1.00 . A A . 120 HIS NE2 1 1
10 6791 1 1 35 HIS O O 10.391 24.907 -2.393 1.00 . A A . 120 HIS O 1 1
10 6792 1 1 36 ARG C C 10.361 27.457 -4.094 1.00 . A A . 121 ARG C 1 1
10 6793 1 1 36 ARG CA C 8.952 26.869 -3.880 1.00 . A A . 121 ARG CA 1 1
10 6794 1 1 36 ARG CB C 7.854 27.882 -4.324 1.00 . A A . 121 ARG CB 1 1
10 6795 1 1 36 ARG CD C 6.435 26.127 -5.546 1.00 . A A . 121 ARG CD 1 1
10 6796 1 1 36 ARG CG C 6.444 27.268 -4.507 1.00 . A A . 121 ARG CG 1 1
10 6797 1 1 36 ARG CZ C 8.077 25.917 -7.448 1.00 . A A . 121 ARG CZ 1 1
10 6798 1 1 36 ARG H H 8.044 26.925 -1.962 1.00 . A A . 121 ARG H 1 1
10 6799 1 1 36 ARG HA H 8.853 25.975 -4.492 1.00 . A A . 121 ARG HA 1 1
10 6800 1 1 36 ARG HB2 H 7.786 28.669 -3.582 1.00 . A A . 121 ARG HB2 1 1
10 6801 1 1 36 ARG HB3 H 8.149 28.330 -5.269 1.00 . A A . 121 ARG HB3 1 1
10 6802 1 1 36 ARG HD2 H 6.973 25.274 -5.140 1.00 . A A . 121 ARG HD2 1 1
10 6803 1 1 36 ARG HD3 H 5.408 25.833 -5.733 1.00 . A A . 121 ARG HD3 1 1
10 6804 1 1 36 ARG HE H 6.670 27.339 -7.259 1.00 . A A . 121 ARG HE 1 1
10 6805 1 1 36 ARG HG2 H 6.101 26.880 -3.554 1.00 . A A . 121 ARG HG2 1 1
10 6806 1 1 36 ARG HG3 H 5.761 28.048 -4.837 1.00 . A A . 121 ARG HG3 1 1
10 6807 1 1 36 ARG HH11 H 8.261 24.422 -6.097 1.00 . A A . 121 ARG HH11 1 1
10 6808 1 1 36 ARG HH12 H 9.389 24.375 -7.416 1.00 . A A . 121 ARG HH12 1 1
10 6809 1 1 36 ARG HH21 H 8.152 27.229 -8.988 1.00 . A A . 121 ARG HH21 1 1
10 6810 1 1 36 ARG HH22 H 9.323 25.951 -9.038 1.00 . A A . 121 ARG HH22 1 1
10 6811 1 1 36 ARG N N 8.733 26.454 -2.482 1.00 . A A . 121 ARG N 1 1
10 6812 1 1 36 ARG NE N 7.047 26.535 -6.834 1.00 . A A . 121 ARG NE 1 1
10 6813 1 1 36 ARG NH1 N 8.617 24.814 -6.946 1.00 . A A . 121 ARG NH1 1 1
10 6814 1 1 36 ARG NH2 N 8.552 26.401 -8.582 1.00 . A A . 121 ARG NH2 1 1
10 6815 1 1 36 ARG O O 10.631 28.593 -3.692 1.00 . A A . 121 ARG O 1 1
10 6816 1 1 37 ASP C C 13.499 27.194 -3.785 1.00 . A A . 122 ASP C 1 1
10 6817 1 1 37 ASP CA C 12.635 26.983 -5.051 1.00 . A A . 122 ASP CA 1 1
10 6818 1 1 37 ASP CB C 12.693 28.210 -6.019 1.00 . A A . 122 ASP CB 1 1
10 6819 1 1 37 ASP CG C 11.911 27.978 -7.332 1.00 . A A . 122 ASP CG 1 1
10 6820 1 1 37 ASP H H 10.934 25.727 -4.927 1.00 . A A . 122 ASP H 1 1
10 6821 1 1 37 ASP HA H 13.042 26.117 -5.567 1.00 . A A . 122 ASP HA 1 1
10 6822 1 1 37 ASP HB2 H 12.280 29.081 -5.511 1.00 . A A . 122 ASP HB2 1 1
10 6823 1 1 37 ASP HB3 H 13.730 28.418 -6.267 1.00 . A A . 122 ASP HB3 1 1
10 6824 1 1 37 ASP N N 11.241 26.632 -4.702 1.00 . A A . 122 ASP N 1 1
10 6825 1 1 37 ASP O O 14.529 27.872 -3.822 1.00 . A A . 122 ASP O 1 1
10 6826 1 1 37 ASP OD1 O 12.469 27.367 -8.267 1.00 . A A . 122 ASP OD1 1 1
10 6827 1 1 37 ASP OD2 O 10.732 28.387 -7.426 1.00 . A A . 122 ASP OD2 1 1
10 6828 1 1 38 HIS C C 14.459 25.211 -1.149 1.00 . A A . 123 HIS C 1 1
10 6829 1 1 38 HIS CA C 13.806 26.584 -1.387 1.00 . A A . 123 HIS CA 1 1
10 6830 1 1 38 HIS CB C 12.843 26.945 -0.220 1.00 . A A . 123 HIS CB 1 1
10 6831 1 1 38 HIS CD2 C 12.820 29.510 0.223 1.00 . A A . 123 HIS CD2 1 1
10 6832 1 1 38 HIS CE1 C 10.962 30.021 -0.751 1.00 . A A . 123 HIS CE1 1 1
10 6833 1 1 38 HIS CG C 12.308 28.354 -0.280 1.00 . A A . 123 HIS CG 1 1
10 6834 1 1 38 HIS H H 12.241 26.049 -2.723 1.00 . A A . 123 HIS H 1 1
10 6835 1 1 38 HIS HA H 14.590 27.342 -1.440 1.00 . A A . 123 HIS HA 1 1
10 6836 1 1 38 HIS HB2 H 11.995 26.268 -0.232 1.00 . A A . 123 HIS HB2 1 1
10 6837 1 1 38 HIS HB3 H 13.363 26.829 0.726 1.00 . A A . 123 HIS HB3 1 1
10 6838 1 1 38 HIS HD1 H 10.527 28.097 -1.385 1.00 . A A . 123 HIS HD1 1 1
10 6839 1 1 38 HIS HD2 H 13.746 29.608 0.772 1.00 . A A . 123 HIS HD2 1 1
10 6840 1 1 38 HIS HE1 H 10.118 30.580 -1.135 1.00 . A A . 123 HIS HE1 1 1
10 6841 1 1 38 HIS N N 13.080 26.561 -2.673 1.00 . A A . 123 HIS N 1 1
10 6842 1 1 38 HIS ND1 N 11.126 28.703 -0.894 1.00 . A A . 123 HIS ND1 1 1
10 6843 1 1 38 HIS NE2 N 11.961 30.558 -0.078 1.00 . A A . 123 HIS NE2 1 1
10 6844 1 1 38 HIS O O 13.790 24.273 -0.704 1.00 . A A . 123 HIS O 1 1
10 6845 1 1 39 ALA C C 15.961 22.671 -2.042 1.00 . A A . 124 ALA C 1 1
10 6846 1 1 39 ALA CA C 16.575 23.900 -1.330 1.00 . A A . 124 ALA CA 1 1
10 6847 1 1 39 ALA CB C 16.874 23.635 0.163 1.00 . A A . 124 ALA CB 1 1
10 6848 1 1 39 ALA H H 16.174 25.892 -1.924 1.00 . A A . 124 ALA H 1 1
10 6849 1 1 39 ALA HA H 17.520 24.113 -1.813 1.00 . A A . 124 ALA HA 1 1
10 6850 1 1 39 ALA HB1 H 17.335 24.511 0.602 1.00 . A A . 124 ALA HB1 1 1
10 6851 1 1 39 ALA HB2 H 17.550 22.794 0.258 1.00 . A A . 124 ALA HB2 1 1
10 6852 1 1 39 ALA HB3 H 15.955 23.418 0.693 1.00 . A A . 124 ALA HB3 1 1
10 6853 1 1 39 ALA N N 15.751 25.109 -1.507 1.00 . A A . 124 ALA N 1 1
10 6854 1 1 39 ALA O O 15.484 21.718 -1.397 1.00 . A A . 124 ALA O 1 1
10 6855 1 1 40 MET C C 16.039 21.748 -5.645 1.00 . A A . 125 MET C 1 1
10 6856 1 1 40 MET CA C 15.379 21.691 -4.248 1.00 . A A . 125 MET CA 1 1
10 6857 1 1 40 MET CB C 13.828 21.882 -4.319 1.00 . A A . 125 MET CB 1 1
10 6858 1 1 40 MET CE C 10.966 22.379 -5.859 1.00 . A A . 125 MET CE 1 1
10 6859 1 1 40 MET CG C 13.363 23.293 -4.728 1.00 . A A . 125 MET CG 1 1
10 6860 1 1 40 MET H H 16.417 23.485 -3.815 1.00 . A A . 125 MET H 1 1
10 6861 1 1 40 MET HA H 15.592 20.714 -3.802 1.00 . A A . 125 MET HA 1 1
10 6862 1 1 40 MET HB2 H 13.416 21.171 -5.025 1.00 . A A . 125 MET HB2 1 1
10 6863 1 1 40 MET HB3 H 13.411 21.666 -3.339 1.00 . A A . 125 MET HB3 1 1
10 6864 1 1 40 MET HE1 H 11.384 22.626 -6.825 1.00 . A A . 125 MET HE1 1 1
10 6865 1 1 40 MET HE2 H 9.889 22.443 -5.907 1.00 . A A . 125 MET HE2 1 1
10 6866 1 1 40 MET HE3 H 11.252 21.373 -5.590 1.00 . A A . 125 MET HE3 1 1
10 6867 1 1 40 MET HG2 H 13.828 24.019 -4.072 1.00 . A A . 125 MET HG2 1 1
10 6868 1 1 40 MET HG3 H 13.679 23.482 -5.747 1.00 . A A . 125 MET HG3 1 1
10 6869 1 1 40 MET N N 15.977 22.720 -3.384 1.00 . A A . 125 MET N 1 1
10 6870 1 1 40 MET O O 15.976 22.768 -6.340 1.00 . A A . 125 MET O 1 1
10 6871 1 1 40 MET SD S 11.572 23.521 -4.631 1.00 . A A . 125 MET SD 1 1
10 6872 1 1 41 VAL C C 16.585 19.585 -8.255 1.00 . A A . 126 VAL C 1 1
10 6873 1 1 41 VAL CA C 17.406 20.518 -7.333 1.00 . A A . 126 VAL CA 1 1
10 6874 1 1 41 VAL CB C 18.875 19.958 -7.172 1.00 . A A . 126 VAL CB 1 1
10 6875 1 1 41 VAL CG1 C 19.761 20.946 -6.370 1.00 . A A . 126 VAL CG1 1 1
10 6876 1 1 41 VAL CG2 C 18.881 18.539 -6.535 1.00 . A A . 126 VAL CG2 1 1
10 6877 1 1 41 VAL H H 16.809 19.917 -5.383 1.00 . A A . 126 VAL H 1 1
10 6878 1 1 41 VAL HA H 17.465 21.503 -7.798 1.00 . A A . 126 VAL HA 1 1
10 6879 1 1 41 VAL HB H 19.309 19.874 -8.170 1.00 . A A . 126 VAL HB 1 1
10 6880 1 1 41 VAL HG11 H 20.769 20.556 -6.286 1.00 . A A . 126 VAL HG11 1 1
10 6881 1 1 41 VAL HG12 H 19.349 21.087 -5.382 1.00 . A A . 126 VAL HG12 1 1
10 6882 1 1 41 VAL HG13 H 19.795 21.902 -6.880 1.00 . A A . 126 VAL HG13 1 1
10 6883 1 1 41 VAL HG21 H 18.318 17.855 -7.158 1.00 . A A . 126 VAL HG21 1 1
10 6884 1 1 41 VAL HG22 H 18.426 18.578 -5.553 1.00 . A A . 126 VAL HG22 1 1
10 6885 1 1 41 VAL HG23 H 19.899 18.180 -6.442 1.00 . A A . 126 VAL HG23 1 1
10 6886 1 1 41 VAL N N 16.737 20.660 -6.017 1.00 . A A . 126 VAL N 1 1
10 6887 1 1 41 VAL O O 15.891 18.699 -7.761 1.00 . A A . 126 VAL O 1 1
10 6888 1 1 42 PRO C C 16.806 17.586 -10.822 1.00 . A A . 127 PRO C 1 1
10 6889 1 1 42 PRO CA C 15.958 18.860 -10.561 1.00 . A A . 127 PRO CA 1 1
10 6890 1 1 42 PRO CB C 15.818 19.736 -11.828 1.00 . A A . 127 PRO CB 1 1
10 6891 1 1 42 PRO CD C 17.317 20.901 -10.328 1.00 . A A . 127 PRO CD 1 1
10 6892 1 1 42 PRO CG C 17.011 20.652 -11.798 1.00 . A A . 127 PRO CG 1 1
10 6893 1 1 42 PRO HA H 14.970 18.570 -10.203 1.00 . A A . 127 PRO HA 1 1
10 6894 1 1 42 PRO HB2 H 15.814 19.115 -12.718 1.00 . A A . 127 PRO HB2 1 1
10 6895 1 1 42 PRO HB3 H 14.890 20.296 -11.779 1.00 . A A . 127 PRO HB3 1 1
10 6896 1 1 42 PRO HD2 H 18.386 20.868 -10.153 1.00 . A A . 127 PRO HD2 1 1
10 6897 1 1 42 PRO HD3 H 16.919 21.860 -10.010 1.00 . A A . 127 PRO HD3 1 1
10 6898 1 1 42 PRO HG2 H 17.858 20.173 -12.285 1.00 . A A . 127 PRO HG2 1 1
10 6899 1 1 42 PRO HG3 H 16.774 21.582 -12.305 1.00 . A A . 127 PRO HG3 1 1
10 6900 1 1 42 PRO N N 16.628 19.779 -9.611 1.00 . A A . 127 PRO N 1 1
10 6901 1 1 42 PRO O O 18.037 17.665 -10.935 1.00 . A A . 127 PRO O 1 1
10 6902 1 1 43 LEU C C 17.180 15.032 -12.666 1.00 . A A . 128 LEU C 1 1
10 6903 1 1 43 LEU CA C 16.818 15.130 -11.175 1.00 . A A . 128 LEU CA 1 1
10 6904 1 1 43 LEU CB C 15.944 13.922 -10.730 1.00 . A A . 128 LEU CB 1 1
10 6905 1 1 43 LEU CD1 C 14.858 12.540 -8.858 1.00 . A A . 128 LEU CD1 1 1
10 6906 1 1 43 LEU CD2 C 17.170 13.590 -8.510 1.00 . A A . 128 LEU CD2 1 1
10 6907 1 1 43 LEU CG C 15.785 13.736 -9.192 1.00 . A A . 128 LEU CG 1 1
10 6908 1 1 43 LEU H H 15.170 16.424 -10.784 1.00 . A A . 128 LEU H 1 1
10 6909 1 1 43 LEU HA H 17.739 15.117 -10.597 1.00 . A A . 128 LEU HA 1 1
10 6910 1 1 43 LEU HB2 H 14.954 14.043 -11.165 1.00 . A A . 128 LEU HB2 1 1
10 6911 1 1 43 LEU HB3 H 16.378 13.013 -11.138 1.00 . A A . 128 LEU HB3 1 1
10 6912 1 1 43 LEU HD11 H 14.759 12.443 -7.783 1.00 . A A . 128 LEU HD11 1 1
10 6913 1 1 43 LEU HD12 H 15.276 11.627 -9.261 1.00 . A A . 128 LEU HD12 1 1
10 6914 1 1 43 LEU HD13 H 13.880 12.707 -9.290 1.00 . A A . 128 LEU HD13 1 1
10 6915 1 1 43 LEU HD21 H 17.704 12.743 -8.923 1.00 . A A . 128 LEU HD21 1 1
10 6916 1 1 43 LEU HD22 H 17.037 13.440 -7.446 1.00 . A A . 128 LEU HD22 1 1
10 6917 1 1 43 LEU HD23 H 17.752 14.490 -8.664 1.00 . A A . 128 LEU HD23 1 1
10 6918 1 1 43 LEU HG H 15.314 14.623 -8.785 1.00 . A A . 128 LEU HG 1 1
10 6919 1 1 43 LEU N N 16.142 16.416 -10.900 1.00 . A A . 128 LEU N 1 1
10 6920 1 1 43 LEU O O 16.307 14.852 -13.522 1.00 . A A . 128 LEU O 1 1
10 6921 1 1 44 GLU C C 20.280 14.239 -14.317 1.00 . A A . 129 GLU C 1 1
10 6922 1 1 44 GLU CA C 19.037 15.151 -14.315 1.00 . A A . 129 GLU CA 1 1
10 6923 1 1 44 GLU CB C 19.336 16.598 -14.823 1.00 . A A . 129 GLU CB 1 1
10 6924 1 1 44 GLU CD C 20.311 18.934 -14.335 1.00 . A A . 129 GLU CD 1 1
10 6925 1 1 44 GLU CG C 20.075 17.509 -13.813 1.00 . A A . 129 GLU CG 1 1
10 6926 1 1 44 GLU H H 19.094 15.364 -12.212 1.00 . A A . 129 GLU H 1 1
10 6927 1 1 44 GLU HA H 18.297 14.695 -14.976 1.00 . A A . 129 GLU HA 1 1
10 6928 1 1 44 GLU HB2 H 19.937 16.530 -15.725 1.00 . A A . 129 GLU HB2 1 1
10 6929 1 1 44 GLU HB3 H 18.393 17.074 -15.081 1.00 . A A . 129 GLU HB3 1 1
10 6930 1 1 44 GLU HG2 H 19.486 17.563 -12.899 1.00 . A A . 129 GLU HG2 1 1
10 6931 1 1 44 GLU HG3 H 21.034 17.056 -13.575 1.00 . A A . 129 GLU HG3 1 1
10 6932 1 1 44 GLU N N 18.476 15.202 -12.957 1.00 . A A . 129 GLU N 1 1
10 6933 1 1 44 GLU O O 21.425 14.701 -14.324 1.00 . A A . 129 GLU O 1 1
10 6934 1 1 44 GLU OE1 O 21.397 19.216 -14.881 1.00 . A A . 129 GLU OE1 1 1
10 6935 1 1 44 GLU OE2 O 19.402 19.780 -14.222 1.00 . A A . 129 GLU OE2 1 1
10 6936 1 1 45 GLU C C 21.790 11.839 -15.613 1.00 . A A . 130 GLU C 1 1
10 6937 1 1 45 GLU CA C 21.043 11.869 -14.251 1.00 . A A . 130 GLU CA 1 1
10 6938 1 1 45 GLU CB C 20.404 10.478 -13.935 1.00 . A A . 130 GLU CB 1 1
10 6939 1 1 45 GLU CD C 18.819 11.214 -11.987 1.00 . A A . 130 GLU CD 1 1
10 6940 1 1 45 GLU CG C 19.944 10.261 -12.472 1.00 . A A . 130 GLU CG 1 1
10 6941 1 1 45 GLU H H 19.076 12.651 -14.180 1.00 . A A . 130 GLU H 1 1
10 6942 1 1 45 GLU HA H 21.752 12.110 -13.462 1.00 . A A . 130 GLU HA 1 1
10 6943 1 1 45 GLU HB2 H 19.545 10.337 -14.582 1.00 . A A . 130 GLU HB2 1 1
10 6944 1 1 45 GLU HB3 H 21.132 9.706 -14.172 1.00 . A A . 130 GLU HB3 1 1
10 6945 1 1 45 GLU HG2 H 19.587 9.237 -12.383 1.00 . A A . 130 GLU HG2 1 1
10 6946 1 1 45 GLU HG3 H 20.809 10.373 -11.820 1.00 . A A . 130 GLU HG3 1 1
10 6947 1 1 45 GLU N N 20.012 12.923 -14.247 1.00 . A A . 130 GLU N 1 1
10 6948 1 1 45 GLU OE1 O 19.118 12.214 -11.296 1.00 . A A . 130 GLU OE1 1 1
10 6949 1 1 45 GLU OE2 O 17.640 10.964 -12.292 1.00 . A A . 130 GLU OE2 1 1
10 6950 2 2 1 ZN ZN ZN 3.620 14.218 -8.020 1.00 . B A . 201 ZN ZN 1 1
11 6951 1 1 1 GLY C C 16.287 -1.585 -11.179 1.00 . A A . 86 GLY C 1 1
11 6952 1 1 1 GLY CA C 17.442 -1.824 -10.217 1.00 . A A . 86 GLY CA 1 1
11 6953 1 1 1 GLY HA2 H 17.376 -2.833 -9.822 1.00 . A A . 86 GLY HA2 1 1
11 6954 1 1 1 GLY HA3 H 17.357 -1.126 -9.393 1.00 . A A . 86 GLY HA3 1 1
11 6955 1 1 1 GLY N N 18.732 -1.631 -10.870 1.00 . A A . 86 GLY N 1 1
11 6956 1 1 1 GLY O O 16.351 -0.686 -12.025 1.00 . A A . 86 GLY O 1 1
11 6957 1 1 2 THR C C 12.954 -1.343 -11.128 1.00 . A A . 87 THR C 1 1
11 6958 1 1 2 THR CA C 13.979 -2.273 -11.827 1.00 . A A . 87 THR CA 1 1
11 6959 1 1 2 THR CB C 13.359 -3.693 -12.061 1.00 . A A . 87 THR CB 1 1
11 6960 1 1 2 THR CG2 C 14.173 -4.537 -13.062 1.00 . A A . 87 THR CG2 1 1
11 6961 1 1 2 THR H H 15.280 -3.118 -10.383 1.00 . A A . 87 THR H 1 1
11 6962 1 1 2 THR HA H 14.223 -1.841 -12.792 1.00 . A A . 87 THR HA 1 1
11 6963 1 1 2 THR HB H 12.352 -3.573 -12.458 1.00 . A A . 87 THR HB 1 1
11 6964 1 1 2 THR HG1 H 13.121 -5.329 -10.987 1.00 . A A . 87 THR HG1 1 1
11 6965 1 1 2 THR HG21 H 13.704 -5.504 -13.188 1.00 . A A . 87 THR HG21 1 1
11 6966 1 1 2 THR HG22 H 15.180 -4.677 -12.694 1.00 . A A . 87 THR HG22 1 1
11 6967 1 1 2 THR HG23 H 14.215 -4.030 -14.022 1.00 . A A . 87 THR HG23 1 1
11 6968 1 1 2 THR N N 15.226 -2.398 -11.044 1.00 . A A . 87 THR N 1 1
11 6969 1 1 2 THR O O 11.799 -1.251 -11.568 1.00 . A A . 87 THR O 1 1
11 6970 1 1 2 THR OG1 O 13.267 -4.393 -10.814 1.00 . A A . 87 THR OG1 1 1
11 6971 1 1 3 GLN C C 12.201 1.513 -10.171 1.00 . A A . 88 GLN C 1 1
11 6972 1 1 3 GLN CA C 12.580 0.302 -9.289 1.00 . A A . 88 GLN CA 1 1
11 6973 1 1 3 GLN CB C 13.360 0.771 -8.024 1.00 . A A . 88 GLN CB 1 1
11 6974 1 1 3 GLN CD C 14.626 0.113 -5.877 1.00 . A A . 88 GLN CD 1 1
11 6975 1 1 3 GLN CG C 13.726 -0.354 -7.028 1.00 . A A . 88 GLN CG 1 1
11 6976 1 1 3 GLN H H 14.323 -0.801 -9.764 1.00 . A A . 88 GLN H 1 1
11 6977 1 1 3 GLN HA H 11.673 -0.204 -8.977 1.00 . A A . 88 GLN HA 1 1
11 6978 1 1 3 GLN HB2 H 14.282 1.250 -8.341 1.00 . A A . 88 GLN HB2 1 1
11 6979 1 1 3 GLN HB3 H 12.758 1.503 -7.495 1.00 . A A . 88 GLN HB3 1 1
11 6980 1 1 3 GLN HE21 H 13.806 -1.215 -4.650 1.00 . A A . 88 GLN HE21 1 1
11 6981 1 1 3 GLN HE22 H 15.051 -0.223 -3.973 1.00 . A A . 88 GLN HE22 1 1
11 6982 1 1 3 GLN HG2 H 12.814 -0.764 -6.609 1.00 . A A . 88 GLN HG2 1 1
11 6983 1 1 3 GLN HG3 H 14.249 -1.143 -7.564 1.00 . A A . 88 GLN HG3 1 1
11 6984 1 1 3 GLN N N 13.398 -0.658 -10.051 1.00 . A A . 88 GLN N 1 1
11 6985 1 1 3 GLN NE2 N 14.478 -0.500 -4.716 1.00 . A A . 88 GLN NE2 1 1
11 6986 1 1 3 GLN O O 13.004 2.438 -10.351 1.00 . A A . 88 GLN O 1 1
11 6987 1 1 3 GLN OE1 O 15.441 1.028 -6.030 1.00 . A A . 88 GLN OE1 1 1
11 6988 1 1 4 GLY C C 10.120 3.758 -10.791 1.00 . A A . 89 GLY C 1 1
11 6989 1 1 4 GLY CA C 10.464 2.519 -11.604 1.00 . A A . 89 GLY CA 1 1
11 6990 1 1 4 GLY H H 10.448 0.657 -10.611 1.00 . A A . 89 GLY H 1 1
11 6991 1 1 4 GLY HA2 H 11.191 2.768 -12.370 1.00 . A A . 89 GLY HA2 1 1
11 6992 1 1 4 GLY HA3 H 9.567 2.160 -12.088 1.00 . A A . 89 GLY HA3 1 1
11 6993 1 1 4 GLY N N 10.993 1.452 -10.759 1.00 . A A . 89 GLY N 1 1
11 6994 1 1 4 GLY O O 9.074 3.795 -10.126 1.00 . A A . 89 GLY O 1 1
11 6995 1 1 5 GLU C C 9.699 6.829 -10.688 1.00 . A A . 90 GLU C 1 1
11 6996 1 1 5 GLU CA C 10.864 6.027 -10.082 1.00 . A A . 90 GLU CA 1 1
11 6997 1 1 5 GLU CB C 12.191 6.837 -10.118 1.00 . A A . 90 GLU CB 1 1
11 6998 1 1 5 GLU CD C 13.160 5.753 -7.986 1.00 . A A . 90 GLU CD 1 1
11 6999 1 1 5 GLU CG C 13.393 6.119 -9.465 1.00 . A A . 90 GLU CG 1 1
11 7000 1 1 5 GLU H H 11.855 4.620 -11.318 1.00 . A A . 90 GLU H 1 1
11 7001 1 1 5 GLU HA H 10.627 5.796 -9.045 1.00 . A A . 90 GLU HA 1 1
11 7002 1 1 5 GLU HB2 H 12.442 7.040 -11.153 1.00 . A A . 90 GLU HB2 1 1
11 7003 1 1 5 GLU HB3 H 12.040 7.786 -9.607 1.00 . A A . 90 GLU HB3 1 1
11 7004 1 1 5 GLU HG2 H 13.600 5.213 -10.029 1.00 . A A . 90 GLU HG2 1 1
11 7005 1 1 5 GLU HG3 H 14.258 6.770 -9.527 1.00 . A A . 90 GLU HG3 1 1
11 7006 1 1 5 GLU N N 11.033 4.752 -10.801 1.00 . A A . 90 GLU N 1 1
11 7007 1 1 5 GLU O O 9.859 7.532 -11.692 1.00 . A A . 90 GLU O 1 1
11 7008 1 1 5 GLU OE1 O 13.014 4.547 -7.664 1.00 . A A . 90 GLU OE1 1 1
11 7009 1 1 5 GLU OE2 O 13.109 6.673 -7.136 1.00 . A A . 90 GLU OE2 1 1
11 7010 1 1 6 ARG C C 6.513 7.890 -9.365 1.00 . A A . 91 ARG C 1 1
11 7011 1 1 6 ARG CA C 7.244 7.243 -10.550 1.00 . A A . 91 ARG CA 1 1
11 7012 1 1 6 ARG CB C 6.327 6.144 -11.161 1.00 . A A . 91 ARG CB 1 1
11 7013 1 1 6 ARG CD C 6.265 3.986 -12.542 1.00 . A A . 91 ARG CD 1 1
11 7014 1 1 6 ARG CG C 6.930 5.364 -12.361 1.00 . A A . 91 ARG CG 1 1
11 7015 1 1 6 ARG CZ C 5.806 2.005 -11.060 1.00 . A A . 91 ARG CZ 1 1
11 7016 1 1 6 ARG H H 8.484 6.091 -9.286 1.00 . A A . 91 ARG H 1 1
11 7017 1 1 6 ARG HA H 7.458 7.999 -11.304 1.00 . A A . 91 ARG HA 1 1
11 7018 1 1 6 ARG HB2 H 6.087 5.431 -10.378 1.00 . A A . 91 ARG HB2 1 1
11 7019 1 1 6 ARG HB3 H 5.399 6.608 -11.492 1.00 . A A . 91 ARG HB3 1 1
11 7020 1 1 6 ARG HD2 H 5.211 4.123 -12.775 1.00 . A A . 91 ARG HD2 1 1
11 7021 1 1 6 ARG HD3 H 6.748 3.463 -13.357 1.00 . A A . 91 ARG HD3 1 1
11 7022 1 1 6 ARG HE H 6.971 3.557 -10.601 1.00 . A A . 91 ARG HE 1 1
11 7023 1 1 6 ARG HG2 H 6.795 5.946 -13.266 1.00 . A A . 91 ARG HG2 1 1
11 7024 1 1 6 ARG HG3 H 7.992 5.216 -12.190 1.00 . A A . 91 ARG HG3 1 1
11 7025 1 1 6 ARG HH11 H 4.882 1.857 -12.849 1.00 . A A . 91 ARG HH11 1 1
11 7026 1 1 6 ARG HH12 H 4.606 0.536 -11.763 1.00 . A A . 91 ARG HH12 1 1
11 7027 1 1 6 ARG HH21 H 6.593 1.851 -9.208 1.00 . A A . 91 ARG HH21 1 1
11 7028 1 1 6 ARG HH22 H 5.577 0.530 -9.692 1.00 . A A . 91 ARG HH22 1 1
11 7029 1 1 6 ARG N N 8.511 6.654 -10.086 1.00 . A A . 91 ARG N 1 1
11 7030 1 1 6 ARG NE N 6.397 3.180 -11.306 1.00 . A A . 91 ARG NE 1 1
11 7031 1 1 6 ARG NH1 N 5.034 1.420 -11.964 1.00 . A A . 91 ARG NH1 1 1
11 7032 1 1 6 ARG NH2 N 6.007 1.416 -9.895 1.00 . A A . 91 ARG NH2 1 1
11 7033 1 1 6 ARG O O 6.448 7.301 -8.280 1.00 . A A . 91 ARG O 1 1
11 7034 1 1 7 CYS C C 3.777 9.026 -8.594 1.00 . A A . 92 CYS C 1 1
11 7035 1 1 7 CYS CA C 5.115 9.788 -8.617 1.00 . A A . 92 CYS CA 1 1
11 7036 1 1 7 CYS CB C 4.898 11.274 -9.014 1.00 . A A . 92 CYS CB 1 1
11 7037 1 1 7 CYS H H 6.208 9.566 -10.413 1.00 . A A . 92 CYS H 1 1
11 7038 1 1 7 CYS HA H 5.575 9.745 -7.634 1.00 . A A . 92 CYS HA 1 1
11 7039 1 1 7 CYS HB2 H 5.812 11.670 -9.449 1.00 . A A . 92 CYS HB2 1 1
11 7040 1 1 7 CYS HB3 H 4.089 11.347 -9.755 1.00 . A A . 92 CYS HB3 1 1
11 7041 1 1 7 CYS N N 5.996 9.113 -9.576 1.00 . A A . 92 CYS N 1 1
11 7042 1 1 7 CYS O O 2.968 9.184 -9.510 1.00 . A A . 92 CYS O 1 1
11 7043 1 1 7 CYS SG S 4.443 12.351 -7.618 1.00 . A A . 92 CYS SG 1 1
11 7044 1 1 8 ALA C C 1.081 7.996 -7.186 1.00 . A A . 93 ALA C 1 1
11 7045 1 1 8 ALA CA C 2.415 7.263 -7.471 1.00 . A A . 93 ALA CA 1 1
11 7046 1 1 8 ALA CB C 2.702 6.181 -6.413 1.00 . A A . 93 ALA CB 1 1
11 7047 1 1 8 ALA H H 4.217 8.188 -6.825 1.00 . A A . 93 ALA H 1 1
11 7048 1 1 8 ALA HA H 2.325 6.766 -8.432 1.00 . A A . 93 ALA HA 1 1
11 7049 1 1 8 ALA HB1 H 3.629 5.673 -6.655 1.00 . A A . 93 ALA HB1 1 1
11 7050 1 1 8 ALA HB2 H 1.895 5.458 -6.396 1.00 . A A . 93 ALA HB2 1 1
11 7051 1 1 8 ALA HB3 H 2.793 6.636 -5.437 1.00 . A A . 93 ALA HB3 1 1
11 7052 1 1 8 ALA N N 3.569 8.192 -7.558 1.00 . A A . 93 ALA N 1 1
11 7053 1 1 8 ALA O O 0.013 7.378 -7.197 1.00 . A A . 93 ALA O 1 1
11 7054 1 1 9 VAL C C -0.779 10.324 -8.069 1.00 . A A . 94 VAL C 1 1
11 7055 1 1 9 VAL CA C -0.017 10.176 -6.733 1.00 . A A . 94 VAL CA 1 1
11 7056 1 1 9 VAL CB C 0.395 11.604 -6.209 1.00 . A A . 94 VAL CB 1 1
11 7057 1 1 9 VAL CG1 C -0.848 12.486 -5.908 1.00 . A A . 94 VAL CG1 1 1
11 7058 1 1 9 VAL CG2 C 1.322 11.500 -4.973 1.00 . A A . 94 VAL CG2 1 1
11 7059 1 1 9 VAL H H 2.048 9.708 -6.811 1.00 . A A . 94 VAL H 1 1
11 7060 1 1 9 VAL HA H -0.669 9.712 -5.997 1.00 . A A . 94 VAL HA 1 1
11 7061 1 1 9 VAL HB H 0.961 12.092 -7.000 1.00 . A A . 94 VAL HB 1 1
11 7062 1 1 9 VAL HG11 H -1.458 12.016 -5.149 1.00 . A A . 94 VAL HG11 1 1
11 7063 1 1 9 VAL HG12 H -1.440 12.614 -6.810 1.00 . A A . 94 VAL HG12 1 1
11 7064 1 1 9 VAL HG13 H -0.530 13.461 -5.557 1.00 . A A . 94 VAL HG13 1 1
11 7065 1 1 9 VAL HG21 H 2.219 10.946 -5.232 1.00 . A A . 94 VAL HG21 1 1
11 7066 1 1 9 VAL HG22 H 0.809 10.989 -4.171 1.00 . A A . 94 VAL HG22 1 1
11 7067 1 1 9 VAL HG23 H 1.604 12.493 -4.640 1.00 . A A . 94 VAL HG23 1 1
11 7068 1 1 9 VAL N N 1.161 9.310 -6.912 1.00 . A A . 94 VAL N 1 1
11 7069 1 1 9 VAL O O -1.995 10.107 -8.140 1.00 . A A . 94 VAL O 1 1
11 7070 1 1 10 HIS C C -0.511 9.684 -11.336 1.00 . A A . 95 HIS C 1 1
11 7071 1 1 10 HIS CA C -0.596 10.955 -10.469 1.00 . A A . 95 HIS CA 1 1
11 7072 1 1 10 HIS CB C 0.169 12.121 -11.174 1.00 . A A . 95 HIS CB 1 1
11 7073 1 1 10 HIS CD2 C 1.980 13.670 -10.207 1.00 . A A . 95 HIS CD2 1 1
11 7074 1 1 10 HIS CE1 C 0.947 14.537 -8.548 1.00 . A A . 95 HIS CE1 1 1
11 7075 1 1 10 HIS CG C 0.733 13.173 -10.253 1.00 . A A . 95 HIS CG 1 1
11 7076 1 1 10 HIS H H 0.933 10.740 -9.014 1.00 . A A . 95 HIS H 1 1
11 7077 1 1 10 HIS HA H -1.638 11.236 -10.351 1.00 . A A . 95 HIS HA 1 1
11 7078 1 1 10 HIS HB2 H 1.000 11.716 -11.744 1.00 . A A . 95 HIS HB2 1 1
11 7079 1 1 10 HIS HB3 H -0.495 12.616 -11.863 1.00 . A A . 95 HIS HB3 1 1
11 7080 1 1 10 HIS HD1 H -0.880 13.606 -8.952 1.00 . A A . 95 HIS HD1 1 1
11 7081 1 1 10 HIS HD2 H 2.767 13.439 -10.907 1.00 . A A . 95 HIS HD2 1 1
11 7082 1 1 10 HIS HE1 H 0.719 15.112 -7.659 1.00 . A A . 95 HIS HE1 1 1
11 7083 1 1 10 HIS N N -0.030 10.682 -9.128 1.00 . A A . 95 HIS N 1 1
11 7084 1 1 10 HIS ND1 N 0.067 13.744 -9.190 1.00 . A A . 95 HIS ND1 1 1
11 7085 1 1 10 HIS NE2 N 2.139 14.510 -9.134 1.00 . A A . 95 HIS NE2 1 1
11 7086 1 1 10 HIS O O -1.407 9.393 -12.138 1.00 . A A . 95 HIS O 1 1
11 7087 1 1 11 GLY C C 1.803 8.108 -13.135 1.00 . A A . 96 GLY C 1 1
11 7088 1 1 11 GLY CA C 0.916 7.752 -11.949 1.00 . A A . 96 GLY CA 1 1
11 7089 1 1 11 GLY H H 1.232 9.224 -10.465 1.00 . A A . 96 GLY H 1 1
11 7090 1 1 11 GLY HA2 H 1.444 7.045 -11.320 1.00 . A A . 96 GLY HA2 1 1
11 7091 1 1 11 GLY HA3 H 0.006 7.286 -12.309 1.00 . A A . 96 GLY HA3 1 1
11 7092 1 1 11 GLY N N 0.598 8.942 -11.154 1.00 . A A . 96 GLY N 1 1
11 7093 1 1 11 GLY O O 1.607 7.613 -14.245 1.00 . A A . 96 GLY O 1 1
11 7094 1 1 12 GLU C C 5.189 9.219 -13.424 1.00 . A A . 97 GLU C 1 1
11 7095 1 1 12 GLU CA C 3.750 9.467 -13.896 1.00 . A A . 97 GLU CA 1 1
11 7096 1 1 12 GLU CB C 3.556 10.998 -14.120 1.00 . A A . 97 GLU CB 1 1
11 7097 1 1 12 GLU CD C 3.857 13.351 -13.082 1.00 . A A . 97 GLU CD 1 1
11 7098 1 1 12 GLU CG C 3.747 11.839 -12.839 1.00 . A A . 97 GLU CG 1 1
11 7099 1 1 12 GLU H H 2.919 9.269 -11.951 1.00 . A A . 97 GLU H 1 1
11 7100 1 1 12 GLU HA H 3.584 8.939 -14.833 1.00 . A A . 97 GLU HA 1 1
11 7101 1 1 12 GLU HB2 H 4.269 11.340 -14.865 1.00 . A A . 97 GLU HB2 1 1
11 7102 1 1 12 GLU HB3 H 2.554 11.176 -14.496 1.00 . A A . 97 GLU HB3 1 1
11 7103 1 1 12 GLU HG2 H 2.900 11.664 -12.183 1.00 . A A . 97 GLU HG2 1 1
11 7104 1 1 12 GLU HG3 H 4.647 11.494 -12.335 1.00 . A A . 97 GLU HG3 1 1
11 7105 1 1 12 GLU N N 2.800 8.969 -12.878 1.00 . A A . 97 GLU N 1 1
11 7106 1 1 12 GLU O O 5.426 9.118 -12.225 1.00 . A A . 97 GLU O 1 1
11 7107 1 1 12 GLU OE1 O 2.916 13.934 -13.654 1.00 . A A . 97 GLU OE1 1 1
11 7108 1 1 12 GLU OE2 O 4.851 13.974 -12.630 1.00 . A A . 97 GLU OE2 1 1
11 7109 1 1 13 ARG C C 8.064 10.407 -13.456 1.00 . A A . 98 ARG C 1 1
11 7110 1 1 13 ARG CA C 7.584 9.076 -14.083 1.00 . A A . 98 ARG CA 1 1
11 7111 1 1 13 ARG CB C 8.351 8.783 -15.398 1.00 . A A . 98 ARG CB 1 1
11 7112 1 1 13 ARG CD C 10.576 8.466 -16.612 1.00 . A A . 98 ARG CD 1 1
11 7113 1 1 13 ARG CG C 9.885 8.696 -15.257 1.00 . A A . 98 ARG CG 1 1
11 7114 1 1 13 ARG CZ C 12.904 8.539 -17.532 1.00 . A A . 98 ARG CZ 1 1
11 7115 1 1 13 ARG H H 5.850 9.154 -15.305 1.00 . A A . 98 ARG H 1 1
11 7116 1 1 13 ARG HA H 7.755 8.263 -13.383 1.00 . A A . 98 ARG HA 1 1
11 7117 1 1 13 ARG HB2 H 7.999 7.837 -15.797 1.00 . A A . 98 ARG HB2 1 1
11 7118 1 1 13 ARG HB3 H 8.122 9.564 -16.117 1.00 . A A . 98 ARG HB3 1 1
11 7119 1 1 13 ARG HD2 H 10.282 7.492 -16.993 1.00 . A A . 98 ARG HD2 1 1
11 7120 1 1 13 ARG HD3 H 10.245 9.232 -17.306 1.00 . A A . 98 ARG HD3 1 1
11 7121 1 1 13 ARG HE H 12.421 8.544 -15.593 1.00 . A A . 98 ARG HE 1 1
11 7122 1 1 13 ARG HG2 H 10.257 9.619 -14.829 1.00 . A A . 98 ARG HG2 1 1
11 7123 1 1 13 ARG HG3 H 10.129 7.870 -14.593 1.00 . A A . 98 ARG HG3 1 1
11 7124 1 1 13 ARG HH11 H 11.494 8.452 -18.986 1.00 . A A . 98 ARG HH11 1 1
11 7125 1 1 13 ARG HH12 H 13.132 8.535 -19.546 1.00 . A A . 98 ARG HH12 1 1
11 7126 1 1 13 ARG HH21 H 14.531 8.654 -16.341 1.00 . A A . 98 ARG HH21 1 1
11 7127 1 1 13 ARG HH22 H 14.853 8.648 -18.047 1.00 . A A . 98 ARG HH22 1 1
11 7128 1 1 13 ARG N N 6.135 9.152 -14.370 1.00 . A A . 98 ARG N 1 1
11 7129 1 1 13 ARG NE N 12.047 8.513 -16.503 1.00 . A A . 98 ARG NE 1 1
11 7130 1 1 13 ARG NH1 N 12.477 8.502 -18.788 1.00 . A A . 98 ARG NH1 1 1
11 7131 1 1 13 ARG NH2 N 14.199 8.616 -17.288 1.00 . A A . 98 ARG NH2 1 1
11 7132 1 1 13 ARG O O 7.785 11.480 -13.999 1.00 . A A . 98 ARG O 1 1
11 7133 1 1 14 LEU C C 10.731 11.784 -11.931 1.00 . A A . 99 LEU C 1 1
11 7134 1 1 14 LEU CA C 9.260 11.516 -11.583 1.00 . A A . 99 LEU CA 1 1
11 7135 1 1 14 LEU CB C 9.042 11.359 -10.029 1.00 . A A . 99 LEU CB 1 1
11 7136 1 1 14 LEU CD1 C 11.303 10.588 -8.941 1.00 . A A . 99 LEU CD1 1 1
11 7137 1 1 14 LEU CD2 C 9.100 9.873 -7.910 1.00 . A A . 99 LEU CD2 1 1
11 7138 1 1 14 LEU CG C 9.821 10.229 -9.234 1.00 . A A . 99 LEU CG 1 1
11 7139 1 1 14 LEU H H 8.984 9.443 -11.949 1.00 . A A . 99 LEU H 1 1
11 7140 1 1 14 LEU HA H 8.672 12.375 -11.922 1.00 . A A . 99 LEU HA 1 1
11 7141 1 1 14 LEU HB2 H 9.280 12.313 -9.567 1.00 . A A . 99 LEU HB2 1 1
11 7142 1 1 14 LEU HB3 H 7.977 11.193 -9.886 1.00 . A A . 99 LEU HB3 1 1
11 7143 1 1 14 LEU HD11 H 11.835 10.715 -9.871 1.00 . A A . 99 LEU HD11 1 1
11 7144 1 1 14 LEU HD12 H 11.768 9.787 -8.376 1.00 . A A . 99 LEU HD12 1 1
11 7145 1 1 14 LEU HD13 H 11.353 11.504 -8.368 1.00 . A A . 99 LEU HD13 1 1
11 7146 1 1 14 LEU HD21 H 9.070 10.742 -7.262 1.00 . A A . 99 LEU HD21 1 1
11 7147 1 1 14 LEU HD22 H 9.635 9.075 -7.405 1.00 . A A . 99 LEU HD22 1 1
11 7148 1 1 14 LEU HD23 H 8.095 9.545 -8.119 1.00 . A A . 99 LEU HD23 1 1
11 7149 1 1 14 LEU HG H 9.828 9.335 -9.839 1.00 . A A . 99 LEU HG 1 1
11 7150 1 1 14 LEU N N 8.764 10.327 -12.306 1.00 . A A . 99 LEU N 1 1
11 7151 1 1 14 LEU O O 11.493 10.843 -12.155 1.00 . A A . 99 LEU O 1 1
11 7152 1 1 15 HIS C C 12.569 14.911 -11.342 1.00 . A A . 100 HIS C 1 1
11 7153 1 1 15 HIS CA C 12.500 13.531 -12.022 1.00 . A A . 100 HIS CA 1 1
11 7154 1 1 15 HIS CB C 13.091 13.604 -13.465 1.00 . A A . 100 HIS CB 1 1
11 7155 1 1 15 HIS CD2 C 13.046 11.401 -14.862 1.00 . A A . 100 HIS CD2 1 1
11 7156 1 1 15 HIS CE1 C 14.977 10.608 -14.302 1.00 . A A . 100 HIS CE1 1 1
11 7157 1 1 15 HIS CG C 13.603 12.293 -14.001 1.00 . A A . 100 HIS CG 1 1
11 7158 1 1 15 HIS H H 10.397 13.748 -12.103 1.00 . A A . 100 HIS H 1 1
11 7159 1 1 15 HIS HA H 13.081 12.830 -11.430 1.00 . A A . 100 HIS HA 1 1
11 7160 1 1 15 HIS HB2 H 12.321 13.956 -14.137 1.00 . A A . 100 HIS HB2 1 1
11 7161 1 1 15 HIS HB3 H 13.917 14.313 -13.489 1.00 . A A . 100 HIS HB3 1 1
11 7162 1 1 15 HIS HD1 H 15.486 12.182 -13.066 1.00 . A A . 100 HIS HD1 1 1
11 7163 1 1 15 HIS HD2 H 12.076 11.495 -15.338 1.00 . A A . 100 HIS HD2 1 1
11 7164 1 1 15 HIS HE1 H 15.844 9.969 -14.216 1.00 . A A . 100 HIS HE1 1 1
11 7165 1 1 15 HIS N N 11.098 13.075 -12.022 1.00 . A A . 100 HIS N 1 1
11 7166 1 1 15 HIS ND1 N 14.828 11.770 -13.662 1.00 . A A . 100 HIS ND1 1 1
11 7167 1 1 15 HIS NE2 N 13.924 10.340 -15.046 1.00 . A A . 100 HIS NE2 1 1
11 7168 1 1 15 HIS O O 12.263 15.929 -11.958 1.00 . A A . 100 HIS O 1 1
11 7169 1 1 16 LEU C C 13.771 15.559 -7.890 1.00 . A A . 101 LEU C 1 1
11 7170 1 1 16 LEU CA C 13.228 16.088 -9.234 1.00 . A A . 101 LEU CA 1 1
11 7171 1 1 16 LEU CB C 11.967 17.016 -9.044 1.00 . A A . 101 LEU CB 1 1
11 7172 1 1 16 LEU CD1 C 12.399 18.607 -7.035 1.00 . A A . 101 LEU CD1 1 1
11 7173 1 1 16 LEU CD2 C 13.331 19.182 -9.350 1.00 . A A . 101 LEU CD2 1 1
11 7174 1 1 16 LEU CG C 12.192 18.493 -8.562 1.00 . A A . 101 LEU CG 1 1
11 7175 1 1 16 LEU H H 12.900 14.024 -9.585 1.00 . A A . 101 LEU H 1 1
11 7176 1 1 16 LEU HA H 14.020 16.629 -9.748 1.00 . A A . 101 LEU HA 1 1
11 7177 1 1 16 LEU HB2 H 11.456 17.063 -9.998 1.00 . A A . 101 LEU HB2 1 1
11 7178 1 1 16 LEU HB3 H 11.292 16.537 -8.341 1.00 . A A . 101 LEU HB3 1 1
11 7179 1 1 16 LEU HD11 H 12.486 19.649 -6.753 1.00 . A A . 101 LEU HD11 1 1
11 7180 1 1 16 LEU HD12 H 13.296 18.082 -6.739 1.00 . A A . 101 LEU HD12 1 1
11 7181 1 1 16 LEU HD13 H 11.549 18.173 -6.525 1.00 . A A . 101 LEU HD13 1 1
11 7182 1 1 16 LEU HD21 H 13.430 20.207 -9.026 1.00 . A A . 101 LEU HD21 1 1
11 7183 1 1 16 LEU HD22 H 13.100 19.167 -10.409 1.00 . A A . 101 LEU HD22 1 1
11 7184 1 1 16 LEU HD23 H 14.266 18.659 -9.183 1.00 . A A . 101 LEU HD23 1 1
11 7185 1 1 16 LEU HG H 11.289 19.049 -8.782 1.00 . A A . 101 LEU HG 1 1
11 7186 1 1 16 LEU N N 12.895 14.892 -10.044 1.00 . A A . 101 LEU N 1 1
11 7187 1 1 16 LEU O O 13.397 14.462 -7.482 1.00 . A A . 101 LEU O 1 1
11 7188 1 1 17 PHE C C 15.162 17.179 -5.000 1.00 . A A . 102 PHE C 1 1
11 7189 1 1 17 PHE CA C 15.148 15.930 -5.885 1.00 . A A . 102 PHE CA 1 1
11 7190 1 1 17 PHE CB C 16.568 15.317 -5.992 1.00 . A A . 102 PHE CB 1 1
11 7191 1 1 17 PHE CD1 C 16.806 13.211 -4.584 1.00 . A A . 102 PHE CD1 1 1
11 7192 1 1 17 PHE CD2 C 17.648 15.261 -3.679 1.00 . A A . 102 PHE CD2 1 1
11 7193 1 1 17 PHE CE1 C 17.207 12.542 -3.441 1.00 . A A . 102 PHE CE1 1 1
11 7194 1 1 17 PHE CE2 C 18.042 14.587 -2.535 1.00 . A A . 102 PHE CE2 1 1
11 7195 1 1 17 PHE CG C 17.022 14.584 -4.727 1.00 . A A . 102 PHE CG 1 1
11 7196 1 1 17 PHE CZ C 17.827 13.232 -2.419 1.00 . A A . 102 PHE CZ 1 1
11 7197 1 1 17 PHE H H 14.957 17.148 -7.613 1.00 . A A . 102 PHE H 1 1
11 7198 1 1 17 PHE HA H 14.472 15.195 -5.452 1.00 . A A . 102 PHE HA 1 1
11 7199 1 1 17 PHE HB2 H 16.580 14.602 -6.811 1.00 . A A . 102 PHE HB2 1 1
11 7200 1 1 17 PHE HB3 H 17.289 16.098 -6.214 1.00 . A A . 102 PHE HB3 1 1
11 7201 1 1 17 PHE HD1 H 16.321 12.661 -5.380 1.00 . A A . 102 PHE HD1 1 1
11 7202 1 1 17 PHE HD2 H 17.823 16.332 -3.756 1.00 . A A . 102 PHE HD2 1 1
11 7203 1 1 17 PHE HE1 H 17.027 11.476 -3.343 1.00 . A A . 102 PHE HE1 1 1
11 7204 1 1 17 PHE HE2 H 18.526 15.128 -1.732 1.00 . A A . 102 PHE HE2 1 1
11 7205 1 1 17 PHE HZ H 18.137 12.708 -1.520 1.00 . A A . 102 PHE HZ 1 1
11 7206 1 1 17 PHE N N 14.643 16.308 -7.218 1.00 . A A . 102 PHE N 1 1
11 7207 1 1 17 PHE O O 15.871 18.132 -5.297 1.00 . A A . 102 PHE O 1 1
11 7208 1 1 18 CYS C C 15.483 18.227 -2.029 1.00 . A A . 103 CYS C 1 1
11 7209 1 1 18 CYS CA C 14.285 18.293 -2.989 1.00 . A A . 103 CYS CA 1 1
11 7210 1 1 18 CYS CB C 12.980 18.232 -2.184 1.00 . A A . 103 CYS CB 1 1
11 7211 1 1 18 CYS H H 13.798 16.390 -3.773 1.00 . A A . 103 CYS H 1 1
11 7212 1 1 18 CYS HA H 14.314 19.225 -3.549 1.00 . A A . 103 CYS HA 1 1
11 7213 1 1 18 CYS HB2 H 12.153 17.906 -2.797 1.00 . A A . 103 CYS HB2 1 1
11 7214 1 1 18 CYS HB3 H 13.090 17.513 -1.378 1.00 . A A . 103 CYS HB3 1 1
11 7215 1 1 18 CYS HG H 11.289 19.689 -0.960 1.00 . A A . 103 CYS HG 1 1
11 7216 1 1 18 CYS N N 14.352 17.175 -3.938 1.00 . A A . 103 CYS N 1 1
11 7217 1 1 18 CYS O O 15.803 17.147 -1.527 1.00 . A A . 103 CYS O 1 1
11 7218 1 1 18 CYS SG S 12.521 19.802 -1.428 1.00 . A A . 103 CYS SG 1 1
11 7219 1 1 19 GLU C C 16.780 19.474 0.614 1.00 . A A . 104 GLU C 1 1
11 7220 1 1 19 GLU CA C 17.273 19.460 -0.842 1.00 . A A . 104 GLU CA 1 1
11 7221 1 1 19 GLU CB C 18.139 20.712 -1.151 1.00 . A A . 104 GLU CB 1 1
11 7222 1 1 19 GLU CD C 19.597 19.580 -2.947 1.00 . A A . 104 GLU CD 1 1
11 7223 1 1 19 GLU CG C 18.689 20.769 -2.592 1.00 . A A . 104 GLU CG 1 1
11 7224 1 1 19 GLU H H 15.856 20.182 -2.253 1.00 . A A . 104 GLU H 1 1
11 7225 1 1 19 GLU HA H 17.890 18.574 -0.991 1.00 . A A . 104 GLU HA 1 1
11 7226 1 1 19 GLU HB2 H 17.540 21.598 -0.984 1.00 . A A . 104 GLU HB2 1 1
11 7227 1 1 19 GLU HB3 H 18.983 20.730 -0.468 1.00 . A A . 104 GLU HB3 1 1
11 7228 1 1 19 GLU HG2 H 17.847 20.791 -3.282 1.00 . A A . 104 GLU HG2 1 1
11 7229 1 1 19 GLU HG3 H 19.253 21.691 -2.713 1.00 . A A . 104 GLU HG3 1 1
11 7230 1 1 19 GLU N N 16.141 19.373 -1.786 1.00 . A A . 104 GLU N 1 1
11 7231 1 1 19 GLU O O 17.388 18.839 1.485 1.00 . A A . 104 GLU O 1 1
11 7232 1 1 19 GLU OE1 O 20.815 19.648 -2.677 1.00 . A A . 104 GLU OE1 1 1
11 7233 1 1 19 GLU OE2 O 19.091 18.558 -3.469 1.00 . A A . 104 GLU OE2 1 1
11 7234 1 1 20 LYS C C 14.351 19.011 2.636 1.00 . A A . 105 LYS C 1 1
11 7235 1 1 20 LYS CA C 15.088 20.315 2.231 1.00 . A A . 105 LYS CA 1 1
11 7236 1 1 20 LYS CB C 14.114 21.533 2.326 1.00 . A A . 105 LYS CB 1 1
11 7237 1 1 20 LYS CD C 11.772 22.492 1.734 1.00 . A A . 105 LYS CD 1 1
11 7238 1 1 20 LYS CE C 11.179 22.265 3.140 1.00 . A A . 105 LYS CE 1 1
11 7239 1 1 20 LYS CG C 12.889 21.480 1.374 1.00 . A A . 105 LYS CG 1 1
11 7240 1 1 20 LYS H H 15.239 20.680 0.130 1.00 . A A . 105 LYS H 1 1
11 7241 1 1 20 LYS HA H 15.909 20.476 2.927 1.00 . A A . 105 LYS HA 1 1
11 7242 1 1 20 LYS HB2 H 13.748 21.607 3.347 1.00 . A A . 105 LYS HB2 1 1
11 7243 1 1 20 LYS HB3 H 14.670 22.437 2.102 1.00 . A A . 105 LYS HB3 1 1
11 7244 1 1 20 LYS HD2 H 12.183 23.495 1.687 1.00 . A A . 105 LYS HD2 1 1
11 7245 1 1 20 LYS HD3 H 10.977 22.406 0.998 1.00 . A A . 105 LYS HD3 1 1
11 7246 1 1 20 LYS HE2 H 11.948 22.442 3.881 1.00 . A A . 105 LYS HE2 1 1
11 7247 1 1 20 LYS HE3 H 10.369 22.966 3.298 1.00 . A A . 105 LYS HE3 1 1
11 7248 1 1 20 LYS HG2 H 13.230 21.682 0.367 1.00 . A A . 105 LYS HG2 1 1
11 7249 1 1 20 LYS HG3 H 12.470 20.476 1.403 1.00 . A A . 105 LYS HG3 1 1
11 7250 1 1 20 LYS HZ1 H 11.439 20.199 3.307 1.00 . A A . 105 LYS HZ1 1 1
11 7251 1 1 20 LYS HZ2 H 9.992 20.643 2.565 1.00 . A A . 105 LYS HZ2 1 1
11 7252 1 1 20 LYS HZ3 H 10.166 20.805 4.241 1.00 . A A . 105 LYS HZ3 1 1
11 7253 1 1 20 LYS N N 15.671 20.201 0.873 1.00 . A A . 105 LYS N 1 1
11 7254 1 1 20 LYS NZ N 10.657 20.885 3.325 1.00 . A A . 105 LYS NZ 1 1
11 7255 1 1 20 LYS O O 14.456 18.553 3.780 1.00 . A A . 105 LYS O 1 1
11 7256 1 1 21 ASP C C 13.696 15.955 1.730 1.00 . A A . 106 ASP C 1 1
11 7257 1 1 21 ASP CA C 12.807 17.203 1.864 1.00 . A A . 106 ASP CA 1 1
11 7258 1 1 21 ASP CB C 11.631 17.168 0.835 1.00 . A A . 106 ASP CB 1 1
11 7259 1 1 21 ASP CG C 10.395 17.973 1.274 1.00 . A A . 106 ASP CG 1 1
11 7260 1 1 21 ASP H H 13.572 18.870 0.795 1.00 . A A . 106 ASP H 1 1
11 7261 1 1 21 ASP HA H 12.393 17.222 2.870 1.00 . A A . 106 ASP HA 1 1
11 7262 1 1 21 ASP HB2 H 11.985 17.595 -0.085 1.00 . A A . 106 ASP HB2 1 1
11 7263 1 1 21 ASP HB3 H 11.330 16.149 0.613 1.00 . A A . 106 ASP HB3 1 1
11 7264 1 1 21 ASP N N 13.599 18.441 1.673 1.00 . A A . 106 ASP N 1 1
11 7265 1 1 21 ASP O O 13.362 14.899 2.277 1.00 . A A . 106 ASP O 1 1
11 7266 1 1 21 ASP OD1 O 9.471 17.395 1.884 1.00 . A A . 106 ASP OD1 1 1
11 7267 1 1 21 ASP OD2 O 10.346 19.198 1.018 1.00 . A A . 106 ASP OD2 1 1
11 7268 1 1 22 GLY C C 15.236 13.778 0.070 1.00 . A A . 107 GLY C 1 1
11 7269 1 1 22 GLY CA C 15.795 14.996 0.807 1.00 . A A . 107 GLY CA 1 1
11 7270 1 1 22 GLY H H 14.992 16.943 0.546 1.00 . A A . 107 GLY H 1 1
11 7271 1 1 22 GLY HA2 H 16.634 15.375 0.244 1.00 . A A . 107 GLY HA2 1 1
11 7272 1 1 22 GLY HA3 H 16.149 14.681 1.780 1.00 . A A . 107 GLY HA3 1 1
11 7273 1 1 22 GLY N N 14.819 16.085 0.983 1.00 . A A . 107 GLY N 1 1
11 7274 1 1 22 GLY O O 15.731 12.660 0.242 1.00 . A A . 107 GLY O 1 1
11 7275 1 1 23 LYS C C 13.289 13.246 -2.937 1.00 . A A . 108 LYS C 1 1
11 7276 1 1 23 LYS CA C 13.472 12.911 -1.451 1.00 . A A . 108 LYS CA 1 1
11 7277 1 1 23 LYS CB C 12.081 12.666 -0.793 1.00 . A A . 108 LYS CB 1 1
11 7278 1 1 23 LYS CD C 10.747 11.879 1.282 1.00 . A A . 108 LYS CD 1 1
11 7279 1 1 23 LYS CE C 9.980 10.783 0.514 1.00 . A A . 108 LYS CE 1 1
11 7280 1 1 23 LYS CG C 12.139 12.179 0.677 1.00 . A A . 108 LYS CG 1 1
11 7281 1 1 23 LYS H H 13.914 14.919 -0.915 1.00 . A A . 108 LYS H 1 1
11 7282 1 1 23 LYS HA H 14.062 11.996 -1.370 1.00 . A A . 108 LYS HA 1 1
11 7283 1 1 23 LYS HB2 H 11.518 13.594 -0.816 1.00 . A A . 108 LYS HB2 1 1
11 7284 1 1 23 LYS HB3 H 11.548 11.923 -1.375 1.00 . A A . 108 LYS HB3 1 1
11 7285 1 1 23 LYS HD2 H 10.876 11.556 2.309 1.00 . A A . 108 LYS HD2 1 1
11 7286 1 1 23 LYS HD3 H 10.161 12.792 1.270 1.00 . A A . 108 LYS HD3 1 1
11 7287 1 1 23 LYS HE2 H 9.786 11.116 -0.498 1.00 . A A . 108 LYS HE2 1 1
11 7288 1 1 23 LYS HE3 H 10.581 9.881 0.480 1.00 . A A . 108 LYS HE3 1 1
11 7289 1 1 23 LYS HG2 H 12.738 11.274 0.722 1.00 . A A . 108 LYS HG2 1 1
11 7290 1 1 23 LYS HG3 H 12.621 12.945 1.274 1.00 . A A . 108 LYS HG3 1 1
11 7291 1 1 23 LYS HZ1 H 8.086 11.305 1.198 1.00 . A A . 108 LYS HZ1 1 1
11 7292 1 1 23 LYS HZ2 H 8.843 10.112 2.117 1.00 . A A . 108 LYS HZ2 1 1
11 7293 1 1 23 LYS HZ3 H 8.188 9.724 0.609 1.00 . A A . 108 LYS HZ3 1 1
11 7294 1 1 23 LYS N N 14.197 13.996 -0.756 1.00 . A A . 108 LYS N 1 1
11 7295 1 1 23 LYS NZ N 8.684 10.460 1.153 1.00 . A A . 108 LYS NZ 1 1
11 7296 1 1 23 LYS O O 13.259 14.425 -3.319 1.00 . A A . 108 LYS O 1 1
11 7297 1 1 24 ALA C C 11.457 12.644 -5.494 1.00 . A A . 109 ALA C 1 1
11 7298 1 1 24 ALA CA C 12.934 12.296 -5.198 1.00 . A A . 109 ALA CA 1 1
11 7299 1 1 24 ALA CB C 13.362 10.987 -5.891 1.00 . A A . 109 ALA CB 1 1
11 7300 1 1 24 ALA H H 13.225 11.293 -3.365 1.00 . A A . 109 ALA H 1 1
11 7301 1 1 24 ALA HA H 13.570 13.093 -5.581 1.00 . A A . 109 ALA HA 1 1
11 7302 1 1 24 ALA HB1 H 13.256 11.085 -6.965 1.00 . A A . 109 ALA HB1 1 1
11 7303 1 1 24 ALA HB2 H 12.740 10.171 -5.546 1.00 . A A . 109 ALA HB2 1 1
11 7304 1 1 24 ALA HB3 H 14.395 10.768 -5.656 1.00 . A A . 109 ALA HB3 1 1
11 7305 1 1 24 ALA N N 13.161 12.189 -3.753 1.00 . A A . 109 ALA N 1 1
11 7306 1 1 24 ALA O O 10.570 11.794 -5.367 1.00 . A A . 109 ALA O 1 1
11 7307 1 1 25 LEU C C 9.708 14.406 -7.747 1.00 . A A . 110 LEU C 1 1
11 7308 1 1 25 LEU CA C 9.886 14.431 -6.219 1.00 . A A . 110 LEU CA 1 1
11 7309 1 1 25 LEU CB C 9.711 15.882 -5.688 1.00 . A A . 110 LEU CB 1 1
11 7310 1 1 25 LEU CD1 C 9.631 17.563 -3.750 1.00 . A A . 110 LEU CD1 1 1
11 7311 1 1 25 LEU CD2 C 8.833 15.161 -3.379 1.00 . A A . 110 LEU CD2 1 1
11 7312 1 1 25 LEU CG C 9.829 16.079 -4.138 1.00 . A A . 110 LEU CG 1 1
11 7313 1 1 25 LEU H H 11.970 14.544 -5.846 1.00 . A A . 110 LEU H 1 1
11 7314 1 1 25 LEU HA H 9.124 13.799 -5.765 1.00 . A A . 110 LEU HA 1 1
11 7315 1 1 25 LEU HB2 H 10.461 16.508 -6.170 1.00 . A A . 110 LEU HB2 1 1
11 7316 1 1 25 LEU HB3 H 8.733 16.238 -5.999 1.00 . A A . 110 LEU HB3 1 1
11 7317 1 1 25 LEU HD11 H 9.731 17.682 -2.678 1.00 . A A . 110 LEU HD11 1 1
11 7318 1 1 25 LEU HD12 H 8.649 17.901 -4.057 1.00 . A A . 110 LEU HD12 1 1
11 7319 1 1 25 LEU HD13 H 10.384 18.170 -4.243 1.00 . A A . 110 LEU HD13 1 1
11 7320 1 1 25 LEU HD21 H 8.929 15.314 -2.310 1.00 . A A . 110 LEU HD21 1 1
11 7321 1 1 25 LEU HD22 H 9.049 14.123 -3.603 1.00 . A A . 110 LEU HD22 1 1
11 7322 1 1 25 LEU HD23 H 7.819 15.386 -3.682 1.00 . A A . 110 LEU HD23 1 1
11 7323 1 1 25 LEU HG H 10.833 15.795 -3.828 1.00 . A A . 110 LEU HG 1 1
11 7324 1 1 25 LEU N N 11.213 13.918 -5.837 1.00 . A A . 110 LEU N 1 1
11 7325 1 1 25 LEU O O 10.583 13.946 -8.483 1.00 . A A . 110 LEU O 1 1
11 7326 1 1 26 CYS C C 8.178 16.671 -9.853 1.00 . A A . 111 CYS C 1 1
11 7327 1 1 26 CYS CA C 8.294 15.152 -9.645 1.00 . A A . 111 CYS CA 1 1
11 7328 1 1 26 CYS CB C 6.984 14.472 -10.103 1.00 . A A . 111 CYS CB 1 1
11 7329 1 1 26 CYS H H 7.846 15.111 -7.578 1.00 . A A . 111 CYS H 1 1
11 7330 1 1 26 CYS HA H 9.129 14.772 -10.230 1.00 . A A . 111 CYS HA 1 1
11 7331 1 1 26 CYS HB2 H 7.017 14.331 -11.182 1.00 . A A . 111 CYS HB2 1 1
11 7332 1 1 26 CYS HB3 H 6.886 13.507 -9.625 1.00 . A A . 111 CYS HB3 1 1
11 7333 1 1 26 CYS N N 8.551 14.895 -8.217 1.00 . A A . 111 CYS N 1 1
11 7334 1 1 26 CYS O O 7.958 17.403 -8.874 1.00 . A A . 111 CYS O 1 1
11 7335 1 1 26 CYS SG S 5.485 15.432 -9.711 1.00 . A A . 111 CYS SG 1 1
11 7336 1 1 27 TRP C C 6.793 19.159 -10.983 1.00 . A A . 112 TRP C 1 1
11 7337 1 1 27 TRP CA C 8.141 18.565 -11.490 1.00 . A A . 112 TRP CA 1 1
11 7338 1 1 27 TRP CB C 8.264 18.740 -13.031 1.00 . A A . 112 TRP CB 1 1
11 7339 1 1 27 TRP CD1 C 8.995 21.188 -13.446 1.00 . A A . 112 TRP CD1 1 1
11 7340 1 1 27 TRP CD2 C 6.890 20.757 -14.078 1.00 . A A . 112 TRP CD2 1 1
11 7341 1 1 27 TRP CE2 C 7.168 22.107 -14.348 1.00 . A A . 112 TRP CE2 1 1
11 7342 1 1 27 TRP CE3 C 5.624 20.254 -14.390 1.00 . A A . 112 TRP CE3 1 1
11 7343 1 1 27 TRP CG C 8.079 20.176 -13.505 1.00 . A A . 112 TRP CG 1 1
11 7344 1 1 27 TRP CH2 C 4.993 22.447 -15.207 1.00 . A A . 112 TRP CH2 1 1
11 7345 1 1 27 TRP CZ2 C 6.227 22.967 -14.908 1.00 . A A . 112 TRP CZ2 1 1
11 7346 1 1 27 TRP CZ3 C 4.684 21.103 -14.946 1.00 . A A . 112 TRP CZ3 1 1
11 7347 1 1 27 TRP H H 8.549 16.497 -11.832 1.00 . A A . 112 TRP H 1 1
11 7348 1 1 27 TRP HA H 8.951 19.107 -11.014 1.00 . A A . 112 TRP HA 1 1
11 7349 1 1 27 TRP HB2 H 9.245 18.408 -13.346 1.00 . A A . 112 TRP HB2 1 1
11 7350 1 1 27 TRP HB3 H 7.518 18.122 -13.521 1.00 . A A . 112 TRP HB3 1 1
11 7351 1 1 27 TRP HD1 H 9.995 21.079 -13.056 1.00 . A A . 112 TRP HD1 1 1
11 7352 1 1 27 TRP HE1 H 8.914 23.208 -14.022 1.00 . A A . 112 TRP HE1 1 1
11 7353 1 1 27 TRP HE3 H 5.373 19.220 -14.202 1.00 . A A . 112 TRP HE3 1 1
11 7354 1 1 27 TRP HH2 H 4.230 23.081 -15.640 1.00 . A A . 112 TRP HH2 1 1
11 7355 1 1 27 TRP HZ2 H 6.450 24.008 -15.117 1.00 . A A . 112 TRP HZ2 1 1
11 7356 1 1 27 TRP HZ3 H 3.696 20.728 -15.193 1.00 . A A . 112 TRP HZ3 1 1
11 7357 1 1 27 TRP N N 8.304 17.133 -11.121 1.00 . A A . 112 TRP N 1 1
11 7358 1 1 27 TRP NE1 N 8.453 22.346 -13.954 1.00 . A A . 112 TRP NE1 1 1
11 7359 1 1 27 TRP O O 6.751 20.299 -10.498 1.00 . A A . 112 TRP O 1 1
11 7360 1 1 28 VAL C C 4.293 19.110 -9.159 1.00 . A A . 113 VAL C 1 1
11 7361 1 1 28 VAL CA C 4.345 18.769 -10.675 1.00 . A A . 113 VAL CA 1 1
11 7362 1 1 28 VAL CB C 3.297 17.648 -11.030 1.00 . A A . 113 VAL CB 1 1
11 7363 1 1 28 VAL CG1 C 1.853 18.064 -10.641 1.00 . A A . 113 VAL CG1 1 1
11 7364 1 1 28 VAL CG2 C 3.381 17.284 -12.535 1.00 . A A . 113 VAL CG2 1 1
11 7365 1 1 28 VAL H H 5.830 17.472 -11.469 1.00 . A A . 113 VAL H 1 1
11 7366 1 1 28 VAL HA H 4.084 19.663 -11.241 1.00 . A A . 113 VAL HA 1 1
11 7367 1 1 28 VAL HB H 3.554 16.758 -10.458 1.00 . A A . 113 VAL HB 1 1
11 7368 1 1 28 VAL HG11 H 1.574 18.964 -11.176 1.00 . A A . 113 VAL HG11 1 1
11 7369 1 1 28 VAL HG12 H 1.797 18.253 -9.576 1.00 . A A . 113 VAL HG12 1 1
11 7370 1 1 28 VAL HG13 H 1.160 17.271 -10.895 1.00 . A A . 113 VAL HG13 1 1
11 7371 1 1 28 VAL HG21 H 4.380 16.938 -12.774 1.00 . A A . 113 VAL HG21 1 1
11 7372 1 1 28 VAL HG22 H 3.155 18.155 -13.138 1.00 . A A . 113 VAL HG22 1 1
11 7373 1 1 28 VAL HG23 H 2.669 16.498 -12.766 1.00 . A A . 113 VAL HG23 1 1
11 7374 1 1 28 VAL N N 5.712 18.362 -11.089 1.00 . A A . 113 VAL N 1 1
11 7375 1 1 28 VAL O O 3.723 20.129 -8.757 1.00 . A A . 113 VAL O 1 1
11 7376 1 1 29 CYS C C 6.092 19.513 -6.495 1.00 . A A . 114 CYS C 1 1
11 7377 1 1 29 CYS CA C 4.996 18.489 -6.862 1.00 . A A . 114 CYS CA 1 1
11 7378 1 1 29 CYS CB C 5.220 17.155 -6.116 1.00 . A A . 114 CYS CB 1 1
11 7379 1 1 29 CYS H H 5.363 17.483 -8.707 1.00 . A A . 114 CYS H 1 1
11 7380 1 1 29 CYS HA H 4.039 18.898 -6.546 1.00 . A A . 114 CYS HA 1 1
11 7381 1 1 29 CYS HB2 H 6.110 16.671 -6.491 1.00 . A A . 114 CYS HB2 1 1
11 7382 1 1 29 CYS HB3 H 5.343 17.347 -5.055 1.00 . A A . 114 CYS HB3 1 1
11 7383 1 1 29 CYS N N 4.922 18.264 -8.329 1.00 . A A . 114 CYS N 1 1
11 7384 1 1 29 CYS O O 6.059 20.092 -5.404 1.00 . A A . 114 CYS O 1 1
11 7385 1 1 29 CYS SG S 3.848 15.971 -6.305 1.00 . A A . 114 CYS SG 1 1
11 7386 1 1 30 ALA C C 7.698 22.116 -7.233 1.00 . A A . 115 ALA C 1 1
11 7387 1 1 30 ALA CA C 8.175 20.662 -7.208 1.00 . A A . 115 ALA CA 1 1
11 7388 1 1 30 ALA CB C 9.237 20.444 -8.285 1.00 . A A . 115 ALA CB 1 1
11 7389 1 1 30 ALA H H 6.990 19.269 -8.276 1.00 . A A . 115 ALA H 1 1
11 7390 1 1 30 ALA HA H 8.622 20.443 -6.241 1.00 . A A . 115 ALA HA 1 1
11 7391 1 1 30 ALA HB1 H 10.090 21.086 -8.106 1.00 . A A . 115 ALA HB1 1 1
11 7392 1 1 30 ALA HB2 H 8.821 20.665 -9.260 1.00 . A A . 115 ALA HB2 1 1
11 7393 1 1 30 ALA HB3 H 9.562 19.409 -8.267 1.00 . A A . 115 ALA HB3 1 1
11 7394 1 1 30 ALA N N 7.050 19.734 -7.416 1.00 . A A . 115 ALA N 1 1
11 7395 1 1 30 ALA O O 7.934 22.885 -6.288 1.00 . A A . 115 ALA O 1 1
11 7396 1 1 31 GLN C C 5.204 24.073 -7.685 1.00 . A A . 116 GLN C 1 1
11 7397 1 1 31 GLN CA C 6.459 23.814 -8.555 1.00 . A A . 116 GLN CA 1 1
11 7398 1 1 31 GLN CB C 6.143 24.017 -10.063 1.00 . A A . 116 GLN CB 1 1
11 7399 1 1 31 GLN CD C 8.526 24.732 -10.903 1.00 . A A . 116 GLN CD 1 1
11 7400 1 1 31 GLN CG C 7.331 23.757 -11.024 1.00 . A A . 116 GLN CG 1 1
11 7401 1 1 31 GLN H H 6.841 21.783 -9.008 1.00 . A A . 116 GLN H 1 1
11 7402 1 1 31 GLN HA H 7.230 24.527 -8.274 1.00 . A A . 116 GLN HA 1 1
11 7403 1 1 31 GLN HB2 H 5.333 23.343 -10.344 1.00 . A A . 116 GLN HB2 1 1
11 7404 1 1 31 GLN HB3 H 5.801 25.034 -10.212 1.00 . A A . 116 GLN HB3 1 1
11 7405 1 1 31 GLN HE21 H 8.951 24.519 -12.831 1.00 . A A . 116 GLN HE21 1 1
11 7406 1 1 31 GLN HE22 H 9.982 25.586 -11.949 1.00 . A A . 116 GLN HE22 1 1
11 7407 1 1 31 GLN HG2 H 7.703 22.761 -10.840 1.00 . A A . 116 GLN HG2 1 1
11 7408 1 1 31 GLN HG3 H 6.956 23.800 -12.043 1.00 . A A . 116 GLN HG3 1 1
11 7409 1 1 31 GLN N N 6.998 22.462 -8.326 1.00 . A A . 116 GLN N 1 1
11 7410 1 1 31 GLN NE2 N 9.223 24.967 -12.007 1.00 . A A . 116 GLN NE2 1 1
11 7411 1 1 31 GLN O O 4.770 25.220 -7.546 1.00 . A A . 116 GLN O 1 1
11 7412 1 1 31 GLN OE1 O 8.831 25.274 -9.839 1.00 . A A . 116 GLN OE1 1 1
11 7413 1 1 32 SER C C 3.997 23.735 -4.862 1.00 . A A . 117 SER C 1 1
11 7414 1 1 32 SER CA C 3.508 23.062 -6.163 1.00 . A A . 117 SER CA 1 1
11 7415 1 1 32 SER CB C 2.965 21.633 -5.884 1.00 . A A . 117 SER CB 1 1
11 7416 1 1 32 SER H H 4.976 22.102 -7.345 1.00 . A A . 117 SER H 1 1
11 7417 1 1 32 SER HA H 2.718 23.667 -6.607 1.00 . A A . 117 SER HA 1 1
11 7418 1 1 32 SER HB2 H 2.730 21.151 -6.822 1.00 . A A . 117 SER HB2 1 1
11 7419 1 1 32 SER HB3 H 3.719 21.048 -5.370 1.00 . A A . 117 SER HB3 1 1
11 7420 1 1 32 SER HG H 1.853 22.331 -4.422 1.00 . A A . 117 SER HG 1 1
11 7421 1 1 32 SER N N 4.626 22.986 -7.116 1.00 . A A . 117 SER N 1 1
11 7422 1 1 32 SER O O 4.822 23.158 -4.139 1.00 . A A . 117 SER O 1 1
11 7423 1 1 32 SER OG O 1.786 21.643 -5.093 1.00 . A A . 117 SER OG 1 1
11 7424 1 1 33 ARG C C 3.294 25.222 -2.154 1.00 . A A . 118 ARG C 1 1
11 7425 1 1 33 ARG CA C 3.925 25.777 -3.446 1.00 . A A . 118 ARG CA 1 1
11 7426 1 1 33 ARG CB C 3.552 27.277 -3.662 1.00 . A A . 118 ARG CB 1 1
11 7427 1 1 33 ARG CD C 5.575 27.740 -5.210 1.00 . A A . 118 ARG CD 1 1
11 7428 1 1 33 ARG CG C 4.053 27.888 -4.995 1.00 . A A . 118 ARG CG 1 1
11 7429 1 1 33 ARG CZ C 7.698 28.485 -4.124 1.00 . A A . 118 ARG CZ 1 1
11 7430 1 1 33 ARG H H 2.837 25.333 -5.217 1.00 . A A . 118 ARG H 1 1
11 7431 1 1 33 ARG HA H 5.009 25.706 -3.365 1.00 . A A . 118 ARG HA 1 1
11 7432 1 1 33 ARG HB2 H 2.471 27.374 -3.631 1.00 . A A . 118 ARG HB2 1 1
11 7433 1 1 33 ARG HB3 H 3.971 27.858 -2.844 1.00 . A A . 118 ARG HB3 1 1
11 7434 1 1 33 ARG HD2 H 5.829 26.686 -5.222 1.00 . A A . 118 ARG HD2 1 1
11 7435 1 1 33 ARG HD3 H 5.835 28.176 -6.169 1.00 . A A . 118 ARG HD3 1 1
11 7436 1 1 33 ARG HE H 5.860 28.796 -3.411 1.00 . A A . 118 ARG HE 1 1
11 7437 1 1 33 ARG HG2 H 3.541 27.397 -5.816 1.00 . A A . 118 ARG HG2 1 1
11 7438 1 1 33 ARG HG3 H 3.798 28.941 -5.004 1.00 . A A . 118 ARG HG3 1 1
11 7439 1 1 33 ARG HH11 H 8.001 27.595 -5.922 1.00 . A A . 118 ARG HH11 1 1
11 7440 1 1 33 ARG HH12 H 9.438 28.080 -5.078 1.00 . A A . 118 ARG HH12 1 1
11 7441 1 1 33 ARG HH21 H 7.748 29.428 -2.335 1.00 . A A . 118 ARG HH21 1 1
11 7442 1 1 33 ARG HH22 H 9.297 29.123 -3.070 1.00 . A A . 118 ARG HH22 1 1
11 7443 1 1 33 ARG N N 3.510 24.963 -4.604 1.00 . A A . 118 ARG N 1 1
11 7444 1 1 33 ARG NE N 6.362 28.402 -4.155 1.00 . A A . 118 ARG NE 1 1
11 7445 1 1 33 ARG NH1 N 8.436 28.018 -5.122 1.00 . A A . 118 ARG NH1 1 1
11 7446 1 1 33 ARG NH2 N 8.295 29.056 -3.094 1.00 . A A . 118 ARG NH2 1 1
11 7447 1 1 33 ARG O O 2.207 25.640 -1.735 1.00 . A A . 118 ARG O 1 1
11 7448 1 1 34 LYS C C 4.110 24.353 0.860 1.00 . A A . 119 LYS C 1 1
11 7449 1 1 34 LYS CA C 3.582 23.549 -0.336 1.00 . A A . 119 LYS CA 1 1
11 7450 1 1 34 LYS CB C 4.167 22.123 -0.319 1.00 . A A . 119 LYS CB 1 1
11 7451 1 1 34 LYS CD C 4.312 19.826 -1.454 1.00 . A A . 119 LYS CD 1 1
11 7452 1 1 34 LYS CE C 5.695 19.781 -2.155 1.00 . A A . 119 LYS CE 1 1
11 7453 1 1 34 LYS CG C 3.655 21.224 -1.460 1.00 . A A . 119 LYS CG 1 1
11 7454 1 1 34 LYS H H 4.792 23.917 -2.034 1.00 . A A . 119 LYS H 1 1
11 7455 1 1 34 LYS HA H 2.503 23.475 -0.292 1.00 . A A . 119 LYS HA 1 1
11 7456 1 1 34 LYS HB2 H 5.252 22.187 -0.397 1.00 . A A . 119 LYS HB2 1 1
11 7457 1 1 34 LYS HB3 H 3.917 21.647 0.627 1.00 . A A . 119 LYS HB3 1 1
11 7458 1 1 34 LYS HD2 H 4.434 19.509 -0.427 1.00 . A A . 119 LYS HD2 1 1
11 7459 1 1 34 LYS HD3 H 3.647 19.133 -1.954 1.00 . A A . 119 LYS HD3 1 1
11 7460 1 1 34 LYS HE2 H 6.110 18.790 -2.046 1.00 . A A . 119 LYS HE2 1 1
11 7461 1 1 34 LYS HE3 H 5.554 19.986 -3.208 1.00 . A A . 119 LYS HE3 1 1
11 7462 1 1 34 LYS HG2 H 2.580 21.105 -1.351 1.00 . A A . 119 LYS HG2 1 1
11 7463 1 1 34 LYS HG3 H 3.859 21.710 -2.411 1.00 . A A . 119 LYS HG3 1 1
11 7464 1 1 34 LYS HZ1 H 6.753 20.650 -0.582 1.00 . A A . 119 LYS HZ1 1 1
11 7465 1 1 34 LYS HZ2 H 6.383 21.730 -1.829 1.00 . A A . 119 LYS HZ2 1 1
11 7466 1 1 34 LYS HZ3 H 7.612 20.590 -2.031 1.00 . A A . 119 LYS HZ3 1 1
11 7467 1 1 34 LYS N N 3.973 24.220 -1.586 1.00 . A A . 119 LYS N 1 1
11 7468 1 1 34 LYS NZ N 6.680 20.753 -1.611 1.00 . A A . 119 LYS NZ 1 1
11 7469 1 1 34 LYS O O 3.375 24.676 1.800 1.00 . A A . 119 LYS O 1 1
11 7470 1 1 35 HIS C C 6.985 26.494 1.075 1.00 . A A . 120 HIS C 1 1
11 7471 1 1 35 HIS CA C 6.181 25.387 1.788 1.00 . A A . 120 HIS CA 1 1
11 7472 1 1 35 HIS CB C 7.132 24.392 2.525 1.00 . A A . 120 HIS CB 1 1
11 7473 1 1 35 HIS CD2 C 5.625 23.075 4.197 1.00 . A A . 120 HIS CD2 1 1
11 7474 1 1 35 HIS CE1 C 5.700 21.123 3.275 1.00 . A A . 120 HIS CE1 1 1
11 7475 1 1 35 HIS CG C 6.431 23.191 3.105 1.00 . A A . 120 HIS CG 1 1
11 7476 1 1 35 HIS H H 5.873 24.418 -0.053 1.00 . A A . 120 HIS H 1 1
11 7477 1 1 35 HIS HA H 5.501 25.845 2.499 1.00 . A A . 120 HIS HA 1 1
11 7478 1 1 35 HIS HB2 H 7.887 24.034 1.832 1.00 . A A . 120 HIS HB2 1 1
11 7479 1 1 35 HIS HB3 H 7.628 24.909 3.339 1.00 . A A . 120 HIS HB3 1 1
11 7480 1 1 35 HIS HD1 H 6.951 21.680 1.721 1.00 . A A . 120 HIS HD1 1 1
11 7481 1 1 35 HIS HD2 H 5.374 23.867 4.888 1.00 . A A . 120 HIS HD2 1 1
11 7482 1 1 35 HIS HE1 H 5.543 20.072 3.063 1.00 . A A . 120 HIS HE1 1 1
11 7483 1 1 35 HIS N N 5.405 24.668 0.770 1.00 . A A . 120 HIS N 1 1
11 7484 1 1 35 HIS ND1 N 6.463 21.933 2.535 1.00 . A A . 120 HIS ND1 1 1
11 7485 1 1 35 HIS NE2 N 5.168 21.763 4.293 1.00 . A A . 120 HIS NE2 1 1
11 7486 1 1 35 HIS O O 6.616 26.913 -0.033 1.00 . A A . 120 HIS O 1 1
11 7487 1 1 36 ARG C C 9.977 26.989 0.158 1.00 . A A . 121 ARG C 1 1
11 7488 1 1 36 ARG CA C 9.065 27.860 1.069 1.00 . A A . 121 ARG CA 1 1
11 7489 1 1 36 ARG CB C 9.899 28.606 2.162 1.00 . A A . 121 ARG CB 1 1
11 7490 1 1 36 ARG CD C 9.964 30.994 1.200 1.00 . A A . 121 ARG CD 1 1
11 7491 1 1 36 ARG CG C 10.788 29.772 1.654 1.00 . A A . 121 ARG CG 1 1
11 7492 1 1 36 ARG CZ C 8.099 32.396 2.133 1.00 . A A . 121 ARG CZ 1 1
11 7493 1 1 36 ARG H H 8.209 26.731 2.651 1.00 . A A . 121 ARG H 1 1
11 7494 1 1 36 ARG HA H 8.539 28.590 0.457 1.00 . A A . 121 ARG HA 1 1
11 7495 1 1 36 ARG HB2 H 9.219 29.002 2.906 1.00 . A A . 121 ARG HB2 1 1
11 7496 1 1 36 ARG HB3 H 10.544 27.880 2.652 1.00 . A A . 121 ARG HB3 1 1
11 7497 1 1 36 ARG HD2 H 10.644 31.782 0.893 1.00 . A A . 121 ARG HD2 1 1
11 7498 1 1 36 ARG HD3 H 9.345 30.711 0.354 1.00 . A A . 121 ARG HD3 1 1
11 7499 1 1 36 ARG HE H 9.260 31.162 3.186 1.00 . A A . 121 ARG HE 1 1
11 7500 1 1 36 ARG HG2 H 11.458 30.079 2.455 1.00 . A A . 121 ARG HG2 1 1
11 7501 1 1 36 ARG HG3 H 11.383 29.414 0.820 1.00 . A A . 121 ARG HG3 1 1
11 7502 1 1 36 ARG HH11 H 8.383 32.671 0.155 1.00 . A A . 121 ARG HH11 1 1
11 7503 1 1 36 ARG HH12 H 7.089 33.582 0.857 1.00 . A A . 121 ARG HH12 1 1
11 7504 1 1 36 ARG HH21 H 7.552 32.346 4.076 1.00 . A A . 121 ARG HH21 1 1
11 7505 1 1 36 ARG HH22 H 6.608 33.389 3.059 1.00 . A A . 121 ARG HH22 1 1
11 7506 1 1 36 ARG N N 8.071 26.976 1.712 1.00 . A A . 121 ARG N 1 1
11 7507 1 1 36 ARG NE N 9.094 31.513 2.286 1.00 . A A . 121 ARG NE 1 1
11 7508 1 1 36 ARG NH1 N 7.837 32.926 0.954 1.00 . A A . 121 ARG NH1 1 1
11 7509 1 1 36 ARG NH2 N 7.364 32.741 3.173 1.00 . A A . 121 ARG NH2 1 1
11 7510 1 1 36 ARG O O 11.163 26.773 0.453 1.00 . A A . 121 ARG O 1 1
11 7511 1 1 37 ASP C C 11.010 26.310 -2.768 1.00 . A A . 122 ASP C 1 1
11 7512 1 1 37 ASP CA C 10.060 25.519 -1.855 1.00 . A A . 122 ASP CA 1 1
11 7513 1 1 37 ASP CB C 9.026 24.711 -2.698 1.00 . A A . 122 ASP CB 1 1
11 7514 1 1 37 ASP CG C 8.190 23.722 -1.858 1.00 . A A . 122 ASP CG 1 1
11 7515 1 1 37 ASP H H 8.446 26.668 -1.103 1.00 . A A . 122 ASP H 1 1
11 7516 1 1 37 ASP HA H 10.651 24.820 -1.260 1.00 . A A . 122 ASP HA 1 1
11 7517 1 1 37 ASP HB2 H 8.356 25.407 -3.195 1.00 . A A . 122 ASP HB2 1 1
11 7518 1 1 37 ASP HB3 H 9.554 24.143 -3.463 1.00 . A A . 122 ASP HB3 1 1
11 7519 1 1 37 ASP N N 9.379 26.437 -0.921 1.00 . A A . 122 ASP N 1 1
11 7520 1 1 37 ASP O O 10.579 27.202 -3.503 1.00 . A A . 122 ASP O 1 1
11 7521 1 1 37 ASP OD1 O 6.955 23.887 -1.751 1.00 . A A . 122 ASP OD1 1 1
11 7522 1 1 37 ASP OD2 O 8.767 22.761 -1.305 1.00 . A A . 122 ASP OD2 1 1
11 7523 1 1 38 HIS C C 14.612 25.816 -3.519 1.00 . A A . 123 HIS C 1 1
11 7524 1 1 38 HIS CA C 13.373 26.713 -3.387 1.00 . A A . 123 HIS CA 1 1
11 7525 1 1 38 HIS CB C 13.693 28.004 -2.574 1.00 . A A . 123 HIS CB 1 1
11 7526 1 1 38 HIS CD2 C 14.885 29.440 -4.401 1.00 . A A . 123 HIS CD2 1 1
11 7527 1 1 38 HIS CE1 C 16.619 30.082 -3.283 1.00 . A A . 123 HIS CE1 1 1
11 7528 1 1 38 HIS CG C 14.777 28.884 -3.164 1.00 . A A . 123 HIS CG 1 1
11 7529 1 1 38 HIS H H 12.548 25.185 -2.176 1.00 . A A . 123 HIS H 1 1
11 7530 1 1 38 HIS HA H 13.027 26.987 -4.382 1.00 . A A . 123 HIS HA 1 1
11 7531 1 1 38 HIS HB2 H 12.791 28.603 -2.502 1.00 . A A . 123 HIS HB2 1 1
11 7532 1 1 38 HIS HB3 H 13.997 27.722 -1.569 1.00 . A A . 123 HIS HB3 1 1
11 7533 1 1 38 HIS HD1 H 16.121 29.065 -1.549 1.00 . A A . 123 HIS HD1 1 1
11 7534 1 1 38 HIS HD2 H 14.184 29.321 -5.216 1.00 . A A . 123 HIS HD2 1 1
11 7535 1 1 38 HIS HE1 H 17.551 30.556 -3.003 1.00 . A A . 123 HIS HE1 1 1
11 7536 1 1 38 HIS N N 12.301 25.970 -2.708 1.00 . A A . 123 HIS N 1 1
11 7537 1 1 38 HIS ND1 N 15.891 29.308 -2.470 1.00 . A A . 123 HIS ND1 1 1
11 7538 1 1 38 HIS NE2 N 16.053 30.195 -4.466 1.00 . A A . 123 HIS NE2 1 1
11 7539 1 1 38 HIS O O 15.179 25.670 -4.612 1.00 . A A . 123 HIS O 1 1
11 7540 1 1 39 ALA C C 15.705 22.931 -2.951 1.00 . A A . 124 ALA C 1 1
11 7541 1 1 39 ALA CA C 16.115 24.264 -2.296 1.00 . A A . 124 ALA CA 1 1
11 7542 1 1 39 ALA CB C 16.547 24.067 -0.825 1.00 . A A . 124 ALA CB 1 1
11 7543 1 1 39 ALA H H 14.553 25.471 -1.545 1.00 . A A . 124 ALA H 1 1
11 7544 1 1 39 ALA HA H 16.964 24.676 -2.835 1.00 . A A . 124 ALA HA 1 1
11 7545 1 1 39 ALA HB1 H 15.743 23.608 -0.261 1.00 . A A . 124 ALA HB1 1 1
11 7546 1 1 39 ALA HB2 H 16.786 25.026 -0.382 1.00 . A A . 124 ALA HB2 1 1
11 7547 1 1 39 ALA HB3 H 17.422 23.429 -0.782 1.00 . A A . 124 ALA HB3 1 1
11 7548 1 1 39 ALA N N 15.017 25.232 -2.375 1.00 . A A . 124 ALA N 1 1
11 7549 1 1 39 ALA O O 15.066 22.083 -2.321 1.00 . A A . 124 ALA O 1 1
11 7550 1 1 40 MET C C 16.736 21.561 -6.254 1.00 . A A . 125 MET C 1 1
11 7551 1 1 40 MET CA C 15.805 21.575 -5.029 1.00 . A A . 125 MET CA 1 1
11 7552 1 1 40 MET CB C 14.325 21.465 -5.485 1.00 . A A . 125 MET CB 1 1
11 7553 1 1 40 MET CE C 11.264 22.066 -5.388 1.00 . A A . 125 MET CE 1 1
11 7554 1 1 40 MET CG C 13.817 22.631 -6.351 1.00 . A A . 125 MET CG 1 1
11 7555 1 1 40 MET H H 16.459 23.558 -4.695 1.00 . A A . 125 MET H 1 1
11 7556 1 1 40 MET HA H 16.049 20.726 -4.397 1.00 . A A . 125 MET HA 1 1
11 7557 1 1 40 MET HB2 H 14.199 20.550 -6.053 1.00 . A A . 125 MET HB2 1 1
11 7558 1 1 40 MET HB3 H 13.701 21.406 -4.603 1.00 . A A . 125 MET HB3 1 1
11 7559 1 1 40 MET HE1 H 10.207 21.968 -5.586 1.00 . A A . 125 MET HE1 1 1
11 7560 1 1 40 MET HE2 H 11.428 22.881 -4.697 1.00 . A A . 125 MET HE2 1 1
11 7561 1 1 40 MET HE3 H 11.630 21.143 -4.955 1.00 . A A . 125 MET HE3 1 1
11 7562 1 1 40 MET HG2 H 13.852 23.547 -5.771 1.00 . A A . 125 MET HG2 1 1
11 7563 1 1 40 MET HG3 H 14.461 22.735 -7.215 1.00 . A A . 125 MET HG3 1 1
11 7564 1 1 40 MET N N 16.037 22.794 -4.243 1.00 . A A . 125 MET N 1 1
11 7565 1 1 40 MET O O 17.135 22.618 -6.759 1.00 . A A . 125 MET O 1 1
11 7566 1 1 40 MET SD S 12.125 22.384 -6.928 1.00 . A A . 125 MET SD 1 1
11 7567 1 1 41 VAL C C 17.159 19.158 -8.868 1.00 . A A . 126 VAL C 1 1
11 7568 1 1 41 VAL CA C 17.912 20.120 -7.906 1.00 . A A . 126 VAL CA 1 1
11 7569 1 1 41 VAL CB C 19.323 19.522 -7.515 1.00 . A A . 126 VAL CB 1 1
11 7570 1 1 41 VAL CG1 C 20.124 20.502 -6.611 1.00 . A A . 126 VAL CG1 1 1
11 7571 1 1 41 VAL CG2 C 19.180 18.135 -6.828 1.00 . A A . 126 VAL CG2 1 1
11 7572 1 1 41 VAL H H 16.782 19.573 -6.208 1.00 . A A . 126 VAL H 1 1
11 7573 1 1 41 VAL HA H 18.066 21.073 -8.412 1.00 . A A . 126 VAL HA 1 1
11 7574 1 1 41 VAL HB H 19.892 19.386 -8.431 1.00 . A A . 126 VAL HB 1 1
11 7575 1 1 41 VAL HG11 H 20.254 21.453 -7.116 1.00 . A A . 126 VAL HG11 1 1
11 7576 1 1 41 VAL HG12 H 21.099 20.085 -6.386 1.00 . A A . 126 VAL HG12 1 1
11 7577 1 1 41 VAL HG13 H 19.588 20.665 -5.683 1.00 . A A . 126 VAL HG13 1 1
11 7578 1 1 41 VAL HG21 H 18.669 17.447 -7.494 1.00 . A A . 126 VAL HG21 1 1
11 7579 1 1 41 VAL HG22 H 18.602 18.236 -5.918 1.00 . A A . 126 VAL HG22 1 1
11 7580 1 1 41 VAL HG23 H 20.158 17.734 -6.583 1.00 . A A . 126 VAL HG23 1 1
11 7581 1 1 41 VAL N N 17.087 20.354 -6.704 1.00 . A A . 126 VAL N 1 1
11 7582 1 1 41 VAL O O 16.473 18.237 -8.398 1.00 . A A . 126 VAL O 1 1
11 7583 1 1 42 PRO C C 17.374 17.104 -11.316 1.00 . A A . 127 PRO C 1 1
11 7584 1 1 42 PRO CA C 16.602 18.441 -11.195 1.00 . A A . 127 PRO CA 1 1
11 7585 1 1 42 PRO CB C 16.634 19.247 -12.523 1.00 . A A . 127 PRO CB 1 1
11 7586 1 1 42 PRO CD C 17.911 20.506 -10.911 1.00 . A A . 127 PRO CD 1 1
11 7587 1 1 42 PRO CG C 17.827 20.151 -12.388 1.00 . A A . 127 PRO CG 1 1
11 7588 1 1 42 PRO HA H 15.570 18.232 -10.918 1.00 . A A . 127 PRO HA 1 1
11 7589 1 1 42 PRO HB2 H 16.731 18.580 -13.376 1.00 . A A . 127 PRO HB2 1 1
11 7590 1 1 42 PRO HB3 H 15.718 19.821 -12.624 1.00 . A A . 127 PRO HB3 1 1
11 7591 1 1 42 PRO HD2 H 18.946 20.586 -10.598 1.00 . A A . 127 PRO HD2 1 1
11 7592 1 1 42 PRO HD3 H 17.388 21.435 -10.709 1.00 . A A . 127 PRO HD3 1 1
11 7593 1 1 42 PRO HG2 H 18.727 19.627 -12.708 1.00 . A A . 127 PRO HG2 1 1
11 7594 1 1 42 PRO HG3 H 17.691 21.045 -12.992 1.00 . A A . 127 PRO HG3 1 1
11 7595 1 1 42 PRO N N 17.237 19.362 -10.224 1.00 . A A . 127 PRO N 1 1
11 7596 1 1 42 PRO O O 18.593 17.100 -11.531 1.00 . A A . 127 PRO O 1 1
11 7597 1 1 43 LEU C C 17.384 14.417 -12.884 1.00 . A A . 128 LEU C 1 1
11 7598 1 1 43 LEU CA C 17.238 14.637 -11.376 1.00 . A A . 128 LEU CA 1 1
11 7599 1 1 43 LEU CB C 16.389 13.505 -10.724 1.00 . A A . 128 LEU CB 1 1
11 7600 1 1 43 LEU CD1 C 15.587 12.247 -8.640 1.00 . A A . 128 LEU CD1 1 1
11 7601 1 1 43 LEU CD2 C 17.991 13.107 -8.750 1.00 . A A . 128 LEU CD2 1 1
11 7602 1 1 43 LEU CG C 16.517 13.357 -9.176 1.00 . A A . 128 LEU CG 1 1
11 7603 1 1 43 LEU H H 15.742 16.043 -10.829 1.00 . A A . 128 LEU H 1 1
11 7604 1 1 43 LEU HA H 18.229 14.620 -10.927 1.00 . A A . 128 LEU HA 1 1
11 7605 1 1 43 LEU HB2 H 15.343 13.687 -10.966 1.00 . A A . 128 LEU HB2 1 1
11 7606 1 1 43 LEU HB3 H 16.673 12.556 -11.174 1.00 . A A . 128 LEU HB3 1 1
11 7607 1 1 43 LEU HD11 H 15.848 11.297 -9.088 1.00 . A A . 128 LEU HD11 1 1
11 7608 1 1 43 LEU HD12 H 14.558 12.485 -8.883 1.00 . A A . 128 LEU HD12 1 1
11 7609 1 1 43 LEU HD13 H 15.684 12.176 -7.565 1.00 . A A . 128 LEU HD13 1 1
11 7610 1 1 43 LEU HD21 H 18.363 12.202 -9.215 1.00 . A A . 128 LEU HD21 1 1
11 7611 1 1 43 LEU HD22 H 18.052 13.005 -7.675 1.00 . A A . 128 LEU HD22 1 1
11 7612 1 1 43 LEU HD23 H 18.607 13.945 -9.057 1.00 . A A . 128 LEU HD23 1 1
11 7613 1 1 43 LEU HG H 16.199 14.286 -8.713 1.00 . A A . 128 LEU HG 1 1
11 7614 1 1 43 LEU N N 16.667 15.972 -11.130 1.00 . A A . 128 LEU N 1 1
11 7615 1 1 43 LEU O O 16.414 14.087 -13.562 1.00 . A A . 128 LEU O 1 1
11 7616 1 1 44 GLU C C 20.156 13.473 -14.807 1.00 . A A . 129 GLU C 1 1
11 7617 1 1 44 GLU CA C 18.941 14.393 -14.797 1.00 . A A . 129 GLU CA 1 1
11 7618 1 1 44 GLU CB C 19.225 15.706 -15.577 1.00 . A A . 129 GLU CB 1 1
11 7619 1 1 44 GLU CD C 18.360 14.788 -17.822 1.00 . A A . 129 GLU CD 1 1
11 7620 1 1 44 GLU CG C 19.503 15.518 -17.087 1.00 . A A . 129 GLU CG 1 1
11 7621 1 1 44 GLU H H 19.271 15.064 -12.813 1.00 . A A . 129 GLU H 1 1
11 7622 1 1 44 GLU HA H 18.106 13.869 -15.276 1.00 . A A . 129 GLU HA 1 1
11 7623 1 1 44 GLU HB2 H 18.365 16.356 -15.474 1.00 . A A . 129 GLU HB2 1 1
11 7624 1 1 44 GLU HB3 H 20.082 16.201 -15.131 1.00 . A A . 129 GLU HB3 1 1
11 7625 1 1 44 GLU HG2 H 19.639 16.497 -17.540 1.00 . A A . 129 GLU HG2 1 1
11 7626 1 1 44 GLU HG3 H 20.421 14.951 -17.205 1.00 . A A . 129 GLU HG3 1 1
11 7627 1 1 44 GLU N N 18.584 14.672 -13.402 1.00 . A A . 129 GLU N 1 1
11 7628 1 1 44 GLU O O 21.074 13.652 -13.995 1.00 . A A . 129 GLU O 1 1
11 7629 1 1 44 GLU OE1 O 18.474 13.565 -18.079 1.00 . A A . 129 GLU OE1 1 1
11 7630 1 1 44 GLU OE2 O 17.334 15.432 -18.126 1.00 . A A . 129 GLU OE2 1 1
11 7631 1 1 45 GLU C C 22.094 11.801 -17.064 1.00 . A A . 130 GLU C 1 1
11 7632 1 1 45 GLU CA C 21.226 11.490 -15.823 1.00 . A A . 130 GLU CA 1 1
11 7633 1 1 45 GLU CB C 20.596 10.067 -15.856 1.00 . A A . 130 GLU CB 1 1
11 7634 1 1 45 GLU CD C 19.122 8.328 -14.652 1.00 . A A . 130 GLU CD 1 1
11 7635 1 1 45 GLU CG C 19.637 9.772 -14.681 1.00 . A A . 130 GLU CG 1 1
11 7636 1 1 45 GLU H H 19.406 12.443 -16.349 1.00 . A A . 130 GLU H 1 1
11 7637 1 1 45 GLU HA H 21.858 11.561 -14.934 1.00 . A A . 130 GLU HA 1 1
11 7638 1 1 45 GLU HB2 H 20.039 9.948 -16.786 1.00 . A A . 130 GLU HB2 1 1
11 7639 1 1 45 GLU HB3 H 21.394 9.335 -15.840 1.00 . A A . 130 GLU HB3 1 1
11 7640 1 1 45 GLU HG2 H 20.159 9.982 -13.752 1.00 . A A . 130 GLU HG2 1 1
11 7641 1 1 45 GLU HG3 H 18.785 10.443 -14.753 1.00 . A A . 130 GLU HG3 1 1
11 7642 1 1 45 GLU N N 20.159 12.492 -15.714 1.00 . A A . 130 GLU N 1 1
11 7643 1 1 45 GLU OE1 O 19.622 7.514 -13.837 1.00 . A A . 130 GLU OE1 1 1
11 7644 1 1 45 GLU OE2 O 18.219 7.994 -15.449 1.00 . A A . 130 GLU OE2 1 1
11 7645 2 2 1 ZN ZN ZN 3.965 14.571 -8.170 1.00 . B A . 201 ZN ZN 1 1
12 7646 1 1 1 GLY C C 3.978 -1.158 -6.045 1.00 . A A . 86 GLY C 1 1
12 7647 1 1 1 GLY CA C 3.193 -2.268 -6.743 1.00 . A A . 86 GLY CA 1 1
12 7648 1 1 1 GLY HA2 H 3.749 -3.198 -6.678 1.00 . A A . 86 GLY HA2 1 1
12 7649 1 1 1 GLY HA3 H 3.073 -2.015 -7.785 1.00 . A A . 86 GLY HA3 1 1
12 7650 1 1 1 GLY N N 1.870 -2.454 -6.169 1.00 . A A . 86 GLY N 1 1
12 7651 1 1 1 GLY O O 4.840 -1.448 -5.216 1.00 . A A . 86 GLY O 1 1
12 7652 1 1 2 THR C C 5.813 1.254 -5.877 1.00 . A A . 87 THR C 1 1
12 7653 1 1 2 THR CA C 4.267 1.337 -5.828 1.00 . A A . 87 THR CA 1 1
12 7654 1 1 2 THR CB C 3.754 1.618 -4.368 1.00 . A A . 87 THR CB 1 1
12 7655 1 1 2 THR CG2 C 4.170 3.004 -3.836 1.00 . A A . 87 THR CG2 1 1
12 7656 1 1 2 THR H H 2.951 0.221 -7.057 1.00 . A A . 87 THR H 1 1
12 7657 1 1 2 THR HA H 3.947 2.163 -6.455 1.00 . A A . 87 THR HA 1 1
12 7658 1 1 2 THR HB H 4.156 0.861 -3.702 1.00 . A A . 87 THR HB 1 1
12 7659 1 1 2 THR HG1 H 1.935 2.204 -4.907 1.00 . A A . 87 THR HG1 1 1
12 7660 1 1 2 THR HG21 H 3.802 3.128 -2.826 1.00 . A A . 87 THR HG21 1 1
12 7661 1 1 2 THR HG22 H 3.750 3.776 -4.465 1.00 . A A . 87 THR HG22 1 1
12 7662 1 1 2 THR HG23 H 5.251 3.091 -3.834 1.00 . A A . 87 THR HG23 1 1
12 7663 1 1 2 THR N N 3.648 0.109 -6.389 1.00 . A A . 87 THR N 1 1
12 7664 1 1 2 THR O O 6.476 1.044 -4.852 1.00 . A A . 87 THR O 1 1
12 7665 1 1 2 THR OG1 O 2.319 1.519 -4.338 1.00 . A A . 87 THR OG1 1 1
12 7666 1 1 3 GLN C C 8.286 1.787 -8.631 1.00 . A A . 88 GLN C 1 1
12 7667 1 1 3 GLN CA C 7.805 1.097 -7.338 1.00 . A A . 88 GLN CA 1 1
12 7668 1 1 3 GLN CB C 8.055 -0.444 -7.389 1.00 . A A . 88 GLN CB 1 1
12 7669 1 1 3 GLN CD C 7.433 -2.705 -8.397 1.00 . A A . 88 GLN CD 1 1
12 7670 1 1 3 GLN CG C 7.215 -1.194 -8.435 1.00 . A A . 88 GLN CG 1 1
12 7671 1 1 3 GLN H H 5.807 1.612 -7.855 1.00 . A A . 88 GLN H 1 1
12 7672 1 1 3 GLN HA H 8.370 1.512 -6.507 1.00 . A A . 88 GLN HA 1 1
12 7673 1 1 3 GLN HB2 H 9.105 -0.622 -7.601 1.00 . A A . 88 GLN HB2 1 1
12 7674 1 1 3 GLN HB3 H 7.834 -0.868 -6.410 1.00 . A A . 88 GLN HB3 1 1
12 7675 1 1 3 GLN HE21 H 5.983 -2.924 -7.054 1.00 . A A . 88 GLN HE21 1 1
12 7676 1 1 3 GLN HE22 H 6.787 -4.369 -7.548 1.00 . A A . 88 GLN HE22 1 1
12 7677 1 1 3 GLN HG2 H 6.163 -0.992 -8.252 1.00 . A A . 88 GLN HG2 1 1
12 7678 1 1 3 GLN HG3 H 7.476 -0.825 -9.423 1.00 . A A . 88 GLN HG3 1 1
12 7679 1 1 3 GLN N N 6.373 1.356 -7.094 1.00 . A A . 88 GLN N 1 1
12 7680 1 1 3 GLN NE2 N 6.654 -3.401 -7.589 1.00 . A A . 88 GLN NE2 1 1
12 7681 1 1 3 GLN O O 7.524 2.518 -9.287 1.00 . A A . 88 GLN O 1 1
12 7682 1 1 3 GLN OE1 O 8.299 -3.247 -9.082 1.00 . A A . 88 GLN OE1 1 1
12 7683 1 1 4 GLY C C 10.670 3.565 -9.899 1.00 . A A . 89 GLY C 1 1
12 7684 1 1 4 GLY CA C 10.206 2.133 -10.147 1.00 . A A . 89 GLY CA 1 1
12 7685 1 1 4 GLY H H 10.112 1.001 -8.368 1.00 . A A . 89 GLY H 1 1
12 7686 1 1 4 GLY HA2 H 11.069 1.528 -10.401 1.00 . A A . 89 GLY HA2 1 1
12 7687 1 1 4 GLY HA3 H 9.510 2.112 -10.980 1.00 . A A . 89 GLY HA3 1 1
12 7688 1 1 4 GLY N N 9.572 1.559 -8.962 1.00 . A A . 89 GLY N 1 1
12 7689 1 1 4 GLY O O 11.323 3.836 -8.882 1.00 . A A . 89 GLY O 1 1
12 7690 1 1 5 GLU C C 9.522 6.790 -11.267 1.00 . A A . 90 GLU C 1 1
12 7691 1 1 5 GLU CA C 10.687 5.915 -10.762 1.00 . A A . 90 GLU CA 1 1
12 7692 1 1 5 GLU CB C 11.992 6.149 -11.566 1.00 . A A . 90 GLU CB 1 1
12 7693 1 1 5 GLU CD C 13.248 5.912 -13.801 1.00 . A A . 90 GLU CD 1 1
12 7694 1 1 5 GLU CG C 11.936 5.668 -13.033 1.00 . A A . 90 GLU CG 1 1
12 7695 1 1 5 GLU H H 9.751 4.177 -11.571 1.00 . A A . 90 GLU H 1 1
12 7696 1 1 5 GLU HA H 10.861 6.185 -9.725 1.00 . A A . 90 GLU HA 1 1
12 7697 1 1 5 GLU HB2 H 12.217 7.213 -11.560 1.00 . A A . 90 GLU HB2 1 1
12 7698 1 1 5 GLU HB3 H 12.803 5.629 -11.066 1.00 . A A . 90 GLU HB3 1 1
12 7699 1 1 5 GLU HG2 H 11.714 4.602 -13.042 1.00 . A A . 90 GLU HG2 1 1
12 7700 1 1 5 GLU HG3 H 11.132 6.191 -13.542 1.00 . A A . 90 GLU HG3 1 1
12 7701 1 1 5 GLU N N 10.306 4.480 -10.820 1.00 . A A . 90 GLU N 1 1
12 7702 1 1 5 GLU O O 9.705 7.778 -11.993 1.00 . A A . 90 GLU O 1 1
12 7703 1 1 5 GLU OE1 O 13.540 7.083 -14.139 1.00 . A A . 90 GLU OE1 1 1
12 7704 1 1 5 GLU OE2 O 13.970 4.938 -14.106 1.00 . A A . 90 GLU OE2 1 1
12 7705 1 1 6 ARG C C 6.453 7.598 -9.726 1.00 . A A . 91 ARG C 1 1
12 7706 1 1 6 ARG CA C 7.084 7.187 -11.069 1.00 . A A . 91 ARG CA 1 1
12 7707 1 1 6 ARG CB C 6.059 6.370 -11.909 1.00 . A A . 91 ARG CB 1 1
12 7708 1 1 6 ARG CD C 5.297 5.503 -14.177 1.00 . A A . 91 ARG CD 1 1
12 7709 1 1 6 ARG CG C 6.400 6.250 -13.410 1.00 . A A . 91 ARG CG 1 1
12 7710 1 1 6 ARG CZ C 4.865 4.808 -16.536 1.00 . A A . 91 ARG CZ 1 1
12 7711 1 1 6 ARG H H 8.253 5.608 -10.284 1.00 . A A . 91 ARG H 1 1
12 7712 1 1 6 ARG HA H 7.348 8.095 -11.616 1.00 . A A . 91 ARG HA 1 1
12 7713 1 1 6 ARG HB2 H 5.987 5.371 -11.492 1.00 . A A . 91 ARG HB2 1 1
12 7714 1 1 6 ARG HB3 H 5.080 6.845 -11.828 1.00 . A A . 91 ARG HB3 1 1
12 7715 1 1 6 ARG HD2 H 5.317 4.459 -13.885 1.00 . A A . 91 ARG HD2 1 1
12 7716 1 1 6 ARG HD3 H 4.332 5.925 -13.907 1.00 . A A . 91 ARG HD3 1 1
12 7717 1 1 6 ARG HE H 5.996 6.349 -15.971 1.00 . A A . 91 ARG HE 1 1
12 7718 1 1 6 ARG HG2 H 6.511 7.245 -13.828 1.00 . A A . 91 ARG HG2 1 1
12 7719 1 1 6 ARG HG3 H 7.340 5.713 -13.529 1.00 . A A . 91 ARG HG3 1 1
12 7720 1 1 6 ARG HH11 H 4.191 3.442 -15.201 1.00 . A A . 91 ARG HH11 1 1
12 7721 1 1 6 ARG HH12 H 3.806 3.113 -16.858 1.00 . A A . 91 ARG HH12 1 1
12 7722 1 1 6 ARG HH21 H 5.439 5.930 -18.109 1.00 . A A . 91 ARG HH21 1 1
12 7723 1 1 6 ARG HH22 H 4.490 4.523 -18.492 1.00 . A A . 91 ARG HH22 1 1
12 7724 1 1 6 ARG N N 8.315 6.422 -10.824 1.00 . A A . 91 ARG N 1 1
12 7725 1 1 6 ARG NE N 5.460 5.597 -15.638 1.00 . A A . 91 ARG NE 1 1
12 7726 1 1 6 ARG NH1 N 4.237 3.701 -16.169 1.00 . A A . 91 ARG NH1 1 1
12 7727 1 1 6 ARG NH2 N 4.940 5.105 -17.811 1.00 . A A . 91 ARG NH2 1 1
12 7728 1 1 6 ARG O O 6.429 6.810 -8.771 1.00 . A A . 91 ARG O 1 1
12 7729 1 1 7 CYS C C 3.845 8.692 -8.517 1.00 . A A . 92 CYS C 1 1
12 7730 1 1 7 CYS CA C 5.211 9.405 -8.546 1.00 . A A . 92 CYS CA 1 1
12 7731 1 1 7 CYS CB C 5.036 10.939 -8.735 1.00 . A A . 92 CYS CB 1 1
12 7732 1 1 7 CYS H H 6.127 9.432 -10.451 1.00 . A A . 92 CYS H 1 1
12 7733 1 1 7 CYS HA H 5.752 9.211 -7.628 1.00 . A A . 92 CYS HA 1 1
12 7734 1 1 7 CYS HB2 H 5.940 11.351 -9.176 1.00 . A A . 92 CYS HB2 1 1
12 7735 1 1 7 CYS HB3 H 4.201 11.127 -9.425 1.00 . A A . 92 CYS HB3 1 1
12 7736 1 1 7 CYS N N 5.973 8.854 -9.679 1.00 . A A . 92 CYS N 1 1
12 7737 1 1 7 CYS O O 2.977 9.002 -9.338 1.00 . A A . 92 CYS O 1 1
12 7738 1 1 7 CYS SG S 4.706 11.899 -7.223 1.00 . A A . 92 CYS SG 1 1
12 7739 1 1 8 ALA C C 1.170 7.492 -7.362 1.00 . A A . 93 ALA C 1 1
12 7740 1 1 8 ALA CA C 2.533 6.785 -7.561 1.00 . A A . 93 ALA CA 1 1
12 7741 1 1 8 ALA CB C 2.766 5.720 -6.465 1.00 . A A . 93 ALA CB 1 1
12 7742 1 1 8 ALA H H 4.389 7.605 -6.921 1.00 . A A . 93 ALA H 1 1
12 7743 1 1 8 ALA HA H 2.509 6.271 -8.515 1.00 . A A . 93 ALA HA 1 1
12 7744 1 1 8 ALA HB1 H 3.715 5.221 -6.631 1.00 . A A . 93 ALA HB1 1 1
12 7745 1 1 8 ALA HB2 H 1.972 4.985 -6.495 1.00 . A A . 93 ALA HB2 1 1
12 7746 1 1 8 ALA HB3 H 2.777 6.192 -5.492 1.00 . A A . 93 ALA HB3 1 1
12 7747 1 1 8 ALA N N 3.690 7.718 -7.596 1.00 . A A . 93 ALA N 1 1
12 7748 1 1 8 ALA O O 0.125 6.923 -7.686 1.00 . A A . 93 ALA O 1 1
12 7749 1 1 9 VAL C C -0.738 9.914 -7.864 1.00 . A A . 94 VAL C 1 1
12 7750 1 1 9 VAL CA C -0.028 9.516 -6.557 1.00 . A A . 94 VAL CA 1 1
12 7751 1 1 9 VAL CB C 0.293 10.797 -5.703 1.00 . A A . 94 VAL CB 1 1
12 7752 1 1 9 VAL CG1 C -0.989 11.618 -5.388 1.00 . A A . 94 VAL CG1 1 1
12 7753 1 1 9 VAL CG2 C 1.044 10.418 -4.403 1.00 . A A . 94 VAL CG2 1 1
12 7754 1 1 9 VAL H H 2.060 9.126 -6.618 1.00 . A A . 94 VAL H 1 1
12 7755 1 1 9 VAL HA H -0.696 8.885 -5.976 1.00 . A A . 94 VAL HA 1 1
12 7756 1 1 9 VAL HB H 0.956 11.432 -6.291 1.00 . A A . 94 VAL HB 1 1
12 7757 1 1 9 VAL HG11 H -0.734 12.494 -4.809 1.00 . A A . 94 VAL HG11 1 1
12 7758 1 1 9 VAL HG12 H -1.684 11.008 -4.826 1.00 . A A . 94 VAL HG12 1 1
12 7759 1 1 9 VAL HG13 H -1.464 11.931 -6.314 1.00 . A A . 94 VAL HG13 1 1
12 7760 1 1 9 VAL HG21 H 0.430 9.762 -3.804 1.00 . A A . 94 VAL HG21 1 1
12 7761 1 1 9 VAL HG22 H 1.274 11.313 -3.833 1.00 . A A . 94 VAL HG22 1 1
12 7762 1 1 9 VAL HG23 H 1.970 9.911 -4.649 1.00 . A A . 94 VAL HG23 1 1
12 7763 1 1 9 VAL N N 1.193 8.730 -6.832 1.00 . A A . 94 VAL N 1 1
12 7764 1 1 9 VAL O O -1.956 9.748 -7.999 1.00 . A A . 94 VAL O 1 1
12 7765 1 1 10 HIS C C -0.462 9.774 -11.161 1.00 . A A . 95 HIS C 1 1
12 7766 1 1 10 HIS CA C -0.520 10.912 -10.122 1.00 . A A . 95 HIS CA 1 1
12 7767 1 1 10 HIS CB C 0.271 12.136 -10.665 1.00 . A A . 95 HIS CB 1 1
12 7768 1 1 10 HIS CD2 C 2.110 13.601 -9.637 1.00 . A A . 95 HIS CD2 1 1
12 7769 1 1 10 HIS CE1 C 1.248 14.035 -7.727 1.00 . A A . 95 HIS CE1 1 1
12 7770 1 1 10 HIS CG C 0.899 13.024 -9.630 1.00 . A A . 95 HIS CG 1 1
12 7771 1 1 10 HIS H H 1.003 10.454 -8.704 1.00 . A A . 95 HIS H 1 1
12 7772 1 1 10 HIS HA H -1.557 11.198 -9.964 1.00 . A A . 95 HIS HA 1 1
12 7773 1 1 10 HIS HB2 H 1.076 11.784 -11.302 1.00 . A A . 95 HIS HB2 1 1
12 7774 1 1 10 HIS HB3 H -0.380 12.748 -11.264 1.00 . A A . 95 HIS HB3 1 1
12 7775 1 1 10 HIS HD1 H -0.544 13.056 -8.095 1.00 . A A . 95 HIS HD1 1 1
12 7776 1 1 10 HIS HD2 H 2.810 13.580 -10.463 1.00 . A A . 95 HIS HD2 1 1
12 7777 1 1 10 HIS HE1 H 1.100 14.398 -6.722 1.00 . A A . 95 HIS HE1 1 1
12 7778 1 1 10 HIS N N 0.034 10.427 -8.836 1.00 . A A . 95 HIS N 1 1
12 7779 1 1 10 HIS ND1 N 0.349 13.319 -8.408 1.00 . A A . 95 HIS ND1 1 1
12 7780 1 1 10 HIS NE2 N 2.353 14.226 -8.435 1.00 . A A . 95 HIS NE2 1 1
12 7781 1 1 10 HIS O O -1.371 9.614 -11.979 1.00 . A A . 95 HIS O 1 1
12 7782 1 1 11 GLY C C 1.731 8.435 -13.259 1.00 . A A . 96 GLY C 1 1
12 7783 1 1 11 GLY CA C 0.928 7.934 -12.061 1.00 . A A . 96 GLY CA 1 1
12 7784 1 1 11 GLY H H 1.298 9.185 -10.399 1.00 . A A . 96 GLY H 1 1
12 7785 1 1 11 GLY HA2 H 1.494 7.161 -11.556 1.00 . A A . 96 GLY HA2 1 1
12 7786 1 1 11 GLY HA3 H -0.003 7.501 -12.413 1.00 . A A . 96 GLY HA3 1 1
12 7787 1 1 11 GLY N N 0.648 9.007 -11.104 1.00 . A A . 96 GLY N 1 1
12 7788 1 1 11 GLY O O 1.504 8.002 -14.391 1.00 . A A . 96 GLY O 1 1
12 7789 1 1 12 GLU C C 5.038 9.810 -13.517 1.00 . A A . 97 GLU C 1 1
12 7790 1 1 12 GLU CA C 3.590 9.917 -14.014 1.00 . A A . 97 GLU CA 1 1
12 7791 1 1 12 GLU CB C 3.196 11.387 -14.388 1.00 . A A . 97 GLU CB 1 1
12 7792 1 1 12 GLU CD C 4.385 12.853 -12.579 1.00 . A A . 97 GLU CD 1 1
12 7793 1 1 12 GLU CG C 3.061 12.404 -13.217 1.00 . A A . 97 GLU CG 1 1
12 7794 1 1 12 GLU H H 2.753 9.698 -12.084 1.00 . A A . 97 GLU H 1 1
12 7795 1 1 12 GLU HA H 3.513 9.301 -14.914 1.00 . A A . 97 GLU HA 1 1
12 7796 1 1 12 GLU HB2 H 3.932 11.775 -15.081 1.00 . A A . 97 GLU HB2 1 1
12 7797 1 1 12 GLU HB3 H 2.242 11.352 -14.911 1.00 . A A . 97 GLU HB3 1 1
12 7798 1 1 12 GLU HG2 H 2.563 13.287 -13.591 1.00 . A A . 97 GLU HG2 1 1
12 7799 1 1 12 GLU HG3 H 2.431 11.950 -12.453 1.00 . A A . 97 GLU HG3 1 1
12 7800 1 1 12 GLU N N 2.668 9.370 -13.001 1.00 . A A . 97 GLU N 1 1
12 7801 1 1 12 GLU O O 5.276 9.577 -12.324 1.00 . A A . 97 GLU O 1 1
12 7802 1 1 12 GLU OE1 O 4.630 12.542 -11.393 1.00 . A A . 97 GLU OE1 1 1
12 7803 1 1 12 GLU OE2 O 5.197 13.482 -13.274 1.00 . A A . 97 GLU OE2 1 1
12 7804 1 1 13 ARG C C 7.991 10.911 -13.277 1.00 . A A . 98 ARG C 1 1
12 7805 1 1 13 ARG CA C 7.433 9.803 -14.193 1.00 . A A . 98 ARG CA 1 1
12 7806 1 1 13 ARG CB C 8.190 9.818 -15.548 1.00 . A A . 98 ARG CB 1 1
12 7807 1 1 13 ARG CD C 9.656 7.707 -15.714 1.00 . A A . 98 ARG CD 1 1
12 7808 1 1 13 ARG CG C 9.623 9.231 -15.506 1.00 . A A . 98 ARG CG 1 1
12 7809 1 1 13 ARG CZ C 11.486 6.447 -16.916 1.00 . A A . 98 ARG CZ 1 1
12 7810 1 1 13 ARG H H 5.713 10.296 -15.333 1.00 . A A . 98 ARG H 1 1
12 7811 1 1 13 ARG HA H 7.569 8.832 -13.726 1.00 . A A . 98 ARG HA 1 1
12 7812 1 1 13 ARG HB2 H 7.612 9.255 -16.276 1.00 . A A . 98 ARG HB2 1 1
12 7813 1 1 13 ARG HB3 H 8.257 10.846 -15.904 1.00 . A A . 98 ARG HB3 1 1
12 7814 1 1 13 ARG HD2 H 9.232 7.224 -14.839 1.00 . A A . 98 ARG HD2 1 1
12 7815 1 1 13 ARG HD3 H 9.056 7.456 -16.583 1.00 . A A . 98 ARG HD3 1 1
12 7816 1 1 13 ARG HE H 11.684 7.488 -15.216 1.00 . A A . 98 ARG HE 1 1
12 7817 1 1 13 ARG HG2 H 10.222 9.693 -16.279 1.00 . A A . 98 ARG HG2 1 1
12 7818 1 1 13 ARG HG3 H 10.062 9.453 -14.538 1.00 . A A . 98 ARG HG3 1 1
12 7819 1 1 13 ARG HH11 H 9.718 6.350 -17.894 1.00 . A A . 98 ARG HH11 1 1
12 7820 1 1 13 ARG HH12 H 11.035 5.495 -18.633 1.00 . A A . 98 ARG HH12 1 1
12 7821 1 1 13 ARG HH21 H 13.377 6.352 -16.213 1.00 . A A . 98 ARG HH21 1 1
12 7822 1 1 13 ARG HH22 H 13.082 5.505 -17.706 1.00 . A A . 98 ARG HH22 1 1
12 7823 1 1 13 ARG N N 5.991 10.000 -14.438 1.00 . A A . 98 ARG N 1 1
12 7824 1 1 13 ARG NE N 11.038 7.221 -15.905 1.00 . A A . 98 ARG NE 1 1
12 7825 1 1 13 ARG NH1 N 10.685 6.069 -17.891 1.00 . A A . 98 ARG NH1 1 1
12 7826 1 1 13 ARG NH2 N 12.747 6.071 -16.951 1.00 . A A . 98 ARG NH2 1 1
12 7827 1 1 13 ARG O O 7.857 12.098 -13.593 1.00 . A A . 98 ARG O 1 1
12 7828 1 1 14 LEU C C 10.698 11.776 -11.629 1.00 . A A . 99 LEU C 1 1
12 7829 1 1 14 LEU CA C 9.242 11.495 -11.218 1.00 . A A . 99 LEU CA 1 1
12 7830 1 1 14 LEU CB C 9.121 11.018 -9.717 1.00 . A A . 99 LEU CB 1 1
12 7831 1 1 14 LEU CD1 C 11.432 10.136 -8.856 1.00 . A A . 99 LEU CD1 1 1
12 7832 1 1 14 LEU CD2 C 9.283 9.106 -7.978 1.00 . A A . 99 LEU CD2 1 1
12 7833 1 1 14 LEU CG C 9.959 9.778 -9.203 1.00 . A A . 99 LEU CG 1 1
12 7834 1 1 14 LEU H H 8.714 9.570 -11.955 1.00 . A A . 99 LEU H 1 1
12 7835 1 1 14 LEU HA H 8.680 12.431 -11.318 1.00 . A A . 99 LEU HA 1 1
12 7836 1 1 14 LEU HB2 H 9.375 11.864 -9.088 1.00 . A A . 99 LEU HB2 1 1
12 7837 1 1 14 LEU HB3 H 8.070 10.801 -9.552 1.00 . A A . 99 LEU HB3 1 1
12 7838 1 1 14 LEU HD11 H 11.457 10.881 -8.068 1.00 . A A . 99 LEU HD11 1 1
12 7839 1 1 14 LEU HD12 H 11.925 10.532 -9.732 1.00 . A A . 99 LEU HD12 1 1
12 7840 1 1 14 LEU HD13 H 11.957 9.248 -8.527 1.00 . A A . 99 LEU HD13 1 1
12 7841 1 1 14 LEU HD21 H 8.280 8.794 -8.243 1.00 . A A . 99 LEU HD21 1 1
12 7842 1 1 14 LEU HD22 H 9.235 9.799 -7.149 1.00 . A A . 99 LEU HD22 1 1
12 7843 1 1 14 LEU HD23 H 9.851 8.231 -7.681 1.00 . A A . 99 LEU HD23 1 1
12 7844 1 1 14 LEU HG H 9.995 9.041 -9.991 1.00 . A A . 99 LEU HG 1 1
12 7845 1 1 14 LEU N N 8.631 10.527 -12.148 1.00 . A A . 99 LEU N 1 1
12 7846 1 1 14 LEU O O 11.438 10.846 -11.949 1.00 . A A . 99 LEU O 1 1
12 7847 1 1 15 HIS C C 12.550 14.923 -11.092 1.00 . A A . 100 HIS C 1 1
12 7848 1 1 15 HIS CA C 12.461 13.536 -11.762 1.00 . A A . 100 HIS CA 1 1
12 7849 1 1 15 HIS CB C 12.992 13.603 -13.226 1.00 . A A . 100 HIS CB 1 1
12 7850 1 1 15 HIS CD2 C 14.466 11.508 -13.675 1.00 . A A . 100 HIS CD2 1 1
12 7851 1 1 15 HIS CE1 C 13.176 10.443 -15.044 1.00 . A A . 100 HIS CE1 1 1
12 7852 1 1 15 HIS CG C 13.356 12.274 -13.841 1.00 . A A . 100 HIS CG 1 1
12 7853 1 1 15 HIS H H 10.362 13.745 -11.740 1.00 . A A . 100 HIS H 1 1
12 7854 1 1 15 HIS HA H 13.073 12.838 -11.193 1.00 . A A . 100 HIS HA 1 1
12 7855 1 1 15 HIS HB2 H 12.229 14.043 -13.847 1.00 . A A . 100 HIS HB2 1 1
12 7856 1 1 15 HIS HB3 H 13.877 14.236 -13.267 1.00 . A A . 100 HIS HB3 1 1
12 7857 1 1 15 HIS HD1 H 11.674 11.875 -15.052 1.00 . A A . 100 HIS HD1 1 1
12 7858 1 1 15 HIS HD2 H 15.314 11.745 -13.051 1.00 . A A . 100 HIS HD2 1 1
12 7859 1 1 15 HIS HE1 H 12.771 9.694 -15.706 1.00 . A A . 100 HIS HE1 1 1
12 7860 1 1 15 HIS N N 11.064 13.071 -11.697 1.00 . A A . 100 HIS N 1 1
12 7861 1 1 15 HIS ND1 N 12.546 11.579 -14.714 1.00 . A A . 100 HIS ND1 1 1
12 7862 1 1 15 HIS NE2 N 14.345 10.352 -14.439 1.00 . A A . 100 HIS NE2 1 1
12 7863 1 1 15 HIS O O 12.216 15.947 -11.697 1.00 . A A . 100 HIS O 1 1
12 7864 1 1 16 LEU C C 13.913 15.581 -7.712 1.00 . A A . 101 LEU C 1 1
12 7865 1 1 16 LEU CA C 13.220 16.096 -8.987 1.00 . A A . 101 LEU CA 1 1
12 7866 1 1 16 LEU CB C 11.880 16.869 -8.672 1.00 . A A . 101 LEU CB 1 1
12 7867 1 1 16 LEU CD1 C 12.177 18.255 -6.493 1.00 . A A . 101 LEU CD1 1 1
12 7868 1 1 16 LEU CD2 C 12.989 19.197 -8.724 1.00 . A A . 101 LEU CD2 1 1
12 7869 1 1 16 LEU CG C 11.949 18.299 -8.019 1.00 . A A . 101 LEU CG 1 1
12 7870 1 1 16 LEU H H 13.051 14.026 -9.386 1.00 . A A . 101 LEU H 1 1
12 7871 1 1 16 LEU HA H 13.909 16.739 -9.537 1.00 . A A . 101 LEU HA 1 1
12 7872 1 1 16 LEU HB2 H 11.340 16.967 -9.606 1.00 . A A . 101 LEU HB2 1 1
12 7873 1 1 16 LEU HB3 H 11.277 16.237 -8.020 1.00 . A A . 101 LEU HB3 1 1
12 7874 1 1 16 LEU HD11 H 13.133 17.797 -6.269 1.00 . A A . 101 LEU HD11 1 1
12 7875 1 1 16 LEU HD12 H 11.390 17.674 -6.030 1.00 . A A . 101 LEU HD12 1 1
12 7876 1 1 16 LEU HD13 H 12.156 19.257 -6.088 1.00 . A A . 101 LEU HD13 1 1
12 7877 1 1 16 LEU HD21 H 12.744 19.279 -9.776 1.00 . A A . 101 LEU HD21 1 1
12 7878 1 1 16 LEU HD22 H 13.980 18.771 -8.621 1.00 . A A . 101 LEU HD22 1 1
12 7879 1 1 16 LEU HD23 H 12.974 20.182 -8.280 1.00 . A A . 101 LEU HD23 1 1
12 7880 1 1 16 LEU HG H 10.984 18.773 -8.162 1.00 . A A . 101 LEU HG 1 1
12 7881 1 1 16 LEU N N 12.947 14.905 -9.816 1.00 . A A . 101 LEU N 1 1
12 7882 1 1 16 LEU O O 13.658 14.449 -7.291 1.00 . A A . 101 LEU O 1 1
12 7883 1 1 17 PHE C C 15.542 17.221 -4.938 1.00 . A A . 102 PHE C 1 1
12 7884 1 1 17 PHE CA C 15.485 16.014 -5.869 1.00 . A A . 102 PHE CA 1 1
12 7885 1 1 17 PHE CB C 16.916 15.512 -6.186 1.00 . A A . 102 PHE CB 1 1
12 7886 1 1 17 PHE CD1 C 17.414 13.767 -4.400 1.00 . A A . 102 PHE CD1 1 1
12 7887 1 1 17 PHE CD2 C 18.673 15.807 -4.354 1.00 . A A . 102 PHE CD2 1 1
12 7888 1 1 17 PHE CE1 C 18.107 13.317 -3.292 1.00 . A A . 102 PHE CE1 1 1
12 7889 1 1 17 PHE CE2 C 19.362 15.354 -3.245 1.00 . A A . 102 PHE CE2 1 1
12 7890 1 1 17 PHE CG C 17.690 15.020 -4.960 1.00 . A A . 102 PHE CG 1 1
12 7891 1 1 17 PHE CZ C 19.075 14.113 -2.709 1.00 . A A . 102 PHE CZ 1 1
12 7892 1 1 17 PHE H H 14.961 17.262 -7.503 1.00 . A A . 102 PHE H 1 1
12 7893 1 1 17 PHE HA H 14.929 15.217 -5.375 1.00 . A A . 102 PHE HA 1 1
12 7894 1 1 17 PHE HB2 H 16.849 14.688 -6.889 1.00 . A A . 102 PHE HB2 1 1
12 7895 1 1 17 PHE HB3 H 17.484 16.317 -6.651 1.00 . A A . 102 PHE HB3 1 1
12 7896 1 1 17 PHE HD1 H 16.654 13.141 -4.849 1.00 . A A . 102 PHE HD1 1 1
12 7897 1 1 17 PHE HD2 H 18.901 16.786 -4.766 1.00 . A A . 102 PHE HD2 1 1
12 7898 1 1 17 PHE HE1 H 17.882 12.346 -2.869 1.00 . A A . 102 PHE HE1 1 1
12 7899 1 1 17 PHE HE2 H 20.122 15.978 -2.790 1.00 . A A . 102 PHE HE2 1 1
12 7900 1 1 17 PHE HZ H 19.619 13.760 -1.839 1.00 . A A . 102 PHE HZ 1 1
12 7901 1 1 17 PHE N N 14.783 16.385 -7.109 1.00 . A A . 102 PHE N 1 1
12 7902 1 1 17 PHE O O 16.128 18.245 -5.294 1.00 . A A . 102 PHE O 1 1
12 7903 1 1 18 CYS C C 16.334 17.850 -1.925 1.00 . A A . 103 CYS C 1 1
12 7904 1 1 18 CYS CA C 15.053 18.134 -2.714 1.00 . A A . 103 CYS CA 1 1
12 7905 1 1 18 CYS CB C 13.818 18.165 -1.802 1.00 . A A . 103 CYS CB 1 1
12 7906 1 1 18 CYS H H 14.399 16.306 -3.562 1.00 . A A . 103 CYS H 1 1
12 7907 1 1 18 CYS HA H 15.148 19.104 -3.202 1.00 . A A . 103 CYS HA 1 1
12 7908 1 1 18 CYS HB2 H 12.933 18.311 -2.407 1.00 . A A . 103 CYS HB2 1 1
12 7909 1 1 18 CYS HB3 H 13.731 17.221 -1.273 1.00 . A A . 103 CYS HB3 1 1
12 7910 1 1 18 CYS HG H 14.250 20.599 -1.179 1.00 . A A . 103 CYS HG 1 1
12 7911 1 1 18 CYS N N 14.926 17.112 -3.753 1.00 . A A . 103 CYS N 1 1
12 7912 1 1 18 CYS O O 16.510 16.741 -1.418 1.00 . A A . 103 CYS O 1 1
12 7913 1 1 18 CYS SG S 13.858 19.485 -0.569 1.00 . A A . 103 CYS SG 1 1
12 7914 1 1 19 GLU C C 18.642 18.275 0.138 1.00 . A A . 104 GLU C 1 1
12 7915 1 1 19 GLU CA C 18.600 18.692 -1.351 1.00 . A A . 104 GLU CA 1 1
12 7916 1 1 19 GLU CB C 19.384 20.007 -1.571 1.00 . A A . 104 GLU CB 1 1
12 7917 1 1 19 GLU CD C 20.163 21.789 -3.241 1.00 . A A . 104 GLU CD 1 1
12 7918 1 1 19 GLU CG C 19.481 20.432 -3.056 1.00 . A A . 104 GLU CG 1 1
12 7919 1 1 19 GLU H H 16.952 19.730 -2.185 1.00 . A A . 104 GLU H 1 1
12 7920 1 1 19 GLU HA H 19.080 17.913 -1.943 1.00 . A A . 104 GLU HA 1 1
12 7921 1 1 19 GLU HB2 H 18.895 20.801 -1.010 1.00 . A A . 104 GLU HB2 1 1
12 7922 1 1 19 GLU HB3 H 20.391 19.883 -1.184 1.00 . A A . 104 GLU HB3 1 1
12 7923 1 1 19 GLU HG2 H 20.046 19.682 -3.602 1.00 . A A . 104 GLU HG2 1 1
12 7924 1 1 19 GLU HG3 H 18.474 20.476 -3.472 1.00 . A A . 104 GLU HG3 1 1
12 7925 1 1 19 GLU N N 17.226 18.848 -1.864 1.00 . A A . 104 GLU N 1 1
12 7926 1 1 19 GLU O O 19.371 17.348 0.507 1.00 . A A . 104 GLU O 1 1
12 7927 1 1 19 GLU OE1 O 21.409 21.861 -3.118 1.00 . A A . 104 GLU OE1 1 1
12 7928 1 1 19 GLU OE2 O 19.465 22.795 -3.496 1.00 . A A . 104 GLU OE2 1 1
12 7929 1 1 20 LYS C C 16.830 17.597 2.821 1.00 . A A . 105 LYS C 1 1
12 7930 1 1 20 LYS CA C 17.827 18.706 2.439 1.00 . A A . 105 LYS CA 1 1
12 7931 1 1 20 LYS CB C 17.500 20.008 3.205 1.00 . A A . 105 LYS CB 1 1
12 7932 1 1 20 LYS CD C 15.880 21.936 3.650 1.00 . A A . 105 LYS CD 1 1
12 7933 1 1 20 LYS CE C 14.493 22.543 3.391 1.00 . A A . 105 LYS CE 1 1
12 7934 1 1 20 LYS CG C 16.139 20.647 2.854 1.00 . A A . 105 LYS CG 1 1
12 7935 1 1 20 LYS H H 17.266 19.654 0.613 1.00 . A A . 105 LYS H 1 1
12 7936 1 1 20 LYS HA H 18.824 18.381 2.734 1.00 . A A . 105 LYS HA 1 1
12 7937 1 1 20 LYS HB2 H 17.511 19.802 4.274 1.00 . A A . 105 LYS HB2 1 1
12 7938 1 1 20 LYS HB3 H 18.278 20.736 2.996 1.00 . A A . 105 LYS HB3 1 1
12 7939 1 1 20 LYS HD2 H 15.964 21.710 4.708 1.00 . A A . 105 LYS HD2 1 1
12 7940 1 1 20 LYS HD3 H 16.640 22.668 3.387 1.00 . A A . 105 LYS HD3 1 1
12 7941 1 1 20 LYS HE2 H 14.404 22.794 2.344 1.00 . A A . 105 LYS HE2 1 1
12 7942 1 1 20 LYS HE3 H 13.729 21.823 3.655 1.00 . A A . 105 LYS HE3 1 1
12 7943 1 1 20 LYS HG2 H 16.125 20.881 1.792 1.00 . A A . 105 LYS HG2 1 1
12 7944 1 1 20 LYS HG3 H 15.351 19.933 3.070 1.00 . A A . 105 LYS HG3 1 1
12 7945 1 1 20 LYS HZ1 H 14.987 24.490 3.921 1.00 . A A . 105 LYS HZ1 1 1
12 7946 1 1 20 LYS HZ2 H 14.390 23.563 5.202 1.00 . A A . 105 LYS HZ2 1 1
12 7947 1 1 20 LYS HZ3 H 13.336 24.155 4.019 1.00 . A A . 105 LYS HZ3 1 1
12 7948 1 1 20 LYS N N 17.847 18.957 0.979 1.00 . A A . 105 LYS N 1 1
12 7949 1 1 20 LYS NZ N 14.285 23.772 4.187 1.00 . A A . 105 LYS NZ 1 1
12 7950 1 1 20 LYS O O 17.037 16.899 3.818 1.00 . A A . 105 LYS O 1 1
12 7951 1 1 21 ASP C C 15.270 15.014 1.865 1.00 . A A . 106 ASP C 1 1
12 7952 1 1 21 ASP CA C 14.720 16.400 2.259 1.00 . A A . 106 ASP CA 1 1
12 7953 1 1 21 ASP CB C 13.439 16.729 1.448 1.00 . A A . 106 ASP CB 1 1
12 7954 1 1 21 ASP CG C 12.345 15.645 1.526 1.00 . A A . 106 ASP CG 1 1
12 7955 1 1 21 ASP H H 15.626 18.075 1.285 1.00 . A A . 106 ASP H 1 1
12 7956 1 1 21 ASP HA H 14.474 16.388 3.319 1.00 . A A . 106 ASP HA 1 1
12 7957 1 1 21 ASP HB2 H 13.024 17.656 1.817 1.00 . A A . 106 ASP HB2 1 1
12 7958 1 1 21 ASP HB3 H 13.722 16.872 0.409 1.00 . A A . 106 ASP HB3 1 1
12 7959 1 1 21 ASP N N 15.747 17.454 2.034 1.00 . A A . 106 ASP N 1 1
12 7960 1 1 21 ASP O O 14.916 13.993 2.466 1.00 . A A . 106 ASP O 1 1
12 7961 1 1 21 ASP OD1 O 11.981 15.055 0.483 1.00 . A A . 106 ASP OD1 1 1
12 7962 1 1 21 ASP OD2 O 11.864 15.367 2.642 1.00 . A A . 106 ASP OD2 1 1
12 7963 1 1 22 GLY C C 16.015 12.740 -0.238 1.00 . A A . 107 GLY C 1 1
12 7964 1 1 22 GLY CA C 16.866 13.822 0.418 1.00 . A A . 107 GLY CA 1 1
12 7965 1 1 22 GLY H H 16.288 15.850 0.367 1.00 . A A . 107 GLY H 1 1
12 7966 1 1 22 GLY HA2 H 17.605 14.137 -0.299 1.00 . A A . 107 GLY HA2 1 1
12 7967 1 1 22 GLY HA3 H 17.375 13.399 1.278 1.00 . A A . 107 GLY HA3 1 1
12 7968 1 1 22 GLY N N 16.138 15.012 0.844 1.00 . A A . 107 GLY N 1 1
12 7969 1 1 22 GLY O O 16.447 11.587 -0.312 1.00 . A A . 107 GLY O 1 1
12 7970 1 1 23 LYS C C 13.827 12.644 -2.930 1.00 . A A . 108 LYS C 1 1
12 7971 1 1 23 LYS CA C 13.951 12.166 -1.478 1.00 . A A . 108 LYS CA 1 1
12 7972 1 1 23 LYS CB C 12.538 12.017 -0.849 1.00 . A A . 108 LYS CB 1 1
12 7973 1 1 23 LYS CD C 11.134 10.911 1.022 1.00 . A A . 108 LYS CD 1 1
12 7974 1 1 23 LYS CE C 10.057 12.010 1.054 1.00 . A A . 108 LYS CE 1 1
12 7975 1 1 23 LYS CG C 12.533 11.412 0.574 1.00 . A A . 108 LYS CG 1 1
12 7976 1 1 23 LYS H H 14.483 14.000 -0.551 1.00 . A A . 108 LYS H 1 1
12 7977 1 1 23 LYS HA H 14.433 11.189 -1.482 1.00 . A A . 108 LYS HA 1 1
12 7978 1 1 23 LYS HB2 H 12.077 12.998 -0.800 1.00 . A A . 108 LYS HB2 1 1
12 7979 1 1 23 LYS HB3 H 11.933 11.379 -1.491 1.00 . A A . 108 LYS HB3 1 1
12 7980 1 1 23 LYS HD2 H 10.809 10.132 0.338 1.00 . A A . 108 LYS HD2 1 1
12 7981 1 1 23 LYS HD3 H 11.224 10.482 2.015 1.00 . A A . 108 LYS HD3 1 1
12 7982 1 1 23 LYS HE2 H 10.005 12.491 0.084 1.00 . A A . 108 LYS HE2 1 1
12 7983 1 1 23 LYS HE3 H 9.097 11.556 1.270 1.00 . A A . 108 LYS HE3 1 1
12 7984 1 1 23 LYS HG2 H 13.220 10.572 0.593 1.00 . A A . 108 LYS HG2 1 1
12 7985 1 1 23 LYS HG3 H 12.883 12.166 1.278 1.00 . A A . 108 LYS HG3 1 1
12 7986 1 1 23 LYS HZ1 H 9.512 13.678 2.176 1.00 . A A . 108 LYS HZ1 1 1
12 7987 1 1 23 LYS HZ2 H 11.151 13.616 1.794 1.00 . A A . 108 LYS HZ2 1 1
12 7988 1 1 23 LYS HZ3 H 10.532 12.599 2.993 1.00 . A A . 108 LYS HZ3 1 1
12 7989 1 1 23 LYS N N 14.806 13.093 -0.712 1.00 . A A . 108 LYS N 1 1
12 7990 1 1 23 LYS NZ N 10.331 13.044 2.078 1.00 . A A . 108 LYS NZ 1 1
12 7991 1 1 23 LYS O O 13.927 13.851 -3.214 1.00 . A A . 108 LYS O 1 1
12 7992 1 1 24 ALA C C 11.917 12.168 -5.518 1.00 . A A . 109 ALA C 1 1
12 7993 1 1 24 ALA CA C 13.404 11.896 -5.257 1.00 . A A . 109 ALA CA 1 1
12 7994 1 1 24 ALA CB C 13.923 10.674 -6.053 1.00 . A A . 109 ALA CB 1 1
12 7995 1 1 24 ALA H H 13.502 10.757 -3.496 1.00 . A A . 109 ALA H 1 1
12 7996 1 1 24 ALA HA H 13.990 12.768 -5.552 1.00 . A A . 109 ALA HA 1 1
12 7997 1 1 24 ALA HB1 H 14.971 10.513 -5.826 1.00 . A A . 109 ALA HB1 1 1
12 7998 1 1 24 ALA HB2 H 13.816 10.844 -7.119 1.00 . A A . 109 ALA HB2 1 1
12 7999 1 1 24 ALA HB3 H 13.363 9.790 -5.776 1.00 . A A . 109 ALA HB3 1 1
12 8000 1 1 24 ALA N N 13.588 11.672 -3.824 1.00 . A A . 109 ALA N 1 1
12 8001 1 1 24 ALA O O 11.087 11.249 -5.509 1.00 . A A . 109 ALA O 1 1
12 8002 1 1 25 LEU C C 9.979 14.016 -7.450 1.00 . A A . 110 LEU C 1 1
12 8003 1 1 25 LEU CA C 10.230 13.934 -5.930 1.00 . A A . 110 LEU CA 1 1
12 8004 1 1 25 LEU CB C 10.038 15.326 -5.253 1.00 . A A . 110 LEU CB 1 1
12 8005 1 1 25 LEU CD1 C 10.325 16.876 -3.225 1.00 . A A . 110 LEU CD1 1 1
12 8006 1 1 25 LEU CD2 C 9.834 14.397 -2.854 1.00 . A A . 110 LEU CD2 1 1
12 8007 1 1 25 LEU CG C 10.527 15.442 -3.767 1.00 . A A . 110 LEU CG 1 1
12 8008 1 1 25 LEU H H 12.316 14.115 -5.645 1.00 . A A . 110 LEU H 1 1
12 8009 1 1 25 LEU HA H 9.526 13.230 -5.497 1.00 . A A . 110 LEU HA 1 1
12 8010 1 1 25 LEU HB2 H 10.568 16.067 -5.847 1.00 . A A . 110 LEU HB2 1 1
12 8011 1 1 25 LEU HB3 H 8.980 15.571 -5.283 1.00 . A A . 110 LEU HB3 1 1
12 8012 1 1 25 LEU HD11 H 9.271 17.126 -3.223 1.00 . A A . 110 LEU HD11 1 1
12 8013 1 1 25 LEU HD12 H 10.855 17.583 -3.853 1.00 . A A . 110 LEU HD12 1 1
12 8014 1 1 25 LEU HD13 H 10.712 16.945 -2.217 1.00 . A A . 110 LEU HD13 1 1
12 8015 1 1 25 LEU HD21 H 10.048 13.399 -3.214 1.00 . A A . 110 LEU HD21 1 1
12 8016 1 1 25 LEU HD22 H 8.763 14.554 -2.859 1.00 . A A . 110 LEU HD22 1 1
12 8017 1 1 25 LEU HD23 H 10.203 14.492 -1.839 1.00 . A A . 110 LEU HD23 1 1
12 8018 1 1 25 LEU HG H 11.596 15.240 -3.739 1.00 . A A . 110 LEU HG 1 1
12 8019 1 1 25 LEU N N 11.593 13.455 -5.683 1.00 . A A . 110 LEU N 1 1
12 8020 1 1 25 LEU O O 10.837 13.633 -8.255 1.00 . A A . 110 LEU O 1 1
12 8021 1 1 26 CYS C C 8.351 16.316 -9.411 1.00 . A A . 111 CYS C 1 1
12 8022 1 1 26 CYS CA C 8.476 14.799 -9.254 1.00 . A A . 111 CYS CA 1 1
12 8023 1 1 26 CYS CB C 7.159 14.117 -9.702 1.00 . A A . 111 CYS CB 1 1
12 8024 1 1 26 CYS H H 8.113 14.679 -7.161 1.00 . A A . 111 CYS H 1 1
12 8025 1 1 26 CYS HA H 9.297 14.448 -9.879 1.00 . A A . 111 CYS HA 1 1
12 8026 1 1 26 CYS HB2 H 7.169 13.999 -10.783 1.00 . A A . 111 CYS HB2 1 1
12 8027 1 1 26 CYS HB3 H 7.082 13.134 -9.249 1.00 . A A . 111 CYS HB3 1 1
12 8028 1 1 26 CYS N N 8.793 14.499 -7.842 1.00 . A A . 111 CYS N 1 1
12 8029 1 1 26 CYS O O 8.116 17.032 -8.421 1.00 . A A . 111 CYS O 1 1
12 8030 1 1 26 CYS SG S 5.660 15.043 -9.269 1.00 . A A . 111 CYS SG 1 1
12 8031 1 1 27 TRP C C 6.951 18.751 -10.660 1.00 . A A . 112 TRP C 1 1
12 8032 1 1 27 TRP CA C 8.373 18.230 -10.992 1.00 . A A . 112 TRP CA 1 1
12 8033 1 1 27 TRP CB C 8.726 18.462 -12.485 1.00 . A A . 112 TRP CB 1 1
12 8034 1 1 27 TRP CD1 C 9.651 20.862 -12.717 1.00 . A A . 112 TRP CD1 1 1
12 8035 1 1 27 TRP CD2 C 7.597 20.598 -13.568 1.00 . A A . 112 TRP CD2 1 1
12 8036 1 1 27 TRP CE2 C 7.988 21.936 -13.745 1.00 . A A . 112 TRP CE2 1 1
12 8037 1 1 27 TRP CE3 C 6.339 20.200 -14.020 1.00 . A A . 112 TRP CE3 1 1
12 8038 1 1 27 TRP CG C 8.679 19.919 -12.906 1.00 . A A . 112 TRP CG 1 1
12 8039 1 1 27 TRP CH2 C 5.937 22.462 -14.786 1.00 . A A . 112 TRP CH2 1 1
12 8040 1 1 27 TRP CZ2 C 7.165 22.880 -14.355 1.00 . A A . 112 TRP CZ2 1 1
12 8041 1 1 27 TRP CZ3 C 5.522 21.135 -14.627 1.00 . A A . 112 TRP CZ3 1 1
12 8042 1 1 27 TRP H H 8.719 16.176 -11.378 1.00 . A A . 112 TRP H 1 1
12 8043 1 1 27 TRP HA H 9.092 18.769 -10.381 1.00 . A A . 112 TRP HA 1 1
12 8044 1 1 27 TRP HB2 H 9.728 18.094 -12.672 1.00 . A A . 112 TRP HB2 1 1
12 8045 1 1 27 TRP HB3 H 8.033 17.907 -13.105 1.00 . A A . 112 TRP HB3 1 1
12 8046 1 1 27 TRP HD1 H 10.602 20.670 -12.244 1.00 . A A . 112 TRP HD1 1 1
12 8047 1 1 27 TRP HE1 H 9.769 22.900 -13.210 1.00 . A A . 112 TRP HE1 1 1
12 8048 1 1 27 TRP HE3 H 6.006 19.180 -13.905 1.00 . A A . 112 TRP HE3 1 1
12 8049 1 1 27 TRP HH2 H 5.266 23.163 -15.261 1.00 . A A . 112 TRP HH2 1 1
12 8050 1 1 27 TRP HZ2 H 7.472 23.913 -14.486 1.00 . A A . 112 TRP HZ2 1 1
12 8051 1 1 27 TRP HZ3 H 4.540 20.843 -14.979 1.00 . A A . 112 TRP HZ3 1 1
12 8052 1 1 27 TRP N N 8.504 16.800 -10.655 1.00 . A A . 112 TRP N 1 1
12 8053 1 1 27 TRP NE1 N 9.243 22.069 -13.224 1.00 . A A . 112 TRP NE1 1 1
12 8054 1 1 27 TRP O O 6.804 19.897 -10.253 1.00 . A A . 112 TRP O 1 1
12 8055 1 1 28 VAL C C 4.354 18.620 -8.993 1.00 . A A . 113 VAL C 1 1
12 8056 1 1 28 VAL CA C 4.505 18.212 -10.483 1.00 . A A . 113 VAL CA 1 1
12 8057 1 1 28 VAL CB C 3.537 17.010 -10.827 1.00 . A A . 113 VAL CB 1 1
12 8058 1 1 28 VAL CG1 C 2.063 17.347 -10.491 1.00 . A A . 113 VAL CG1 1 1
12 8059 1 1 28 VAL CG2 C 3.676 16.599 -12.313 1.00 . A A . 113 VAL CG2 1 1
12 8060 1 1 28 VAL H H 6.117 16.991 -11.183 1.00 . A A . 113 VAL H 1 1
12 8061 1 1 28 VAL HA H 4.217 19.058 -11.103 1.00 . A A . 113 VAL HA 1 1
12 8062 1 1 28 VAL HB H 3.831 16.157 -10.218 1.00 . A A . 113 VAL HB 1 1
12 8063 1 1 28 VAL HG11 H 1.426 16.506 -10.738 1.00 . A A . 113 VAL HG11 1 1
12 8064 1 1 28 VAL HG12 H 1.747 18.212 -11.060 1.00 . A A . 113 VAL HG12 1 1
12 8065 1 1 28 VAL HG13 H 1.966 17.564 -9.432 1.00 . A A . 113 VAL HG13 1 1
12 8066 1 1 28 VAL HG21 H 3.026 15.757 -12.528 1.00 . A A . 113 VAL HG21 1 1
12 8067 1 1 28 VAL HG22 H 4.700 16.314 -12.522 1.00 . A A . 113 VAL HG22 1 1
12 8068 1 1 28 VAL HG23 H 3.403 17.431 -12.949 1.00 . A A . 113 VAL HG23 1 1
12 8069 1 1 28 VAL N N 5.921 17.881 -10.814 1.00 . A A . 113 VAL N 1 1
12 8070 1 1 28 VAL O O 3.674 19.603 -8.669 1.00 . A A . 113 VAL O 1 1
12 8071 1 1 29 CYS C C 5.869 19.419 -6.338 1.00 . A A . 114 CYS C 1 1
12 8072 1 1 29 CYS CA C 5.016 18.166 -6.647 1.00 . A A . 114 CYS CA 1 1
12 8073 1 1 29 CYS CB C 5.498 16.949 -5.810 1.00 . A A . 114 CYS CB 1 1
12 8074 1 1 29 CYS H H 5.548 17.117 -8.427 1.00 . A A . 114 CYS H 1 1
12 8075 1 1 29 CYS HA H 3.987 18.379 -6.371 1.00 . A A . 114 CYS HA 1 1
12 8076 1 1 29 CYS HB2 H 6.417 16.566 -6.232 1.00 . A A . 114 CYS HB2 1 1
12 8077 1 1 29 CYS HB3 H 5.688 17.263 -4.788 1.00 . A A . 114 CYS HB3 1 1
12 8078 1 1 29 CYS N N 5.024 17.871 -8.100 1.00 . A A . 114 CYS N 1 1
12 8079 1 1 29 CYS O O 5.577 20.151 -5.391 1.00 . A A . 114 CYS O 1 1
12 8080 1 1 29 CYS SG S 4.311 15.557 -5.742 1.00 . A A . 114 CYS SG 1 1
12 8081 1 1 30 ALA C C 7.074 22.143 -7.340 1.00 . A A . 115 ALA C 1 1
12 8082 1 1 30 ALA CA C 7.809 20.827 -7.012 1.00 . A A . 115 ALA CA 1 1
12 8083 1 1 30 ALA CB C 9.038 20.648 -7.915 1.00 . A A . 115 ALA CB 1 1
12 8084 1 1 30 ALA H H 7.082 19.034 -7.899 1.00 . A A . 115 ALA H 1 1
12 8085 1 1 30 ALA HA H 8.152 20.867 -5.977 1.00 . A A . 115 ALA HA 1 1
12 8086 1 1 30 ALA HB1 H 9.732 21.466 -7.767 1.00 . A A . 115 ALA HB1 1 1
12 8087 1 1 30 ALA HB2 H 8.734 20.623 -8.955 1.00 . A A . 115 ALA HB2 1 1
12 8088 1 1 30 ALA HB3 H 9.532 19.716 -7.671 1.00 . A A . 115 ALA HB3 1 1
12 8089 1 1 30 ALA N N 6.911 19.660 -7.160 1.00 . A A . 115 ALA N 1 1
12 8090 1 1 30 ALA O O 7.125 23.107 -6.558 1.00 . A A . 115 ALA O 1 1
12 8091 1 1 31 GLN C C 4.333 23.605 -8.263 1.00 . A A . 116 GLN C 1 1
12 8092 1 1 31 GLN CA C 5.659 23.342 -9.006 1.00 . A A . 116 GLN CA 1 1
12 8093 1 1 31 GLN CB C 5.435 23.206 -10.549 1.00 . A A . 116 GLN CB 1 1
12 8094 1 1 31 GLN CD C 3.021 22.279 -10.924 1.00 . A A . 116 GLN CD 1 1
12 8095 1 1 31 GLN CG C 4.535 22.026 -11.018 1.00 . A A . 116 GLN CG 1 1
12 8096 1 1 31 GLN H H 6.308 21.324 -8.997 1.00 . A A . 116 GLN H 1 1
12 8097 1 1 31 GLN HA H 6.309 24.198 -8.832 1.00 . A A . 116 GLN HA 1 1
12 8098 1 1 31 GLN HB2 H 4.990 24.128 -10.914 1.00 . A A . 116 GLN HB2 1 1
12 8099 1 1 31 GLN HB3 H 6.408 23.098 -11.025 1.00 . A A . 116 GLN HB3 1 1
12 8100 1 1 31 GLN HE21 H 2.665 20.358 -10.559 1.00 . A A . 116 GLN HE21 1 1
12 8101 1 1 31 GLN HE22 H 1.280 21.385 -10.599 1.00 . A A . 116 GLN HE22 1 1
12 8102 1 1 31 GLN HG2 H 4.765 21.807 -12.056 1.00 . A A . 116 GLN HG2 1 1
12 8103 1 1 31 GLN HG3 H 4.778 21.153 -10.423 1.00 . A A . 116 GLN HG3 1 1
12 8104 1 1 31 GLN N N 6.360 22.148 -8.484 1.00 . A A . 116 GLN N 1 1
12 8105 1 1 31 GLN NE2 N 2.247 21.234 -10.668 1.00 . A A . 116 GLN NE2 1 1
12 8106 1 1 31 GLN O O 3.691 24.641 -8.489 1.00 . A A . 116 GLN O 1 1
12 8107 1 1 31 GLN OE1 O 2.555 23.407 -11.079 1.00 . A A . 116 GLN OE1 1 1
12 8108 1 1 32 SER C C 2.901 24.024 -5.638 1.00 . A A . 117 SER C 1 1
12 8109 1 1 32 SER CA C 2.739 22.778 -6.536 1.00 . A A . 117 SER CA 1 1
12 8110 1 1 32 SER CB C 2.571 21.506 -5.677 1.00 . A A . 117 SER CB 1 1
12 8111 1 1 32 SER H H 4.422 21.800 -7.370 1.00 . A A . 117 SER H 1 1
12 8112 1 1 32 SER HA H 1.859 22.898 -7.173 1.00 . A A . 117 SER HA 1 1
12 8113 1 1 32 SER HB2 H 2.368 20.665 -6.323 1.00 . A A . 117 SER HB2 1 1
12 8114 1 1 32 SER HB3 H 3.485 21.314 -5.125 1.00 . A A . 117 SER HB3 1 1
12 8115 1 1 32 SER HG H 0.710 21.235 -5.139 1.00 . A A . 117 SER HG 1 1
12 8116 1 1 32 SER N N 3.913 22.636 -7.412 1.00 . A A . 117 SER N 1 1
12 8117 1 1 32 SER O O 3.988 24.252 -5.071 1.00 . A A . 117 SER O 1 1
12 8118 1 1 32 SER OG O 1.501 21.621 -4.753 1.00 . A A . 117 SER OG 1 1
12 8119 1 1 33 ARG C C 2.060 25.958 -3.358 1.00 . A A . 118 ARG C 1 1
12 8120 1 1 33 ARG CA C 1.803 26.125 -4.867 1.00 . A A . 118 ARG CA 1 1
12 8121 1 1 33 ARG CB C 0.450 26.845 -5.132 1.00 . A A . 118 ARG CB 1 1
12 8122 1 1 33 ARG CD C -1.175 27.808 -6.890 1.00 . A A . 118 ARG CD 1 1
12 8123 1 1 33 ARG CG C 0.171 27.107 -6.632 1.00 . A A . 118 ARG CG 1 1
12 8124 1 1 33 ARG CZ C -2.531 28.337 -8.931 1.00 . A A . 118 ARG CZ 1 1
12 8125 1 1 33 ARG H H 0.983 24.506 -5.960 1.00 . A A . 118 ARG H 1 1
12 8126 1 1 33 ARG HA H 2.603 26.721 -5.301 1.00 . A A . 118 ARG HA 1 1
12 8127 1 1 33 ARG HB2 H -0.357 26.239 -4.736 1.00 . A A . 118 ARG HB2 1 1
12 8128 1 1 33 ARG HB3 H 0.449 27.804 -4.618 1.00 . A A . 118 ARG HB3 1 1
12 8129 1 1 33 ARG HD2 H -1.982 27.174 -6.528 1.00 . A A . 118 ARG HD2 1 1
12 8130 1 1 33 ARG HD3 H -1.196 28.752 -6.354 1.00 . A A . 118 ARG HD3 1 1
12 8131 1 1 33 ARG HE H -0.554 28.069 -8.887 1.00 . A A . 118 ARG HE 1 1
12 8132 1 1 33 ARG HG2 H 0.965 27.729 -7.030 1.00 . A A . 118 ARG HG2 1 1
12 8133 1 1 33 ARG HG3 H 0.177 26.156 -7.161 1.00 . A A . 118 ARG HG3 1 1
12 8134 1 1 33 ARG HH11 H -3.680 28.108 -7.279 1.00 . A A . 118 ARG HH11 1 1
12 8135 1 1 33 ARG HH12 H -4.542 28.516 -8.726 1.00 . A A . 118 ARG HH12 1 1
12 8136 1 1 33 ARG HH21 H -1.689 28.612 -10.749 1.00 . A A . 118 ARG HH21 1 1
12 8137 1 1 33 ARG HH22 H -3.413 28.812 -10.677 1.00 . A A . 118 ARG HH22 1 1
12 8138 1 1 33 ARG N N 1.815 24.818 -5.546 1.00 . A A . 118 ARG N 1 1
12 8139 1 1 33 ARG NE N -1.366 28.071 -8.330 1.00 . A A . 118 ARG NE 1 1
12 8140 1 1 33 ARG NH1 N -3.675 28.318 -8.257 1.00 . A A . 118 ARG NH1 1 1
12 8141 1 1 33 ARG NH2 N -2.548 28.603 -10.220 1.00 . A A . 118 ARG NH2 1 1
12 8142 1 1 33 ARG O O 1.269 25.327 -2.649 1.00 . A A . 118 ARG O 1 1
12 8143 1 1 34 LYS C C 3.590 27.690 -0.736 1.00 . A A . 119 LYS C 1 1
12 8144 1 1 34 LYS CA C 3.688 26.376 -1.522 1.00 . A A . 119 LYS CA 1 1
12 8145 1 1 34 LYS CB C 5.153 25.890 -1.537 1.00 . A A . 119 LYS CB 1 1
12 8146 1 1 34 LYS CD C 6.784 24.005 -2.026 1.00 . A A . 119 LYS CD 1 1
12 8147 1 1 34 LYS CE C 6.973 22.553 -2.480 1.00 . A A . 119 LYS CE 1 1
12 8148 1 1 34 LYS CG C 5.315 24.446 -2.039 1.00 . A A . 119 LYS CG 1 1
12 8149 1 1 34 LYS H H 3.731 27.033 -3.529 1.00 . A A . 119 LYS H 1 1
12 8150 1 1 34 LYS HA H 3.103 25.620 -1.013 1.00 . A A . 119 LYS HA 1 1
12 8151 1 1 34 LYS HB2 H 5.736 26.545 -2.182 1.00 . A A . 119 LYS HB2 1 1
12 8152 1 1 34 LYS HB3 H 5.569 25.945 -0.527 1.00 . A A . 119 LYS HB3 1 1
12 8153 1 1 34 LYS HD2 H 7.340 24.656 -2.681 1.00 . A A . 119 LYS HD2 1 1
12 8154 1 1 34 LYS HD3 H 7.156 24.113 -1.012 1.00 . A A . 119 LYS HD3 1 1
12 8155 1 1 34 LYS HE2 H 8.031 22.326 -2.540 1.00 . A A . 119 LYS HE2 1 1
12 8156 1 1 34 LYS HE3 H 6.511 21.901 -1.750 1.00 . A A . 119 LYS HE3 1 1
12 8157 1 1 34 LYS HG2 H 4.737 23.784 -1.396 1.00 . A A . 119 LYS HG2 1 1
12 8158 1 1 34 LYS HG3 H 4.932 24.374 -3.054 1.00 . A A . 119 LYS HG3 1 1
12 8159 1 1 34 LYS HZ1 H 6.519 21.309 -4.098 1.00 . A A . 119 LYS HZ1 1 1
12 8160 1 1 34 LYS HZ2 H 6.764 22.926 -4.530 1.00 . A A . 119 LYS HZ2 1 1
12 8161 1 1 34 LYS HZ3 H 5.323 22.459 -3.771 1.00 . A A . 119 LYS HZ3 1 1
12 8162 1 1 34 LYS N N 3.194 26.511 -2.901 1.00 . A A . 119 LYS N 1 1
12 8163 1 1 34 LYS NZ N 6.353 22.296 -3.814 1.00 . A A . 119 LYS NZ 1 1
12 8164 1 1 34 LYS O O 3.357 28.771 -1.296 1.00 . A A . 119 LYS O 1 1
12 8165 1 1 35 HIS C C 5.321 29.336 1.254 1.00 . A A . 120 HIS C 1 1
12 8166 1 1 35 HIS CA C 3.982 28.629 1.547 1.00 . A A . 120 HIS CA 1 1
12 8167 1 1 35 HIS CB C 3.966 28.068 3.011 1.00 . A A . 120 HIS CB 1 1
12 8168 1 1 35 HIS CD2 C 3.981 25.490 3.272 1.00 . A A . 120 HIS CD2 1 1
12 8169 1 1 35 HIS CE1 C 6.098 25.123 3.078 1.00 . A A . 120 HIS CE1 1 1
12 8170 1 1 35 HIS CG C 4.582 26.701 3.145 1.00 . A A . 120 HIS CG 1 1
12 8171 1 1 35 HIS H H 3.703 26.615 0.931 1.00 . A A . 120 HIS H 1 1
12 8172 1 1 35 HIS HA H 3.179 29.350 1.437 1.00 . A A . 120 HIS HA 1 1
12 8173 1 1 35 HIS HB2 H 4.507 28.734 3.674 1.00 . A A . 120 HIS HB2 1 1
12 8174 1 1 35 HIS HB3 H 2.942 27.997 3.356 1.00 . A A . 120 HIS HB3 1 1
12 8175 1 1 35 HIS HD1 H 6.643 27.122 2.968 1.00 . A A . 120 HIS HD1 1 1
12 8176 1 1 35 HIS HD2 H 2.922 25.319 3.412 1.00 . A A . 120 HIS HD2 1 1
12 8177 1 1 35 HIS HE1 H 7.051 24.626 2.967 1.00 . A A . 120 HIS HE1 1 1
12 8178 1 1 35 HIS N N 3.746 27.531 0.582 1.00 . A A . 120 HIS N 1 1
12 8179 1 1 35 HIS ND1 N 5.927 26.449 3.031 1.00 . A A . 120 HIS ND1 1 1
12 8180 1 1 35 HIS NE2 N 4.949 24.496 3.224 1.00 . A A . 120 HIS NE2 1 1
12 8181 1 1 35 HIS O O 5.435 30.562 1.408 1.00 . A A . 120 HIS O 1 1
12 8182 1 1 36 ARG C C 8.387 28.093 -0.443 1.00 . A A . 121 ARG C 1 1
12 8183 1 1 36 ARG CA C 7.690 29.018 0.568 1.00 . A A . 121 ARG CA 1 1
12 8184 1 1 36 ARG CB C 8.480 29.057 1.917 1.00 . A A . 121 ARG CB 1 1
12 8185 1 1 36 ARG CD C 10.041 31.013 1.312 1.00 . A A . 121 ARG CD 1 1
12 8186 1 1 36 ARG CG C 9.938 29.568 1.830 1.00 . A A . 121 ARG CG 1 1
12 8187 1 1 36 ARG CZ C 12.029 31.976 0.110 1.00 . A A . 121 ARG CZ 1 1
12 8188 1 1 36 ARG H H 6.128 27.595 0.656 1.00 . A A . 121 ARG H 1 1
12 8189 1 1 36 ARG HA H 7.636 30.021 0.152 1.00 . A A . 121 ARG HA 1 1
12 8190 1 1 36 ARG HB2 H 7.941 29.699 2.606 1.00 . A A . 121 ARG HB2 1 1
12 8191 1 1 36 ARG HB3 H 8.497 28.055 2.341 1.00 . A A . 121 ARG HB3 1 1
12 8192 1 1 36 ARG HD2 H 9.559 31.074 0.339 1.00 . A A . 121 ARG HD2 1 1
12 8193 1 1 36 ARG HD3 H 9.519 31.667 1.999 1.00 . A A . 121 ARG HD3 1 1
12 8194 1 1 36 ARG HE H 11.979 31.400 2.022 1.00 . A A . 121 ARG HE 1 1
12 8195 1 1 36 ARG HG2 H 10.387 29.523 2.819 1.00 . A A . 121 ARG HG2 1 1
12 8196 1 1 36 ARG HG3 H 10.492 28.915 1.165 1.00 . A A . 121 ARG HG3 1 1
12 8197 1 1 36 ARG HH11 H 10.403 31.763 -1.073 1.00 . A A . 121 ARG HH11 1 1
12 8198 1 1 36 ARG HH12 H 11.799 32.452 -1.842 1.00 . A A . 121 ARG HH12 1 1
12 8199 1 1 36 ARG HH21 H 13.800 32.323 1.015 1.00 . A A . 121 ARG HH21 1 1
12 8200 1 1 36 ARG HH22 H 13.719 32.772 -0.660 1.00 . A A . 121 ARG HH22 1 1
12 8201 1 1 36 ARG N N 6.321 28.543 0.816 1.00 . A A . 121 ARG N 1 1
12 8202 1 1 36 ARG NE N 11.445 31.463 1.207 1.00 . A A . 121 ARG NE 1 1
12 8203 1 1 36 ARG NH1 N 11.358 32.070 -1.026 1.00 . A A . 121 ARG NH1 1 1
12 8204 1 1 36 ARG NH2 N 13.282 32.387 0.159 1.00 . A A . 121 ARG NH2 1 1
12 8205 1 1 36 ARG O O 8.157 26.883 -0.437 1.00 . A A . 121 ARG O 1 1
12 8206 1 1 37 ASP C C 11.254 27.310 -1.406 1.00 . A A . 122 ASP C 1 1
12 8207 1 1 37 ASP CA C 10.116 27.942 -2.228 1.00 . A A . 122 ASP CA 1 1
12 8208 1 1 37 ASP CB C 10.695 28.877 -3.321 1.00 . A A . 122 ASP CB 1 1
12 8209 1 1 37 ASP CG C 11.766 28.195 -4.205 1.00 . A A . 122 ASP CG 1 1
12 8210 1 1 37 ASP H H 9.221 29.660 -1.370 1.00 . A A . 122 ASP H 1 1
12 8211 1 1 37 ASP HA H 9.540 27.150 -2.705 1.00 . A A . 122 ASP HA 1 1
12 8212 1 1 37 ASP HB2 H 9.885 29.210 -3.962 1.00 . A A . 122 ASP HB2 1 1
12 8213 1 1 37 ASP HB3 H 11.134 29.748 -2.835 1.00 . A A . 122 ASP HB3 1 1
12 8214 1 1 37 ASP N N 9.215 28.688 -1.327 1.00 . A A . 122 ASP N 1 1
12 8215 1 1 37 ASP O O 11.784 27.949 -0.488 1.00 . A A . 122 ASP O 1 1
12 8216 1 1 37 ASP OD1 O 12.960 28.588 -4.158 1.00 . A A . 122 ASP OD1 1 1
12 8217 1 1 37 ASP OD2 O 11.418 27.237 -4.928 1.00 . A A . 122 ASP OD2 1 1
12 8218 1 1 38 HIS C C 13.770 24.814 -1.930 1.00 . A A . 123 HIS C 1 1
12 8219 1 1 38 HIS CA C 12.639 25.285 -1.006 1.00 . A A . 123 HIS CA 1 1
12 8220 1 1 38 HIS CB C 11.967 24.083 -0.285 1.00 . A A . 123 HIS CB 1 1
12 8221 1 1 38 HIS CD2 C 9.610 24.312 0.786 1.00 . A A . 123 HIS CD2 1 1
12 8222 1 1 38 HIS CE1 C 10.127 25.510 2.511 1.00 . A A . 123 HIS CE1 1 1
12 8223 1 1 38 HIS CG C 10.952 24.511 0.739 1.00 . A A . 123 HIS CG 1 1
12 8224 1 1 38 HIS H H 11.273 25.690 -2.588 1.00 . A A . 123 HIS H 1 1
12 8225 1 1 38 HIS HA H 13.079 25.937 -0.249 1.00 . A A . 123 HIS HA 1 1
12 8226 1 1 38 HIS HB2 H 11.472 23.452 -1.012 1.00 . A A . 123 HIS HB2 1 1
12 8227 1 1 38 HIS HB3 H 12.721 23.499 0.230 1.00 . A A . 123 HIS HB3 1 1
12 8228 1 1 38 HIS HD1 H 12.153 25.606 2.089 1.00 . A A . 123 HIS HD1 1 1
12 8229 1 1 38 HIS HD2 H 9.028 23.747 0.073 1.00 . A A . 123 HIS HD2 1 1
12 8230 1 1 38 HIS HE1 H 10.064 26.081 3.427 1.00 . A A . 123 HIS HE1 1 1
12 8231 1 1 38 HIS N N 11.641 26.072 -1.761 1.00 . A A . 123 HIS N 1 1
12 8232 1 1 38 HIS ND1 N 11.260 25.277 1.843 1.00 . A A . 123 HIS ND1 1 1
12 8233 1 1 38 HIS NE2 N 9.097 24.948 1.910 1.00 . A A . 123 HIS NE2 1 1
12 8234 1 1 38 HIS O O 13.623 24.804 -3.157 1.00 . A A . 123 HIS O 1 1
12 8235 1 1 39 ALA C C 15.913 22.631 -2.664 1.00 . A A . 124 ALA C 1 1
12 8236 1 1 39 ALA CA C 16.121 24.005 -2.008 1.00 . A A . 124 ALA CA 1 1
12 8237 1 1 39 ALA CB C 17.298 23.983 -1.022 1.00 . A A . 124 ALA CB 1 1
12 8238 1 1 39 ALA H H 14.910 24.425 -0.329 1.00 . A A . 124 ALA H 1 1
12 8239 1 1 39 ALA HA H 16.347 24.741 -2.781 1.00 . A A . 124 ALA HA 1 1
12 8240 1 1 39 ALA HB1 H 18.215 23.727 -1.545 1.00 . A A . 124 ALA HB1 1 1
12 8241 1 1 39 ALA HB2 H 17.114 23.249 -0.250 1.00 . A A . 124 ALA HB2 1 1
12 8242 1 1 39 ALA HB3 H 17.410 24.959 -0.565 1.00 . A A . 124 ALA HB3 1 1
12 8243 1 1 39 ALA N N 14.902 24.431 -1.309 1.00 . A A . 124 ALA N 1 1
12 8244 1 1 39 ALA O O 15.967 21.593 -1.995 1.00 . A A . 124 ALA O 1 1
12 8245 1 1 40 MET C C 15.998 21.664 -6.198 1.00 . A A . 125 MET C 1 1
12 8246 1 1 40 MET CA C 15.406 21.461 -4.787 1.00 . A A . 125 MET CA 1 1
12 8247 1 1 40 MET CB C 13.892 21.097 -4.870 1.00 . A A . 125 MET CB 1 1
12 8248 1 1 40 MET CE C 10.843 20.904 -3.982 1.00 . A A . 125 MET CE 1 1
12 8249 1 1 40 MET CG C 12.947 22.219 -5.345 1.00 . A A . 125 MET CG 1 1
12 8250 1 1 40 MET H H 15.510 23.537 -4.395 1.00 . A A . 125 MET H 1 1
12 8251 1 1 40 MET HA H 15.935 20.636 -4.306 1.00 . A A . 125 MET HA 1 1
12 8252 1 1 40 MET HB2 H 13.775 20.262 -5.550 1.00 . A A . 125 MET HB2 1 1
12 8253 1 1 40 MET HB3 H 13.561 20.777 -3.888 1.00 . A A . 125 MET HB3 1 1
12 8254 1 1 40 MET HE1 H 9.808 20.596 -3.982 1.00 . A A . 125 MET HE1 1 1
12 8255 1 1 40 MET HE2 H 11.011 21.611 -3.182 1.00 . A A . 125 MET HE2 1 1
12 8256 1 1 40 MET HE3 H 11.473 20.037 -3.839 1.00 . A A . 125 MET HE3 1 1
12 8257 1 1 40 MET HG2 H 12.959 23.026 -4.622 1.00 . A A . 125 MET HG2 1 1
12 8258 1 1 40 MET HG3 H 13.304 22.596 -6.296 1.00 . A A . 125 MET HG3 1 1
12 8259 1 1 40 MET N N 15.609 22.661 -3.967 1.00 . A A . 125 MET N 1 1
12 8260 1 1 40 MET O O 15.769 22.696 -6.835 1.00 . A A . 125 MET O 1 1
12 8261 1 1 40 MET SD S 11.231 21.670 -5.562 1.00 . A A . 125 MET SD 1 1
12 8262 1 1 41 VAL C C 16.735 19.486 -8.840 1.00 . A A . 126 VAL C 1 1
12 8263 1 1 41 VAL CA C 17.388 20.611 -7.999 1.00 . A A . 126 VAL CA 1 1
12 8264 1 1 41 VAL CB C 18.951 20.370 -7.885 1.00 . A A . 126 VAL CB 1 1
12 8265 1 1 41 VAL CG1 C 19.644 21.603 -7.263 1.00 . A A . 126 VAL CG1 1 1
12 8266 1 1 41 VAL CG2 C 19.276 19.088 -7.063 1.00 . A A . 126 VAL CG2 1 1
12 8267 1 1 41 VAL H H 16.927 19.903 -6.057 1.00 . A A . 126 VAL H 1 1
12 8268 1 1 41 VAL HA H 17.221 21.563 -8.497 1.00 . A A . 126 VAL HA 1 1
12 8269 1 1 41 VAL HB H 19.352 20.238 -8.892 1.00 . A A . 126 VAL HB 1 1
12 8270 1 1 41 VAL HG11 H 19.452 22.480 -7.869 1.00 . A A . 126 VAL HG11 1 1
12 8271 1 1 41 VAL HG12 H 20.713 21.439 -7.207 1.00 . A A . 126 VAL HG12 1 1
12 8272 1 1 41 VAL HG13 H 19.258 21.771 -6.263 1.00 . A A . 126 VAL HG13 1 1
12 8273 1 1 41 VAL HG21 H 18.825 18.225 -7.539 1.00 . A A . 126 VAL HG21 1 1
12 8274 1 1 41 VAL HG22 H 18.877 19.185 -6.062 1.00 . A A . 126 VAL HG22 1 1
12 8275 1 1 41 VAL HG23 H 20.350 18.941 -7.006 1.00 . A A . 126 VAL HG23 1 1
12 8276 1 1 41 VAL N N 16.767 20.661 -6.655 1.00 . A A . 126 VAL N 1 1
12 8277 1 1 41 VAL O O 16.365 18.449 -8.281 1.00 . A A . 126 VAL O 1 1
12 8278 1 1 42 PRO C C 16.952 17.434 -11.291 1.00 . A A . 127 PRO C 1 1
12 8279 1 1 42 PRO CA C 15.979 18.618 -11.071 1.00 . A A . 127 PRO CA 1 1
12 8280 1 1 42 PRO CB C 15.697 19.384 -12.390 1.00 . A A . 127 PRO CB 1 1
12 8281 1 1 42 PRO CD C 16.893 20.902 -10.964 1.00 . A A . 127 PRO CD 1 1
12 8282 1 1 42 PRO CG C 16.711 20.485 -12.411 1.00 . A A . 127 PRO CG 1 1
12 8283 1 1 42 PRO HA H 15.043 18.237 -10.659 1.00 . A A . 127 PRO HA 1 1
12 8284 1 1 42 PRO HB2 H 15.804 18.724 -13.247 1.00 . A A . 127 PRO HB2 1 1
12 8285 1 1 42 PRO HB3 H 14.684 19.780 -12.374 1.00 . A A . 127 PRO HB3 1 1
12 8286 1 1 42 PRO HD2 H 17.920 21.201 -10.783 1.00 . A A . 127 PRO HD2 1 1
12 8287 1 1 42 PRO HD3 H 16.218 21.711 -10.705 1.00 . A A . 127 PRO HD3 1 1
12 8288 1 1 42 PRO HG2 H 17.650 20.120 -12.826 1.00 . A A . 127 PRO HG2 1 1
12 8289 1 1 42 PRO HG3 H 16.349 21.319 -13.005 1.00 . A A . 127 PRO HG3 1 1
12 8290 1 1 42 PRO N N 16.559 19.668 -10.191 1.00 . A A . 127 PRO N 1 1
12 8291 1 1 42 PRO O O 18.177 17.622 -11.309 1.00 . A A . 127 PRO O 1 1
12 8292 1 1 43 LEU C C 17.586 14.945 -13.184 1.00 . A A . 128 LEU C 1 1
12 8293 1 1 43 LEU CA C 17.186 15.000 -11.700 1.00 . A A . 128 LEU CA 1 1
12 8294 1 1 43 LEU CB C 16.413 13.717 -11.272 1.00 . A A . 128 LEU CB 1 1
12 8295 1 1 43 LEU CD1 C 15.402 12.245 -9.425 1.00 . A A . 128 LEU CD1 1 1
12 8296 1 1 43 LEU CD2 C 17.704 13.316 -9.087 1.00 . A A . 128 LEU CD2 1 1
12 8297 1 1 43 LEU CG C 16.295 13.472 -9.730 1.00 . A A . 128 LEU CG 1 1
12 8298 1 1 43 LEU H H 15.426 16.146 -11.388 1.00 . A A . 128 LEU H 1 1
12 8299 1 1 43 LEU HA H 18.094 15.064 -11.106 1.00 . A A . 128 LEU HA 1 1
12 8300 1 1 43 LEU HB2 H 15.409 13.775 -11.690 1.00 . A A . 128 LEU HB2 1 1
12 8301 1 1 43 LEU HB3 H 16.904 12.852 -11.712 1.00 . A A . 128 LEU HB3 1 1
12 8302 1 1 43 LEU HD11 H 15.334 12.099 -8.353 1.00 . A A . 128 LEU HD11 1 1
12 8303 1 1 43 LEU HD12 H 15.825 11.357 -9.879 1.00 . A A . 128 LEU HD12 1 1
12 8304 1 1 43 LEU HD13 H 14.407 12.410 -9.822 1.00 . A A . 128 LEU HD13 1 1
12 8305 1 1 43 LEU HD21 H 18.284 14.217 -9.253 1.00 . A A . 128 LEU HD21 1 1
12 8306 1 1 43 LEU HD22 H 18.223 12.475 -9.530 1.00 . A A . 128 LEU HD22 1 1
12 8307 1 1 43 LEU HD23 H 17.606 13.154 -8.021 1.00 . A A . 128 LEU HD23 1 1
12 8308 1 1 43 LEU HG H 15.822 14.336 -9.272 1.00 . A A . 128 LEU HG 1 1
12 8309 1 1 43 LEU N N 16.398 16.220 -11.439 1.00 . A A . 128 LEU N 1 1
12 8310 1 1 43 LEU O O 16.828 14.473 -14.030 1.00 . A A . 128 LEU O 1 1
12 8311 1 1 44 GLU C C 20.492 14.460 -14.901 1.00 . A A . 129 GLU C 1 1
12 8312 1 1 44 GLU CA C 19.377 15.516 -14.824 1.00 . A A . 129 GLU CA 1 1
12 8313 1 1 44 GLU CB C 19.909 16.957 -15.111 1.00 . A A . 129 GLU CB 1 1
12 8314 1 1 44 GLU CD C 19.375 19.484 -15.206 1.00 . A A . 129 GLU CD 1 1
12 8315 1 1 44 GLU CG C 18.839 18.064 -14.960 1.00 . A A . 129 GLU CG 1 1
12 8316 1 1 44 GLU H H 19.291 15.879 -12.737 1.00 . A A . 129 GLU H 1 1
12 8317 1 1 44 GLU HA H 18.609 15.261 -15.555 1.00 . A A . 129 GLU HA 1 1
12 8318 1 1 44 GLU HB2 H 20.725 17.174 -14.430 1.00 . A A . 129 GLU HB2 1 1
12 8319 1 1 44 GLU HB3 H 20.290 16.997 -16.130 1.00 . A A . 129 GLU HB3 1 1
12 8320 1 1 44 GLU HG2 H 18.038 17.860 -15.659 1.00 . A A . 129 GLU HG2 1 1
12 8321 1 1 44 GLU HG3 H 18.432 18.016 -13.948 1.00 . A A . 129 GLU HG3 1 1
12 8322 1 1 44 GLU N N 18.779 15.488 -13.473 1.00 . A A . 129 GLU N 1 1
12 8323 1 1 44 GLU O O 21.551 14.683 -15.503 1.00 . A A . 129 GLU O 1 1
12 8324 1 1 44 GLU OE1 O 19.953 20.072 -14.270 1.00 . A A . 129 GLU OE1 1 1
12 8325 1 1 44 GLU OE2 O 19.233 20.013 -16.333 1.00 . A A . 129 GLU OE2 1 1
12 8326 1 1 45 GLU C C 21.220 11.297 -15.440 1.00 . A A . 130 GLU C 1 1
12 8327 1 1 45 GLU CA C 21.180 12.180 -14.163 1.00 . A A . 130 GLU CA 1 1
12 8328 1 1 45 GLU CB C 20.873 11.357 -12.865 1.00 . A A . 130 GLU CB 1 1
12 8329 1 1 45 GLU CD C 19.195 9.434 -13.444 1.00 . A A . 130 GLU CD 1 1
12 8330 1 1 45 GLU CG C 19.429 10.778 -12.718 1.00 . A A . 130 GLU CG 1 1
12 8331 1 1 45 GLU H H 19.310 13.163 -13.933 1.00 . A A . 130 GLU H 1 1
12 8332 1 1 45 GLU HA H 22.167 12.634 -14.037 1.00 . A A . 130 GLU HA 1 1
12 8333 1 1 45 GLU HB2 H 21.575 10.534 -12.802 1.00 . A A . 130 GLU HB2 1 1
12 8334 1 1 45 GLU HB3 H 21.057 12.010 -12.014 1.00 . A A . 130 GLU HB3 1 1
12 8335 1 1 45 GLU HG2 H 19.220 10.624 -11.665 1.00 . A A . 130 GLU HG2 1 1
12 8336 1 1 45 GLU HG3 H 18.726 11.519 -13.098 1.00 . A A . 130 GLU HG3 1 1
12 8337 1 1 45 GLU N N 20.215 13.291 -14.297 1.00 . A A . 130 GLU N 1 1
12 8338 1 1 45 GLU OE1 O 19.914 8.465 -13.136 1.00 . A A . 130 GLU OE1 1 1
12 8339 1 1 45 GLU OE2 O 18.287 9.337 -14.305 1.00 . A A . 130 GLU OE2 1 1
12 8340 2 2 1 ZN ZN ZN 4.249 14.178 -7.633 1.00 . B A . 201 ZN ZN 1 1
13 8341 1 1 1 GLY C C 9.166 -1.050 -8.229 1.00 . A A . 86 GLY C 1 1
13 8342 1 1 1 GLY CA C 7.712 -0.894 -7.797 1.00 . A A . 86 GLY CA 1 1
13 8343 1 1 1 GLY HA2 H 7.069 -1.022 -8.656 1.00 . A A . 86 GLY HA2 1 1
13 8344 1 1 1 GLY HA3 H 7.572 0.106 -7.403 1.00 . A A . 86 GLY HA3 1 1
13 8345 1 1 1 GLY N N 7.342 -1.874 -6.775 1.00 . A A . 86 GLY N 1 1
13 8346 1 1 1 GLY O O 10.065 -0.450 -7.615 1.00 . A A . 86 GLY O 1 1
13 8347 1 1 2 THR C C 11.215 -0.803 -10.521 1.00 . A A . 87 THR C 1 1
13 8348 1 1 2 THR CA C 10.720 -2.110 -9.861 1.00 . A A . 87 THR CA 1 1
13 8349 1 1 2 THR CB C 10.690 -3.281 -10.908 1.00 . A A . 87 THR CB 1 1
13 8350 1 1 2 THR CG2 C 12.096 -3.596 -11.464 1.00 . A A . 87 THR CG2 1 1
13 8351 1 1 2 THR H H 8.627 -2.362 -9.653 1.00 . A A . 87 THR H 1 1
13 8352 1 1 2 THR HA H 11.397 -2.388 -9.057 1.00 . A A . 87 THR HA 1 1
13 8353 1 1 2 THR HB H 10.047 -2.986 -11.735 1.00 . A A . 87 THR HB 1 1
13 8354 1 1 2 THR HG1 H 9.790 -4.239 -9.431 1.00 . A A . 87 THR HG1 1 1
13 8355 1 1 2 THR HG21 H 12.752 -3.885 -10.658 1.00 . A A . 87 THR HG21 1 1
13 8356 1 1 2 THR HG22 H 12.504 -2.717 -11.960 1.00 . A A . 87 THR HG22 1 1
13 8357 1 1 2 THR HG23 H 12.036 -4.409 -12.173 1.00 . A A . 87 THR HG23 1 1
13 8358 1 1 2 THR N N 9.391 -1.886 -9.269 1.00 . A A . 87 THR N 1 1
13 8359 1 1 2 THR O O 10.718 -0.410 -11.588 1.00 . A A . 87 THR O 1 1
13 8360 1 1 2 THR OG1 O 10.139 -4.469 -10.300 1.00 . A A . 87 THR OG1 1 1
13 8361 1 1 3 GLN C C 11.446 2.196 -10.117 1.00 . A A . 88 GLN C 1 1
13 8362 1 1 3 GLN CA C 12.636 1.214 -10.166 1.00 . A A . 88 GLN CA 1 1
13 8363 1 1 3 GLN CB C 13.414 1.266 -11.523 1.00 . A A . 88 GLN CB 1 1
13 8364 1 1 3 GLN CD C 14.992 2.613 -13.062 1.00 . A A . 88 GLN CD 1 1
13 8365 1 1 3 GLN CG C 14.049 2.639 -11.854 1.00 . A A . 88 GLN CG 1 1
13 8366 1 1 3 GLN H H 12.561 -0.583 -9.069 1.00 . A A . 88 GLN H 1 1
13 8367 1 1 3 GLN HA H 13.325 1.487 -9.372 1.00 . A A . 88 GLN HA 1 1
13 8368 1 1 3 GLN HB2 H 14.207 0.527 -11.490 1.00 . A A . 88 GLN HB2 1 1
13 8369 1 1 3 GLN HB3 H 12.735 1.002 -12.327 1.00 . A A . 88 GLN HB3 1 1
13 8370 1 1 3 GLN HE21 H 16.074 4.095 -12.302 1.00 . A A . 88 GLN HE21 1 1
13 8371 1 1 3 GLN HE22 H 16.603 3.482 -13.825 1.00 . A A . 88 GLN HE22 1 1
13 8372 1 1 3 GLN HG2 H 13.258 3.352 -12.062 1.00 . A A . 88 GLN HG2 1 1
13 8373 1 1 3 GLN HG3 H 14.606 2.981 -10.989 1.00 . A A . 88 GLN HG3 1 1
13 8374 1 1 3 GLN N N 12.165 -0.139 -9.839 1.00 . A A . 88 GLN N 1 1
13 8375 1 1 3 GLN NE2 N 15.991 3.485 -13.062 1.00 . A A . 88 GLN NE2 1 1
13 8376 1 1 3 GLN O O 10.856 2.544 -11.153 1.00 . A A . 88 GLN O 1 1
13 8377 1 1 3 GLN OE1 O 14.830 1.823 -13.990 1.00 . A A . 88 GLN OE1 1 1
13 8378 1 1 4 GLY C C 10.310 4.928 -8.846 1.00 . A A . 89 GLY C 1 1
13 8379 1 1 4 GLY CA C 9.935 3.466 -8.624 1.00 . A A . 89 GLY CA 1 1
13 8380 1 1 4 GLY H H 11.537 2.178 -8.108 1.00 . A A . 89 GLY H 1 1
13 8381 1 1 4 GLY HA2 H 9.104 3.212 -9.274 1.00 . A A . 89 GLY HA2 1 1
13 8382 1 1 4 GLY HA3 H 9.619 3.336 -7.597 1.00 . A A . 89 GLY HA3 1 1
13 8383 1 1 4 GLY N N 11.052 2.552 -8.876 1.00 . A A . 89 GLY N 1 1
13 8384 1 1 4 GLY O O 10.332 5.737 -7.911 1.00 . A A . 89 GLY O 1 1
13 8385 1 1 5 GLU C C 9.672 7.335 -11.062 1.00 . A A . 90 GLU C 1 1
13 8386 1 1 5 GLU CA C 10.940 6.607 -10.583 1.00 . A A . 90 GLU CA 1 1
13 8387 1 1 5 GLU CB C 11.975 6.497 -11.736 1.00 . A A . 90 GLU CB 1 1
13 8388 1 1 5 GLU CD C 12.467 5.628 -14.124 1.00 . A A . 90 GLU CD 1 1
13 8389 1 1 5 GLU CG C 11.520 5.600 -12.919 1.00 . A A . 90 GLU CG 1 1
13 8390 1 1 5 GLU H H 10.564 4.540 -10.781 1.00 . A A . 90 GLU H 1 1
13 8391 1 1 5 GLU HA H 11.375 7.168 -9.760 1.00 . A A . 90 GLU HA 1 1
13 8392 1 1 5 GLU HB2 H 12.182 7.492 -12.120 1.00 . A A . 90 GLU HB2 1 1
13 8393 1 1 5 GLU HB3 H 12.898 6.090 -11.336 1.00 . A A . 90 GLU HB3 1 1
13 8394 1 1 5 GLU HG2 H 11.446 4.574 -12.568 1.00 . A A . 90 GLU HG2 1 1
13 8395 1 1 5 GLU HG3 H 10.530 5.926 -13.234 1.00 . A A . 90 GLU HG3 1 1
13 8396 1 1 5 GLU N N 10.597 5.251 -10.115 1.00 . A A . 90 GLU N 1 1
13 8397 1 1 5 GLU O O 9.734 8.236 -11.908 1.00 . A A . 90 GLU O 1 1
13 8398 1 1 5 GLU OE1 O 13.694 5.518 -13.939 1.00 . A A . 90 GLU OE1 1 1
13 8399 1 1 5 GLU OE2 O 11.985 5.727 -15.273 1.00 . A A . 90 GLU OE2 1 1
13 8400 1 1 6 ARG C C 6.471 7.965 -9.588 1.00 . A A . 91 ARG C 1 1
13 8401 1 1 6 ARG CA C 7.205 7.481 -10.844 1.00 . A A . 91 ARG CA 1 1
13 8402 1 1 6 ARG CB C 6.359 6.408 -11.584 1.00 . A A . 91 ARG CB 1 1
13 8403 1 1 6 ARG CD C 6.119 4.826 -13.581 1.00 . A A . 91 ARG CD 1 1
13 8404 1 1 6 ARG CG C 6.988 5.889 -12.895 1.00 . A A . 91 ARG CG 1 1
13 8405 1 1 6 ARG CZ C 6.166 3.446 -15.658 1.00 . A A . 91 ARG CZ 1 1
13 8406 1 1 6 ARG H H 8.566 6.295 -9.759 1.00 . A A . 91 ARG H 1 1
13 8407 1 1 6 ARG HA H 7.359 8.334 -11.508 1.00 . A A . 91 ARG HA 1 1
13 8408 1 1 6 ARG HB2 H 6.207 5.561 -10.922 1.00 . A A . 91 ARG HB2 1 1
13 8409 1 1 6 ARG HB3 H 5.388 6.837 -11.824 1.00 . A A . 91 ARG HB3 1 1
13 8410 1 1 6 ARG HD2 H 5.956 4.005 -12.892 1.00 . A A . 91 ARG HD2 1 1
13 8411 1 1 6 ARG HD3 H 5.164 5.269 -13.843 1.00 . A A . 91 ARG HD3 1 1
13 8412 1 1 6 ARG HE H 7.672 4.592 -14.988 1.00 . A A . 91 ARG HE 1 1
13 8413 1 1 6 ARG HG2 H 7.113 6.724 -13.573 1.00 . A A . 91 ARG HG2 1 1
13 8414 1 1 6 ARG HG3 H 7.962 5.462 -12.678 1.00 . A A . 91 ARG HG3 1 1
13 8415 1 1 6 ARG HH11 H 4.412 3.321 -14.647 1.00 . A A . 91 ARG HH11 1 1
13 8416 1 1 6 ARG HH12 H 4.499 2.389 -16.109 1.00 . A A . 91 ARG HH12 1 1
13 8417 1 1 6 ARG HH21 H 7.762 3.344 -16.906 1.00 . A A . 91 ARG HH21 1 1
13 8418 1 1 6 ARG HH22 H 6.378 2.408 -17.380 1.00 . A A . 91 ARG HH22 1 1
13 8419 1 1 6 ARG N N 8.520 6.951 -10.480 1.00 . A A . 91 ARG N 1 1
13 8420 1 1 6 ARG NE N 6.749 4.299 -14.803 1.00 . A A . 91 ARG NE 1 1
13 8421 1 1 6 ARG NH1 N 4.926 3.023 -15.456 1.00 . A A . 91 ARG NH1 1 1
13 8422 1 1 6 ARG NH2 N 6.820 3.036 -16.734 1.00 . A A . 91 ARG NH2 1 1
13 8423 1 1 6 ARG O O 6.363 7.227 -8.600 1.00 . A A . 91 ARG O 1 1
13 8424 1 1 7 CYS C C 3.835 9.144 -8.498 1.00 . A A . 92 CYS C 1 1
13 8425 1 1 7 CYS CA C 5.207 9.840 -8.568 1.00 . A A . 92 CYS CA 1 1
13 8426 1 1 7 CYS CB C 5.045 11.354 -8.860 1.00 . A A . 92 CYS CB 1 1
13 8427 1 1 7 CYS H H 6.177 9.748 -10.443 1.00 . A A . 92 CYS H 1 1
13 8428 1 1 7 CYS HA H 5.736 9.709 -7.627 1.00 . A A . 92 CYS HA 1 1
13 8429 1 1 7 CYS HB2 H 5.941 11.734 -9.336 1.00 . A A . 92 CYS HB2 1 1
13 8430 1 1 7 CYS HB3 H 4.198 11.503 -9.546 1.00 . A A . 92 CYS HB3 1 1
13 8431 1 1 7 CYS N N 5.992 9.219 -9.640 1.00 . A A . 92 CYS N 1 1
13 8432 1 1 7 CYS O O 2.979 9.399 -9.343 1.00 . A A . 92 CYS O 1 1
13 8433 1 1 7 CYS SG S 4.740 12.385 -7.385 1.00 . A A . 92 CYS SG 1 1
13 8434 1 1 8 ALA C C 1.126 8.030 -7.399 1.00 . A A . 93 ALA C 1 1
13 8435 1 1 8 ALA CA C 2.505 7.327 -7.402 1.00 . A A . 93 ALA CA 1 1
13 8436 1 1 8 ALA CB C 2.663 6.441 -6.153 1.00 . A A . 93 ALA CB 1 1
13 8437 1 1 8 ALA H H 4.333 8.232 -6.784 1.00 . A A . 93 ALA H 1 1
13 8438 1 1 8 ALA HA H 2.553 6.677 -8.271 1.00 . A A . 93 ALA HA 1 1
13 8439 1 1 8 ALA HB1 H 3.623 5.940 -6.179 1.00 . A A . 93 ALA HB1 1 1
13 8440 1 1 8 ALA HB2 H 1.877 5.701 -6.130 1.00 . A A . 93 ALA HB2 1 1
13 8441 1 1 8 ALA HB3 H 2.603 7.054 -5.259 1.00 . A A . 93 ALA HB3 1 1
13 8442 1 1 8 ALA N N 3.656 8.262 -7.496 1.00 . A A . 93 ALA N 1 1
13 8443 1 1 8 ALA O O 0.118 7.414 -7.764 1.00 . A A . 93 ALA O 1 1
13 8444 1 1 9 VAL C C -0.785 10.256 -8.340 1.00 . A A . 94 VAL C 1 1
13 8445 1 1 9 VAL CA C -0.128 10.132 -6.945 1.00 . A A . 94 VAL CA 1 1
13 8446 1 1 9 VAL CB C 0.166 11.579 -6.393 1.00 . A A . 94 VAL CB 1 1
13 8447 1 1 9 VAL CG1 C -1.135 12.407 -6.260 1.00 . A A . 94 VAL CG1 1 1
13 8448 1 1 9 VAL CG2 C 0.942 11.523 -5.053 1.00 . A A . 94 VAL CG2 1 1
13 8449 1 1 9 VAL H H 1.942 9.719 -6.700 1.00 . A A . 94 VAL H 1 1
13 8450 1 1 9 VAL HA H -0.821 9.643 -6.265 1.00 . A A . 94 VAL HA 1 1
13 8451 1 1 9 VAL HB H 0.804 12.088 -7.120 1.00 . A A . 94 VAL HB 1 1
13 8452 1 1 9 VAL HG11 H -1.812 11.923 -5.569 1.00 . A A . 94 VAL HG11 1 1
13 8453 1 1 9 VAL HG12 H -1.615 12.491 -7.227 1.00 . A A . 94 VAL HG12 1 1
13 8454 1 1 9 VAL HG13 H -0.903 13.401 -5.899 1.00 . A A . 94 VAL HG13 1 1
13 8455 1 1 9 VAL HG21 H 0.344 11.022 -4.301 1.00 . A A . 94 VAL HG21 1 1
13 8456 1 1 9 VAL HG22 H 1.171 12.528 -4.717 1.00 . A A . 94 VAL HG22 1 1
13 8457 1 1 9 VAL HG23 H 1.868 10.982 -5.195 1.00 . A A . 94 VAL HG23 1 1
13 8458 1 1 9 VAL N N 1.103 9.313 -6.995 1.00 . A A . 94 VAL N 1 1
13 8459 1 1 9 VAL O O -1.997 10.100 -8.489 1.00 . A A . 94 VAL O 1 1
13 8460 1 1 10 HIS C C -0.145 9.602 -11.621 1.00 . A A . 95 HIS C 1 1
13 8461 1 1 10 HIS CA C -0.397 10.831 -10.728 1.00 . A A . 95 HIS CA 1 1
13 8462 1 1 10 HIS CB C 0.387 12.057 -11.325 1.00 . A A . 95 HIS CB 1 1
13 8463 1 1 10 HIS CD2 C 1.864 12.920 -9.403 1.00 . A A . 95 HIS CD2 1 1
13 8464 1 1 10 HIS CE1 C 1.284 14.980 -9.335 1.00 . A A . 95 HIS CE1 1 1
13 8465 1 1 10 HIS CG C 0.896 13.063 -10.328 1.00 . A A . 95 HIS CG 1 1
13 8466 1 1 10 HIS H H 1.014 10.475 -9.176 1.00 . A A . 95 HIS H 1 1
13 8467 1 1 10 HIS HA H -1.461 11.060 -10.710 1.00 . A A . 95 HIS HA 1 1
13 8468 1 1 10 HIS HB2 H 1.254 11.705 -11.873 1.00 . A A . 95 HIS HB2 1 1
13 8469 1 1 10 HIS HB3 H -0.252 12.580 -12.016 1.00 . A A . 95 HIS HB3 1 1
13 8470 1 1 10 HIS HD1 H -0.158 14.819 -10.827 1.00 . A A . 95 HIS HD1 1 1
13 8471 1 1 10 HIS HD2 H 2.372 11.992 -9.159 1.00 . A A . 95 HIS HD2 1 1
13 8472 1 1 10 HIS HE1 H 1.215 16.020 -9.060 1.00 . A A . 95 HIS HE1 1 1
13 8473 1 1 10 HIS N N 0.053 10.523 -9.351 1.00 . A A . 95 HIS N 1 1
13 8474 1 1 10 HIS ND1 N 0.526 14.386 -10.273 1.00 . A A . 95 HIS ND1 1 1
13 8475 1 1 10 HIS NE2 N 2.117 14.121 -8.785 1.00 . A A . 95 HIS NE2 1 1
13 8476 1 1 10 HIS O O -0.953 9.257 -12.485 1.00 . A A . 95 HIS O 1 1
13 8477 1 1 11 GLY C C 2.646 8.398 -13.140 1.00 . A A . 96 GLY C 1 1
13 8478 1 1 11 GLY CA C 1.541 7.881 -12.216 1.00 . A A . 96 GLY CA 1 1
13 8479 1 1 11 GLY H H 1.516 9.212 -10.580 1.00 . A A . 96 GLY H 1 1
13 8480 1 1 11 GLY HA2 H 1.951 7.106 -11.584 1.00 . A A . 96 GLY HA2 1 1
13 8481 1 1 11 GLY HA3 H 0.746 7.452 -12.819 1.00 . A A . 96 GLY HA3 1 1
13 8482 1 1 11 GLY N N 1.007 8.949 -11.366 1.00 . A A . 96 GLY N 1 1
13 8483 1 1 11 GLY O O 3.300 7.608 -13.834 1.00 . A A . 96 GLY O 1 1
13 8484 1 1 12 GLU C C 5.292 10.035 -13.477 1.00 . A A . 97 GLU C 1 1
13 8485 1 1 12 GLU CA C 3.885 10.423 -13.956 1.00 . A A . 97 GLU CA 1 1
13 8486 1 1 12 GLU CB C 3.740 11.973 -13.848 1.00 . A A . 97 GLU CB 1 1
13 8487 1 1 12 GLU CD C 4.146 14.080 -12.404 1.00 . A A . 97 GLU CD 1 1
13 8488 1 1 12 GLU CG C 4.078 12.545 -12.447 1.00 . A A . 97 GLU CG 1 1
13 8489 1 1 12 GLU H H 2.303 10.290 -12.543 1.00 . A A . 97 GLU H 1 1
13 8490 1 1 12 GLU HA H 3.756 10.118 -14.987 1.00 . A A . 97 GLU HA 1 1
13 8491 1 1 12 GLU HB2 H 4.400 12.440 -14.573 1.00 . A A . 97 GLU HB2 1 1
13 8492 1 1 12 GLU HB3 H 2.716 12.247 -14.090 1.00 . A A . 97 GLU HB3 1 1
13 8493 1 1 12 GLU HG2 H 3.324 12.202 -11.748 1.00 . A A . 97 GLU HG2 1 1
13 8494 1 1 12 GLU HG3 H 5.035 12.150 -12.129 1.00 . A A . 97 GLU HG3 1 1
13 8495 1 1 12 GLU N N 2.857 9.741 -13.132 1.00 . A A . 97 GLU N 1 1
13 8496 1 1 12 GLU O O 5.446 9.525 -12.371 1.00 . A A . 97 GLU O 1 1
13 8497 1 1 12 GLU OE1 O 5.233 14.647 -12.645 1.00 . A A . 97 GLU OE1 1 1
13 8498 1 1 12 GLU OE2 O 3.120 14.718 -12.119 1.00 . A A . 97 GLU OE2 1 1
13 8499 1 1 13 ARG C C 8.065 11.325 -12.913 1.00 . A A . 98 ARG C 1 1
13 8500 1 1 13 ARG CA C 7.713 10.187 -13.878 1.00 . A A . 98 ARG CA 1 1
13 8501 1 1 13 ARG CB C 8.684 10.159 -15.094 1.00 . A A . 98 ARG CB 1 1
13 8502 1 1 13 ARG CD C 7.518 8.227 -16.347 1.00 . A A . 98 ARG CD 1 1
13 8503 1 1 13 ARG CG C 8.832 8.774 -15.751 1.00 . A A . 98 ARG CG 1 1
13 8504 1 1 13 ARG CZ C 5.762 8.927 -17.986 1.00 . A A . 98 ARG CZ 1 1
13 8505 1 1 13 ARG H H 6.115 10.620 -15.211 1.00 . A A . 98 ARG H 1 1
13 8506 1 1 13 ARG HA H 7.805 9.240 -13.342 1.00 . A A . 98 ARG HA 1 1
13 8507 1 1 13 ARG HB2 H 8.329 10.860 -15.846 1.00 . A A . 98 ARG HB2 1 1
13 8508 1 1 13 ARG HB3 H 9.670 10.478 -14.772 1.00 . A A . 98 ARG HB3 1 1
13 8509 1 1 13 ARG HD2 H 7.721 7.269 -16.816 1.00 . A A . 98 ARG HD2 1 1
13 8510 1 1 13 ARG HD3 H 6.804 8.080 -15.544 1.00 . A A . 98 ARG HD3 1 1
13 8511 1 1 13 ARG HE H 7.434 9.951 -17.562 1.00 . A A . 98 ARG HE 1 1
13 8512 1 1 13 ARG HG2 H 9.575 8.837 -16.540 1.00 . A A . 98 ARG HG2 1 1
13 8513 1 1 13 ARG HG3 H 9.185 8.081 -14.990 1.00 . A A . 98 ARG HG3 1 1
13 8514 1 1 13 ARG HH11 H 5.333 7.162 -17.082 1.00 . A A . 98 ARG HH11 1 1
13 8515 1 1 13 ARG HH12 H 4.156 7.709 -18.228 1.00 . A A . 98 ARG HH12 1 1
13 8516 1 1 13 ARG HH21 H 5.867 10.641 -19.049 1.00 . A A . 98 ARG HH21 1 1
13 8517 1 1 13 ARG HH22 H 4.468 9.662 -19.345 1.00 . A A . 98 ARG HH22 1 1
13 8518 1 1 13 ARG N N 6.310 10.315 -14.298 1.00 . A A . 98 ARG N 1 1
13 8519 1 1 13 ARG NE N 6.928 9.134 -17.350 1.00 . A A . 98 ARG NE 1 1
13 8520 1 1 13 ARG NH1 N 5.026 7.845 -17.744 1.00 . A A . 98 ARG NH1 1 1
13 8521 1 1 13 ARG NH2 N 5.331 9.813 -18.860 1.00 . A A . 98 ARG NH2 1 1
13 8522 1 1 13 ARG O O 7.733 12.493 -13.159 1.00 . A A . 98 ARG O 1 1
13 8523 1 1 14 LEU C C 10.592 12.321 -11.118 1.00 . A A . 99 LEU C 1 1
13 8524 1 1 14 LEU CA C 9.151 11.925 -10.794 1.00 . A A . 99 LEU CA 1 1
13 8525 1 1 14 LEU CB C 8.971 11.347 -9.339 1.00 . A A . 99 LEU CB 1 1
13 8526 1 1 14 LEU CD1 C 11.304 10.630 -8.422 1.00 . A A . 99 LEU CD1 1 1
13 8527 1 1 14 LEU CD2 C 9.232 9.350 -7.712 1.00 . A A . 99 LEU CD2 1 1
13 8528 1 1 14 LEU CG C 9.895 10.160 -8.852 1.00 . A A . 99 LEU CG 1 1
13 8529 1 1 14 LEU H H 8.922 10.015 -11.681 1.00 . A A . 99 LEU H 1 1
13 8530 1 1 14 LEU HA H 8.526 12.815 -10.886 1.00 . A A . 99 LEU HA 1 1
13 8531 1 1 14 LEU HB2 H 9.095 12.166 -8.646 1.00 . A A . 99 LEU HB2 1 1
13 8532 1 1 14 LEU HB3 H 7.938 11.018 -9.267 1.00 . A A . 99 LEU HB3 1 1
13 8533 1 1 14 LEU HD11 H 11.225 11.312 -7.583 1.00 . A A . 99 LEU HD11 1 1
13 8534 1 1 14 LEU HD12 H 11.783 11.142 -9.244 1.00 . A A . 99 LEU HD12 1 1
13 8535 1 1 14 LEU HD13 H 11.910 9.777 -8.137 1.00 . A A . 99 LEU HD13 1 1
13 8536 1 1 14 LEU HD21 H 9.082 9.985 -6.844 1.00 . A A . 99 LEU HD21 1 1
13 8537 1 1 14 LEU HD22 H 9.864 8.514 -7.441 1.00 . A A . 99 LEU HD22 1 1
13 8538 1 1 14 LEU HD23 H 8.276 8.974 -8.047 1.00 . A A . 99 LEU HD23 1 1
13 8539 1 1 14 LEU HG H 10.036 9.480 -9.682 1.00 . A A . 99 LEU HG 1 1
13 8540 1 1 14 LEU N N 8.705 10.964 -11.803 1.00 . A A . 99 LEU N 1 1
13 8541 1 1 14 LEU O O 11.429 11.445 -11.383 1.00 . A A . 99 LEU O 1 1
13 8542 1 1 15 HIS C C 12.336 15.493 -10.555 1.00 . A A . 100 HIS C 1 1
13 8543 1 1 15 HIS CA C 12.237 14.155 -11.294 1.00 . A A . 100 HIS CA 1 1
13 8544 1 1 15 HIS CB C 12.634 14.347 -12.782 1.00 . A A . 100 HIS CB 1 1
13 8545 1 1 15 HIS CD2 C 11.931 12.502 -14.476 1.00 . A A . 100 HIS CD2 1 1
13 8546 1 1 15 HIS CE1 C 13.649 11.199 -14.289 1.00 . A A . 100 HIS CE1 1 1
13 8547 1 1 15 HIS CG C 12.773 13.079 -13.575 1.00 . A A . 100 HIS CG 1 1
13 8548 1 1 15 HIS H H 10.128 14.272 -11.119 1.00 . A A . 100 HIS H 1 1
13 8549 1 1 15 HIS HA H 12.922 13.440 -10.832 1.00 . A A . 100 HIS HA 1 1
13 8550 1 1 15 HIS HB2 H 11.887 14.948 -13.263 1.00 . A A . 100 HIS HB2 1 1
13 8551 1 1 15 HIS HB3 H 13.585 14.864 -12.833 1.00 . A A . 100 HIS HB3 1 1
13 8552 1 1 15 HIS HD1 H 14.651 12.371 -12.905 1.00 . A A . 100 HIS HD1 1 1
13 8553 1 1 15 HIS HD2 H 10.981 12.894 -14.803 1.00 . A A . 100 HIS HD2 1 1
13 8554 1 1 15 HIS HE1 H 14.339 10.375 -14.422 1.00 . A A . 100 HIS HE1 1 1
13 8555 1 1 15 HIS N N 10.867 13.635 -11.165 1.00 . A A . 100 HIS N 1 1
13 8556 1 1 15 HIS ND1 N 13.858 12.235 -13.475 1.00 . A A . 100 HIS ND1 1 1
13 8557 1 1 15 HIS NE2 N 12.495 11.315 -14.920 1.00 . A A . 100 HIS NE2 1 1
13 8558 1 1 15 HIS O O 11.961 16.547 -11.096 1.00 . A A . 100 HIS O 1 1
13 8559 1 1 16 LEU C C 13.795 16.010 -7.192 1.00 . A A . 101 LEU C 1 1
13 8560 1 1 16 LEU CA C 13.100 16.563 -8.445 1.00 . A A . 101 LEU CA 1 1
13 8561 1 1 16 LEU CB C 11.784 17.342 -8.083 1.00 . A A . 101 LEU CB 1 1
13 8562 1 1 16 LEU CD1 C 12.400 18.747 -6.001 1.00 . A A . 101 LEU CD1 1 1
13 8563 1 1 16 LEU CD2 C 12.795 19.689 -8.342 1.00 . A A . 101 LEU CD2 1 1
13 8564 1 1 16 LEU CG C 11.911 18.774 -7.462 1.00 . A A . 101 LEU CG 1 1
13 8565 1 1 16 LEU H H 12.913 14.514 -8.913 1.00 . A A . 101 LEU H 1 1
13 8566 1 1 16 LEU HA H 13.783 17.215 -8.984 1.00 . A A . 101 LEU HA 1 1
13 8567 1 1 16 LEU HB2 H 11.200 17.434 -8.992 1.00 . A A . 101 LEU HB2 1 1
13 8568 1 1 16 LEU HB3 H 11.209 16.727 -7.394 1.00 . A A . 101 LEU HB3 1 1
13 8569 1 1 16 LEU HD11 H 12.418 19.752 -5.602 1.00 . A A . 101 LEU HD11 1 1
13 8570 1 1 16 LEU HD12 H 13.397 18.329 -5.955 1.00 . A A . 101 LEU HD12 1 1
13 8571 1 1 16 LEU HD13 H 11.731 18.140 -5.406 1.00 . A A . 101 LEU HD13 1 1
13 8572 1 1 16 LEU HD21 H 13.802 19.288 -8.399 1.00 . A A . 101 LEU HD21 1 1
13 8573 1 1 16 LEU HD22 H 12.833 20.681 -7.915 1.00 . A A . 101 LEU HD22 1 1
13 8574 1 1 16 LEU HD23 H 12.377 19.750 -9.338 1.00 . A A . 101 LEU HD23 1 1
13 8575 1 1 16 LEU HG H 10.924 19.222 -7.439 1.00 . A A . 101 LEU HG 1 1
13 8576 1 1 16 LEU N N 12.791 15.409 -9.299 1.00 . A A . 101 LEU N 1 1
13 8577 1 1 16 LEU O O 13.220 15.171 -6.508 1.00 . A A . 101 LEU O 1 1
13 8578 1 1 17 PHE C C 15.497 17.220 -4.635 1.00 . A A . 102 PHE C 1 1
13 8579 1 1 17 PHE CA C 15.697 16.082 -5.643 1.00 . A A . 102 PHE CA 1 1
13 8580 1 1 17 PHE CB C 17.205 15.802 -5.850 1.00 . A A . 102 PHE CB 1 1
13 8581 1 1 17 PHE CD1 C 18.774 16.120 -3.853 1.00 . A A . 102 PHE CD1 1 1
13 8582 1 1 17 PHE CD2 C 17.636 14.025 -4.084 1.00 . A A . 102 PHE CD2 1 1
13 8583 1 1 17 PHE CE1 C 19.360 15.669 -2.687 1.00 . A A . 102 PHE CE1 1 1
13 8584 1 1 17 PHE CE2 C 18.228 13.575 -2.917 1.00 . A A . 102 PHE CE2 1 1
13 8585 1 1 17 PHE CG C 17.896 15.307 -4.573 1.00 . A A . 102 PHE CG 1 1
13 8586 1 1 17 PHE CZ C 19.095 14.397 -2.223 1.00 . A A . 102 PHE CZ 1 1
13 8587 1 1 17 PHE H H 15.490 17.020 -7.524 1.00 . A A . 102 PHE H 1 1
13 8588 1 1 17 PHE HA H 15.227 15.174 -5.254 1.00 . A A . 102 PHE HA 1 1
13 8589 1 1 17 PHE HB2 H 17.319 15.045 -6.618 1.00 . A A . 102 PHE HB2 1 1
13 8590 1 1 17 PHE HB3 H 17.697 16.708 -6.186 1.00 . A A . 102 PHE HB3 1 1
13 8591 1 1 17 PHE HD1 H 18.992 17.119 -4.215 1.00 . A A . 102 PHE HD1 1 1
13 8592 1 1 17 PHE HD2 H 16.954 13.376 -4.626 1.00 . A A . 102 PHE HD2 1 1
13 8593 1 1 17 PHE HE1 H 20.036 16.313 -2.141 1.00 . A A . 102 PHE HE1 1 1
13 8594 1 1 17 PHE HE2 H 18.023 12.578 -2.554 1.00 . A A . 102 PHE HE2 1 1
13 8595 1 1 17 PHE HZ H 19.557 14.047 -1.308 1.00 . A A . 102 PHE HZ 1 1
13 8596 1 1 17 PHE N N 15.026 16.440 -6.898 1.00 . A A . 102 PHE N 1 1
13 8597 1 1 17 PHE O O 16.027 18.330 -4.814 1.00 . A A . 102 PHE O 1 1
13 8598 1 1 18 CYS C C 15.572 17.704 -1.478 1.00 . A A . 103 CYS C 1 1
13 8599 1 1 18 CYS CA C 14.457 17.885 -2.510 1.00 . A A . 103 CYS CA 1 1
13 8600 1 1 18 CYS CB C 13.068 17.613 -1.898 1.00 . A A . 103 CYS CB 1 1
13 8601 1 1 18 CYS H H 14.312 16.040 -3.531 1.00 . A A . 103 CYS H 1 1
13 8602 1 1 18 CYS HA H 14.483 18.901 -2.908 1.00 . A A . 103 CYS HA 1 1
13 8603 1 1 18 CYS HB2 H 12.326 17.590 -2.684 1.00 . A A . 103 CYS HB2 1 1
13 8604 1 1 18 CYS HB3 H 13.070 16.652 -1.395 1.00 . A A . 103 CYS HB3 1 1
13 8605 1 1 18 CYS HG H 11.390 18.433 -0.174 1.00 . A A . 103 CYS HG 1 1
13 8606 1 1 18 CYS N N 14.711 16.939 -3.590 1.00 . A A . 103 CYS N 1 1
13 8607 1 1 18 CYS O O 15.627 16.672 -0.831 1.00 . A A . 103 CYS O 1 1
13 8608 1 1 18 CYS SG S 12.535 18.849 -0.701 1.00 . A A . 103 CYS SG 1 1
13 8609 1 1 19 GLU C C 17.338 18.723 0.988 1.00 . A A . 104 GLU C 1 1
13 8610 1 1 19 GLU CA C 17.689 18.569 -0.513 1.00 . A A . 104 GLU CA 1 1
13 8611 1 1 19 GLU CB C 18.755 19.613 -0.935 1.00 . A A . 104 GLU CB 1 1
13 8612 1 1 19 GLU CD C 20.354 20.493 -2.757 1.00 . A A . 104 GLU CD 1 1
13 8613 1 1 19 GLU CG C 19.256 19.477 -2.397 1.00 . A A . 104 GLU CG 1 1
13 8614 1 1 19 GLU H H 16.378 19.493 -1.917 1.00 . A A . 104 GLU H 1 1
13 8615 1 1 19 GLU HA H 18.111 17.576 -0.662 1.00 . A A . 104 GLU HA 1 1
13 8616 1 1 19 GLU HB2 H 18.329 20.604 -0.816 1.00 . A A . 104 GLU HB2 1 1
13 8617 1 1 19 GLU HB3 H 19.612 19.526 -0.269 1.00 . A A . 104 GLU HB3 1 1
13 8618 1 1 19 GLU HG2 H 19.653 18.477 -2.542 1.00 . A A . 104 GLU HG2 1 1
13 8619 1 1 19 GLU HG3 H 18.414 19.616 -3.066 1.00 . A A . 104 GLU HG3 1 1
13 8620 1 1 19 GLU N N 16.494 18.679 -1.383 1.00 . A A . 104 GLU N 1 1
13 8621 1 1 19 GLU O O 18.113 18.321 1.854 1.00 . A A . 104 GLU O 1 1
13 8622 1 1 19 GLU OE1 O 21.497 20.338 -2.270 1.00 . A A . 104 GLU OE1 1 1
13 8623 1 1 19 GLU OE2 O 20.087 21.447 -3.516 1.00 . A A . 104 GLU OE2 1 1
13 8624 1 1 20 LYS C C 14.919 18.239 3.157 1.00 . A A . 105 LYS C 1 1
13 8625 1 1 20 LYS CA C 15.672 19.497 2.679 1.00 . A A . 105 LYS CA 1 1
13 8626 1 1 20 LYS CB C 14.762 20.755 2.774 1.00 . A A . 105 LYS CB 1 1
13 8627 1 1 20 LYS CD C 12.796 22.088 1.772 1.00 . A A . 105 LYS CD 1 1
13 8628 1 1 20 LYS CE C 11.751 22.118 0.648 1.00 . A A . 105 LYS CE 1 1
13 8629 1 1 20 LYS CG C 13.562 20.745 1.808 1.00 . A A . 105 LYS CG 1 1
13 8630 1 1 20 LYS H H 15.627 19.670 0.548 1.00 . A A . 105 LYS H 1 1
13 8631 1 1 20 LYS HA H 16.536 19.645 3.327 1.00 . A A . 105 LYS HA 1 1
13 8632 1 1 20 LYS HB2 H 14.386 20.845 3.789 1.00 . A A . 105 LYS HB2 1 1
13 8633 1 1 20 LYS HB3 H 15.365 21.630 2.556 1.00 . A A . 105 LYS HB3 1 1
13 8634 1 1 20 LYS HD2 H 12.293 22.231 2.722 1.00 . A A . 105 LYS HD2 1 1
13 8635 1 1 20 LYS HD3 H 13.501 22.898 1.616 1.00 . A A . 105 LYS HD3 1 1
13 8636 1 1 20 LYS HE2 H 11.245 23.073 0.656 1.00 . A A . 105 LYS HE2 1 1
13 8637 1 1 20 LYS HE3 H 12.253 21.996 -0.302 1.00 . A A . 105 LYS HE3 1 1
13 8638 1 1 20 LYS HG2 H 13.928 20.525 0.811 1.00 . A A . 105 LYS HG2 1 1
13 8639 1 1 20 LYS HG3 H 12.877 19.954 2.112 1.00 . A A . 105 LYS HG3 1 1
13 8640 1 1 20 LYS HZ1 H 10.199 21.174 1.667 1.00 . A A . 105 LYS HZ1 1 1
13 8641 1 1 20 LYS HZ2 H 11.192 20.113 0.813 1.00 . A A . 105 LYS HZ2 1 1
13 8642 1 1 20 LYS HZ3 H 10.078 21.074 -0.012 1.00 . A A . 105 LYS HZ3 1 1
13 8643 1 1 20 LYS N N 16.170 19.325 1.286 1.00 . A A . 105 LYS N 1 1
13 8644 1 1 20 LYS NZ N 10.734 21.045 0.789 1.00 . A A . 105 LYS NZ 1 1
13 8645 1 1 20 LYS O O 15.004 17.862 4.329 1.00 . A A . 105 LYS O 1 1
13 8646 1 1 21 ASP C C 14.246 15.129 2.346 1.00 . A A . 106 ASP C 1 1
13 8647 1 1 21 ASP CA C 13.379 16.392 2.519 1.00 . A A . 106 ASP CA 1 1
13 8648 1 1 21 ASP CB C 12.148 16.358 1.572 1.00 . A A . 106 ASP CB 1 1
13 8649 1 1 21 ASP CG C 11.104 15.281 1.919 1.00 . A A . 106 ASP CG 1 1
13 8650 1 1 21 ASP H H 14.182 17.957 1.317 1.00 . A A . 106 ASP H 1 1
13 8651 1 1 21 ASP HA H 13.036 16.447 3.550 1.00 . A A . 106 ASP HA 1 1
13 8652 1 1 21 ASP HB2 H 11.652 17.319 1.618 1.00 . A A . 106 ASP HB2 1 1
13 8653 1 1 21 ASP HB3 H 12.498 16.205 0.552 1.00 . A A . 106 ASP HB3 1 1
13 8654 1 1 21 ASP N N 14.183 17.604 2.230 1.00 . A A . 106 ASP N 1 1
13 8655 1 1 21 ASP O O 14.002 14.093 2.967 1.00 . A A . 106 ASP O 1 1
13 8656 1 1 21 ASP OD1 O 10.721 14.492 1.033 1.00 . A A . 106 ASP OD1 1 1
13 8657 1 1 21 ASP OD2 O 10.646 15.236 3.081 1.00 . A A . 106 ASP OD2 1 1
13 8658 1 1 22 GLY C C 15.577 13.040 0.359 1.00 . A A . 107 GLY C 1 1
13 8659 1 1 22 GLY CA C 16.203 14.177 1.156 1.00 . A A . 107 GLY CA 1 1
13 8660 1 1 22 GLY H H 15.389 16.120 1.051 1.00 . A A . 107 GLY H 1 1
13 8661 1 1 22 GLY HA2 H 17.007 14.600 0.564 1.00 . A A . 107 GLY HA2 1 1
13 8662 1 1 22 GLY HA3 H 16.618 13.784 2.075 1.00 . A A . 107 GLY HA3 1 1
13 8663 1 1 22 GLY N N 15.267 15.255 1.483 1.00 . A A . 107 GLY N 1 1
13 8664 1 1 22 GLY O O 16.134 11.941 0.299 1.00 . A A . 107 GLY O 1 1
13 8665 1 1 23 LYS C C 13.429 12.849 -2.466 1.00 . A A . 108 LYS C 1 1
13 8666 1 1 23 LYS CA C 13.654 12.319 -1.044 1.00 . A A . 108 LYS CA 1 1
13 8667 1 1 23 LYS CB C 12.290 11.988 -0.367 1.00 . A A . 108 LYS CB 1 1
13 8668 1 1 23 LYS CD C 12.460 9.744 0.980 1.00 . A A . 108 LYS CD 1 1
13 8669 1 1 23 LYS CE C 13.830 9.204 0.517 1.00 . A A . 108 LYS CE 1 1
13 8670 1 1 23 LYS CG C 12.357 11.303 1.035 1.00 . A A . 108 LYS CG 1 1
13 8671 1 1 23 LYS H H 14.038 14.208 -0.162 1.00 . A A . 108 LYS H 1 1
13 8672 1 1 23 LYS HA H 14.240 11.405 -1.110 1.00 . A A . 108 LYS HA 1 1
13 8673 1 1 23 LYS HB2 H 11.734 12.916 -0.260 1.00 . A A . 108 LYS HB2 1 1
13 8674 1 1 23 LYS HB3 H 11.725 11.338 -1.032 1.00 . A A . 108 LYS HB3 1 1
13 8675 1 1 23 LYS HD2 H 12.258 9.350 1.969 1.00 . A A . 108 LYS HD2 1 1
13 8676 1 1 23 LYS HD3 H 11.697 9.376 0.302 1.00 . A A . 108 LYS HD3 1 1
13 8677 1 1 23 LYS HE2 H 13.786 8.125 0.464 1.00 . A A . 108 LYS HE2 1 1
13 8678 1 1 23 LYS HE3 H 14.052 9.596 -0.468 1.00 . A A . 108 LYS HE3 1 1
13 8679 1 1 23 LYS HG2 H 13.214 11.692 1.578 1.00 . A A . 108 LYS HG2 1 1
13 8680 1 1 23 LYS HG3 H 11.457 11.566 1.590 1.00 . A A . 108 LYS HG3 1 1
13 8681 1 1 23 LYS HZ1 H 15.026 10.623 1.476 1.00 . A A . 108 LYS HZ1 1 1
13 8682 1 1 23 LYS HZ2 H 15.830 9.183 1.115 1.00 . A A . 108 LYS HZ2 1 1
13 8683 1 1 23 LYS HZ3 H 14.733 9.237 2.396 1.00 . A A . 108 LYS HZ3 1 1
13 8684 1 1 23 LYS N N 14.407 13.306 -0.246 1.00 . A A . 108 LYS N 1 1
13 8685 1 1 23 LYS NZ N 14.929 9.588 1.438 1.00 . A A . 108 LYS NZ 1 1
13 8686 1 1 23 LYS O O 13.675 14.034 -2.761 1.00 . A A . 108 LYS O 1 1
13 8687 1 1 24 ALA C C 11.289 12.525 -5.090 1.00 . A A . 109 ALA C 1 1
13 8688 1 1 24 ALA CA C 12.761 12.188 -4.757 1.00 . A A . 109 ALA CA 1 1
13 8689 1 1 24 ALA CB C 13.253 10.944 -5.514 1.00 . A A . 109 ALA CB 1 1
13 8690 1 1 24 ALA H H 12.671 11.074 -2.978 1.00 . A A . 109 ALA H 1 1
13 8691 1 1 24 ALA HA H 13.395 13.029 -5.054 1.00 . A A . 109 ALA HA 1 1
13 8692 1 1 24 ALA HB1 H 12.639 10.088 -5.253 1.00 . A A . 109 ALA HB1 1 1
13 8693 1 1 24 ALA HB2 H 14.280 10.736 -5.245 1.00 . A A . 109 ALA HB2 1 1
13 8694 1 1 24 ALA HB3 H 13.196 11.113 -6.581 1.00 . A A . 109 ALA HB3 1 1
13 8695 1 1 24 ALA N N 12.936 11.951 -3.327 1.00 . A A . 109 ALA N 1 1
13 8696 1 1 24 ALA O O 10.404 11.661 -5.016 1.00 . A A . 109 ALA O 1 1
13 8697 1 1 25 LEU C C 9.585 14.483 -7.328 1.00 . A A . 110 LEU C 1 1
13 8698 1 1 25 LEU CA C 9.718 14.335 -5.797 1.00 . A A . 110 LEU CA 1 1
13 8699 1 1 25 LEU CB C 9.503 15.714 -5.115 1.00 . A A . 110 LEU CB 1 1
13 8700 1 1 25 LEU CD1 C 9.359 17.157 -3.005 1.00 . A A . 110 LEU CD1 1 1
13 8701 1 1 25 LEU CD2 C 8.735 14.672 -2.901 1.00 . A A . 110 LEU CD2 1 1
13 8702 1 1 25 LEU CG C 9.639 15.742 -3.563 1.00 . A A . 110 LEU CG 1 1
13 8703 1 1 25 LEU H H 11.793 14.426 -5.405 1.00 . A A . 110 LEU H 1 1
13 8704 1 1 25 LEU HA H 8.951 13.645 -5.450 1.00 . A A . 110 LEU HA 1 1
13 8705 1 1 25 LEU HB2 H 10.224 16.414 -5.533 1.00 . A A . 110 LEU HB2 1 1
13 8706 1 1 25 LEU HB3 H 8.506 16.068 -5.375 1.00 . A A . 110 LEU HB3 1 1
13 8707 1 1 25 LEU HD11 H 10.065 17.860 -3.428 1.00 . A A . 110 LEU HD11 1 1
13 8708 1 1 25 LEU HD12 H 9.468 17.157 -1.928 1.00 . A A . 110 LEU HD12 1 1
13 8709 1 1 25 LEU HD13 H 8.352 17.466 -3.261 1.00 . A A . 110 LEU HD13 1 1
13 8710 1 1 25 LEU HD21 H 7.698 14.849 -3.162 1.00 . A A . 110 LEU HD21 1 1
13 8711 1 1 25 LEU HD22 H 8.846 14.715 -1.828 1.00 . A A . 110 LEU HD22 1 1
13 8712 1 1 25 LEU HD23 H 9.027 13.687 -3.244 1.00 . A A . 110 LEU HD23 1 1
13 8713 1 1 25 LEU HG H 10.667 15.498 -3.308 1.00 . A A . 110 LEU HG 1 1
13 8714 1 1 25 LEU N N 11.043 13.804 -5.422 1.00 . A A . 110 LEU N 1 1
13 8715 1 1 25 LEU O O 10.489 14.116 -8.085 1.00 . A A . 110 LEU O 1 1
13 8716 1 1 26 CYS C C 8.051 16.969 -9.207 1.00 . A A . 111 CYS C 1 1
13 8717 1 1 26 CYS CA C 8.200 15.441 -9.170 1.00 . A A . 111 CYS CA 1 1
13 8718 1 1 26 CYS CB C 6.935 14.778 -9.778 1.00 . A A . 111 CYS CB 1 1
13 8719 1 1 26 CYS H H 7.703 15.153 -7.125 1.00 . A A . 111 CYS H 1 1
13 8720 1 1 26 CYS HA H 9.074 15.158 -9.760 1.00 . A A . 111 CYS HA 1 1
13 8721 1 1 26 CYS HB2 H 7.026 14.762 -10.855 1.00 . A A . 111 CYS HB2 1 1
13 8722 1 1 26 CYS HB3 H 6.860 13.755 -9.425 1.00 . A A . 111 CYS HB3 1 1
13 8723 1 1 26 CYS N N 8.427 15.018 -7.771 1.00 . A A . 111 CYS N 1 1
13 8724 1 1 26 CYS O O 7.759 17.588 -8.168 1.00 . A A . 111 CYS O 1 1
13 8725 1 1 26 CYS SG S 5.349 15.609 -9.390 1.00 . A A . 111 CYS SG 1 1
13 8726 1 1 27 TRP C C 6.757 19.581 -10.148 1.00 . A A . 112 TRP C 1 1
13 8727 1 1 27 TRP CA C 8.111 19.017 -10.639 1.00 . A A . 112 TRP CA 1 1
13 8728 1 1 27 TRP CB C 8.298 19.309 -12.150 1.00 . A A . 112 TRP CB 1 1
13 8729 1 1 27 TRP CD1 C 8.913 21.816 -12.195 1.00 . A A . 112 TRP CD1 1 1
13 8730 1 1 27 TRP CD2 C 7.089 21.310 -13.392 1.00 . A A . 112 TRP CD2 1 1
13 8731 1 1 27 TRP CE2 C 7.313 22.694 -13.483 1.00 . A A . 112 TRP CE2 1 1
13 8732 1 1 27 TRP CE3 C 5.991 20.760 -14.065 1.00 . A A . 112 TRP CE3 1 1
13 8733 1 1 27 TRP CG C 8.122 20.762 -12.551 1.00 . A A . 112 TRP CG 1 1
13 8734 1 1 27 TRP CH2 C 5.430 22.976 -14.878 1.00 . A A . 112 TRP CH2 1 1
13 8735 1 1 27 TRP CZ2 C 6.495 23.537 -14.229 1.00 . A A . 112 TRP CZ2 1 1
13 8736 1 1 27 TRP CZ3 C 5.178 21.598 -14.805 1.00 . A A . 112 TRP CZ3 1 1
13 8737 1 1 27 TRP H H 8.447 16.990 -11.178 1.00 . A A . 112 TRP H 1 1
13 8738 1 1 27 TRP HA H 8.912 19.497 -10.088 1.00 . A A . 112 TRP HA 1 1
13 8739 1 1 27 TRP HB2 H 9.296 19.008 -12.445 1.00 . A A . 112 TRP HB2 1 1
13 8740 1 1 27 TRP HB3 H 7.582 18.716 -12.714 1.00 . A A . 112 TRP HB3 1 1
13 8741 1 1 27 TRP HD1 H 9.782 21.738 -11.557 1.00 . A A . 112 TRP HD1 1 1
13 8742 1 1 27 TRP HE1 H 8.824 23.871 -12.623 1.00 . A A . 112 TRP HE1 1 1
13 8743 1 1 27 TRP HE3 H 5.782 19.701 -14.018 1.00 . A A . 112 TRP HE3 1 1
13 8744 1 1 27 TRP HH2 H 4.763 23.594 -15.466 1.00 . A A . 112 TRP HH2 1 1
13 8745 1 1 27 TRP HZ2 H 6.678 24.600 -14.293 1.00 . A A . 112 TRP HZ2 1 1
13 8746 1 1 27 TRP HZ3 H 4.323 21.191 -15.333 1.00 . A A . 112 TRP HZ3 1 1
13 8747 1 1 27 TRP N N 8.222 17.558 -10.408 1.00 . A A . 112 TRP N 1 1
13 8748 1 1 27 TRP NE1 N 8.428 22.978 -12.742 1.00 . A A . 112 TRP NE1 1 1
13 8749 1 1 27 TRP O O 6.712 20.621 -9.490 1.00 . A A . 112 TRP O 1 1
13 8750 1 1 28 VAL C C 4.077 19.418 -8.614 1.00 . A A . 113 VAL C 1 1
13 8751 1 1 28 VAL CA C 4.286 19.262 -10.144 1.00 . A A . 113 VAL CA 1 1
13 8752 1 1 28 VAL CB C 3.245 18.246 -10.759 1.00 . A A . 113 VAL CB 1 1
13 8753 1 1 28 VAL CG1 C 1.781 18.657 -10.451 1.00 . A A . 113 VAL CG1 1 1
13 8754 1 1 28 VAL CG2 C 3.473 18.095 -12.288 1.00 . A A . 113 VAL CG2 1 1
13 8755 1 1 28 VAL H H 5.805 18.013 -10.953 1.00 . A A . 113 VAL H 1 1
13 8756 1 1 28 VAL HA H 4.120 20.229 -10.611 1.00 . A A . 113 VAL HA 1 1
13 8757 1 1 28 VAL HB H 3.417 17.271 -10.302 1.00 . A A . 113 VAL HB 1 1
13 8758 1 1 28 VAL HG11 H 1.583 19.642 -10.861 1.00 . A A . 113 VAL HG11 1 1
13 8759 1 1 28 VAL HG12 H 1.625 18.681 -9.382 1.00 . A A . 113 VAL HG12 1 1
13 8760 1 1 28 VAL HG13 H 1.096 17.940 -10.890 1.00 . A A . 113 VAL HG13 1 1
13 8761 1 1 28 VAL HG21 H 2.770 17.379 -12.697 1.00 . A A . 113 VAL HG21 1 1
13 8762 1 1 28 VAL HG22 H 4.481 17.748 -12.477 1.00 . A A . 113 VAL HG22 1 1
13 8763 1 1 28 VAL HG23 H 3.332 19.052 -12.778 1.00 . A A . 113 VAL HG23 1 1
13 8764 1 1 28 VAL N N 5.670 18.852 -10.465 1.00 . A A . 113 VAL N 1 1
13 8765 1 1 28 VAL O O 3.457 20.384 -8.166 1.00 . A A . 113 VAL O 1 1
13 8766 1 1 29 CYS C C 5.481 19.607 -5.726 1.00 . A A . 114 CYS C 1 1
13 8767 1 1 29 CYS CA C 4.550 18.527 -6.327 1.00 . A A . 114 CYS CA 1 1
13 8768 1 1 29 CYS CB C 4.850 17.143 -5.689 1.00 . A A . 114 CYS CB 1 1
13 8769 1 1 29 CYS H H 5.162 17.768 -8.236 1.00 . A A . 114 CYS H 1 1
13 8770 1 1 29 CYS HA H 3.526 18.796 -6.080 1.00 . A A . 114 CYS HA 1 1
13 8771 1 1 29 CYS HB2 H 5.787 16.767 -6.077 1.00 . A A . 114 CYS HB2 1 1
13 8772 1 1 29 CYS HB3 H 4.940 17.251 -4.612 1.00 . A A . 114 CYS HB3 1 1
13 8773 1 1 29 CYS N N 4.648 18.484 -7.817 1.00 . A A . 114 CYS N 1 1
13 8774 1 1 29 CYS O O 5.207 20.130 -4.641 1.00 . A A . 114 CYS O 1 1
13 8775 1 1 29 CYS SG S 3.583 15.858 -5.997 1.00 . A A . 114 CYS SG 1 1
13 8776 1 1 30 ALA C C 6.966 22.386 -6.206 1.00 . A A . 115 ALA C 1 1
13 8777 1 1 30 ALA CA C 7.543 20.969 -6.019 1.00 . A A . 115 ALA CA 1 1
13 8778 1 1 30 ALA CB C 8.855 20.812 -6.805 1.00 . A A . 115 ALA CB 1 1
13 8779 1 1 30 ALA H H 6.723 19.489 -7.307 1.00 . A A . 115 ALA H 1 1
13 8780 1 1 30 ALA HA H 7.762 20.814 -4.963 1.00 . A A . 115 ALA HA 1 1
13 8781 1 1 30 ALA HB1 H 9.248 19.812 -6.663 1.00 . A A . 115 ALA HB1 1 1
13 8782 1 1 30 ALA HB2 H 9.587 21.531 -6.457 1.00 . A A . 115 ALA HB2 1 1
13 8783 1 1 30 ALA HB3 H 8.672 20.975 -7.861 1.00 . A A . 115 ALA HB3 1 1
13 8784 1 1 30 ALA N N 6.571 19.940 -6.448 1.00 . A A . 115 ALA N 1 1
13 8785 1 1 30 ALA O O 7.219 23.283 -5.398 1.00 . A A . 115 ALA O 1 1
13 8786 1 1 31 GLN C C 4.121 23.969 -7.119 1.00 . A A . 116 GLN C 1 1
13 8787 1 1 31 GLN CA C 5.562 23.853 -7.658 1.00 . A A . 116 GLN CA 1 1
13 8788 1 1 31 GLN CB C 5.577 24.028 -9.205 1.00 . A A . 116 GLN CB 1 1
13 8789 1 1 31 GLN CD C 8.013 24.881 -9.310 1.00 . A A . 116 GLN CD 1 1
13 8790 1 1 31 GLN CG C 6.974 23.887 -9.837 1.00 . A A . 116 GLN CG 1 1
13 8791 1 1 31 GLN H H 6.016 21.786 -7.867 1.00 . A A . 116 GLN H 1 1
13 8792 1 1 31 GLN HA H 6.155 24.650 -7.217 1.00 . A A . 116 GLN HA 1 1
13 8793 1 1 31 GLN HB2 H 4.925 23.283 -9.652 1.00 . A A . 116 GLN HB2 1 1
13 8794 1 1 31 GLN HB3 H 5.190 25.016 -9.449 1.00 . A A . 116 GLN HB3 1 1
13 8795 1 1 31 GLN HE21 H 9.443 23.522 -9.519 1.00 . A A . 116 GLN HE21 1 1
13 8796 1 1 31 GLN HE22 H 9.937 25.053 -8.895 1.00 . A A . 116 GLN HE22 1 1
13 8797 1 1 31 GLN HG2 H 7.336 22.881 -9.650 1.00 . A A . 116 GLN HG2 1 1
13 8798 1 1 31 GLN HG3 H 6.889 24.026 -10.911 1.00 . A A . 116 GLN HG3 1 1
13 8799 1 1 31 GLN N N 6.183 22.557 -7.290 1.00 . A A . 116 GLN N 1 1
13 8800 1 1 31 GLN NE2 N 9.256 24.443 -9.237 1.00 . A A . 116 GLN NE2 1 1
13 8801 1 1 31 GLN O O 3.480 25.013 -7.286 1.00 . A A . 116 GLN O 1 1
13 8802 1 1 31 GLN OE1 O 7.708 26.028 -8.968 1.00 . A A . 116 GLN OE1 1 1
13 8803 1 1 32 SER C C 2.075 23.795 -4.724 1.00 . A A . 117 SER C 1 1
13 8804 1 1 32 SER CA C 2.260 22.823 -5.919 1.00 . A A . 117 SER CA 1 1
13 8805 1 1 32 SER CB C 1.961 21.361 -5.492 1.00 . A A . 117 SER CB 1 1
13 8806 1 1 32 SER H H 4.224 22.124 -6.343 1.00 . A A . 117 SER H 1 1
13 8807 1 1 32 SER HA H 1.571 23.107 -6.706 1.00 . A A . 117 SER HA 1 1
13 8808 1 1 32 SER HB2 H 2.154 20.697 -6.324 1.00 . A A . 117 SER HB2 1 1
13 8809 1 1 32 SER HB3 H 2.606 21.089 -4.668 1.00 . A A . 117 SER HB3 1 1
13 8810 1 1 32 SER HG H 0.354 20.258 -5.251 1.00 . A A . 117 SER HG 1 1
13 8811 1 1 32 SER N N 3.632 22.895 -6.466 1.00 . A A . 117 SER N 1 1
13 8812 1 1 32 SER O O 2.994 24.528 -4.351 1.00 . A A . 117 SER O 1 1
13 8813 1 1 32 SER OG O 0.609 21.172 -5.088 1.00 . A A . 117 SER OG 1 1
13 8814 1 1 33 ARG C C 1.383 24.357 -1.695 1.00 . A A . 118 ARG C 1 1
13 8815 1 1 33 ARG CA C 0.508 24.614 -2.953 1.00 . A A . 118 ARG CA 1 1
13 8816 1 1 33 ARG CB C -0.995 24.404 -2.613 1.00 . A A . 118 ARG CB 1 1
13 8817 1 1 33 ARG CD C -1.898 25.655 -4.681 1.00 . A A . 118 ARG CD 1 1
13 8818 1 1 33 ARG CG C -1.952 24.379 -3.831 1.00 . A A . 118 ARG CG 1 1
13 8819 1 1 33 ARG CZ C -3.197 26.643 -6.579 1.00 . A A . 118 ARG CZ 1 1
13 8820 1 1 33 ARG H H 0.238 23.068 -4.384 1.00 . A A . 118 ARG H 1 1
13 8821 1 1 33 ARG HA H 0.652 25.639 -3.271 1.00 . A A . 118 ARG HA 1 1
13 8822 1 1 33 ARG HB2 H -1.104 23.459 -2.091 1.00 . A A . 118 ARG HB2 1 1
13 8823 1 1 33 ARG HB3 H -1.315 25.202 -1.946 1.00 . A A . 118 ARG HB3 1 1
13 8824 1 1 33 ARG HD2 H -2.115 26.510 -4.049 1.00 . A A . 118 ARG HD2 1 1
13 8825 1 1 33 ARG HD3 H -0.901 25.764 -5.099 1.00 . A A . 118 ARG HD3 1 1
13 8826 1 1 33 ARG HE H -3.323 24.749 -5.944 1.00 . A A . 118 ARG HE 1 1
13 8827 1 1 33 ARG HG2 H -1.690 23.535 -4.462 1.00 . A A . 118 ARG HG2 1 1
13 8828 1 1 33 ARG HG3 H -2.967 24.243 -3.473 1.00 . A A . 118 ARG HG3 1 1
13 8829 1 1 33 ARG HH11 H -1.908 27.979 -5.749 1.00 . A A . 118 ARG HH11 1 1
13 8830 1 1 33 ARG HH12 H -2.876 28.588 -7.055 1.00 . A A . 118 ARG HH12 1 1
13 8831 1 1 33 ARG HH21 H -4.555 25.574 -7.633 1.00 . A A . 118 ARG HH21 1 1
13 8832 1 1 33 ARG HH22 H -4.377 27.235 -8.107 1.00 . A A . 118 ARG HH22 1 1
13 8833 1 1 33 ARG N N 0.888 23.734 -4.085 1.00 . A A . 118 ARG N 1 1
13 8834 1 1 33 ARG NE N -2.874 25.611 -5.787 1.00 . A A . 118 ARG NE 1 1
13 8835 1 1 33 ARG NH1 N -2.613 27.833 -6.448 1.00 . A A . 118 ARG NH1 1 1
13 8836 1 1 33 ARG NH2 N -4.112 26.470 -7.515 1.00 . A A . 118 ARG NH2 1 1
13 8837 1 1 33 ARG O O 1.231 25.047 -0.683 1.00 . A A . 118 ARG O 1 1
13 8838 1 1 34 LYS C C 4.148 24.207 -0.383 1.00 . A A . 119 LYS C 1 1
13 8839 1 1 34 LYS CA C 3.256 22.998 -0.752 1.00 . A A . 119 LYS CA 1 1
13 8840 1 1 34 LYS CB C 4.149 21.818 -1.255 1.00 . A A . 119 LYS CB 1 1
13 8841 1 1 34 LYS CD C 2.537 19.958 -0.522 1.00 . A A . 119 LYS CD 1 1
13 8842 1 1 34 LYS CE C 1.942 18.587 -0.858 1.00 . A A . 119 LYS CE 1 1
13 8843 1 1 34 LYS CG C 3.400 20.531 -1.665 1.00 . A A . 119 LYS CG 1 1
13 8844 1 1 34 LYS H H 2.244 22.784 -2.583 1.00 . A A . 119 LYS H 1 1
13 8845 1 1 34 LYS HA H 2.716 22.674 0.130 1.00 . A A . 119 LYS HA 1 1
13 8846 1 1 34 LYS HB2 H 4.713 22.154 -2.121 1.00 . A A . 119 LYS HB2 1 1
13 8847 1 1 34 LYS HB3 H 4.858 21.558 -0.470 1.00 . A A . 119 LYS HB3 1 1
13 8848 1 1 34 LYS HD2 H 3.150 19.857 0.365 1.00 . A A . 119 LYS HD2 1 1
13 8849 1 1 34 LYS HD3 H 1.726 20.649 -0.314 1.00 . A A . 119 LYS HD3 1 1
13 8850 1 1 34 LYS HE2 H 1.392 18.654 -1.789 1.00 . A A . 119 LYS HE2 1 1
13 8851 1 1 34 LYS HE3 H 2.750 17.873 -0.972 1.00 . A A . 119 LYS HE3 1 1
13 8852 1 1 34 LYS HG2 H 2.756 20.754 -2.510 1.00 . A A . 119 LYS HG2 1 1
13 8853 1 1 34 LYS HG3 H 4.132 19.785 -1.963 1.00 . A A . 119 LYS HG3 1 1
13 8854 1 1 34 LYS HZ1 H 1.533 18.010 1.103 1.00 . A A . 119 LYS HZ1 1 1
13 8855 1 1 34 LYS HZ2 H 0.615 17.188 -0.053 1.00 . A A . 119 LYS HZ2 1 1
13 8856 1 1 34 LYS HZ3 H 0.247 18.791 0.339 1.00 . A A . 119 LYS HZ3 1 1
13 8857 1 1 34 LYS N N 2.267 23.341 -1.780 1.00 . A A . 119 LYS N 1 1
13 8858 1 1 34 LYS NZ N 1.020 18.108 0.206 1.00 . A A . 119 LYS NZ 1 1
13 8859 1 1 34 LYS O O 4.002 24.792 0.694 1.00 . A A . 119 LYS O 1 1
13 8860 1 1 35 HIS C C 6.819 25.880 -2.451 1.00 . A A . 120 HIS C 1 1
13 8861 1 1 35 HIS CA C 6.128 25.556 -1.112 1.00 . A A . 120 HIS CA 1 1
13 8862 1 1 35 HIS CB C 7.164 24.981 -0.088 1.00 . A A . 120 HIS CB 1 1
13 8863 1 1 35 HIS CD2 C 8.639 23.141 -1.231 1.00 . A A . 120 HIS CD2 1 1
13 8864 1 1 35 HIS CE1 C 7.687 21.386 -0.392 1.00 . A A . 120 HIS CE1 1 1
13 8865 1 1 35 HIS CG C 7.651 23.583 -0.403 1.00 . A A . 120 HIS CG 1 1
13 8866 1 1 35 HIS H H 4.940 24.197 -2.229 1.00 . A A . 120 HIS H 1 1
13 8867 1 1 35 HIS HA H 5.698 26.470 -0.717 1.00 . A A . 120 HIS HA 1 1
13 8868 1 1 35 HIS HB2 H 8.031 25.629 -0.046 1.00 . A A . 120 HIS HB2 1 1
13 8869 1 1 35 HIS HB3 H 6.707 24.954 0.890 1.00 . A A . 120 HIS HB3 1 1
13 8870 1 1 35 HIS HD1 H 6.324 22.430 0.763 1.00 . A A . 120 HIS HD1 1 1
13 8871 1 1 35 HIS HD2 H 9.309 23.759 -1.813 1.00 . A A . 120 HIS HD2 1 1
13 8872 1 1 35 HIS HE1 H 7.411 20.358 -0.180 1.00 . A A . 120 HIS HE1 1 1
13 8873 1 1 35 HIS N N 5.030 24.586 -1.331 1.00 . A A . 120 HIS N 1 1
13 8874 1 1 35 HIS ND1 N 7.067 22.451 0.121 1.00 . A A . 120 HIS ND1 1 1
13 8875 1 1 35 HIS NE2 N 8.656 21.750 -1.216 1.00 . A A . 120 HIS NE2 1 1
13 8876 1 1 35 HIS O O 6.402 25.389 -3.507 1.00 . A A . 120 HIS O 1 1
13 8877 1 1 36 ARG C C 10.046 26.157 -3.407 1.00 . A A . 121 ARG C 1 1
13 8878 1 1 36 ARG CA C 8.756 26.987 -3.544 1.00 . A A . 121 ARG CA 1 1
13 8879 1 1 36 ARG CB C 9.113 28.503 -3.630 1.00 . A A . 121 ARG CB 1 1
13 8880 1 1 36 ARG CD C 9.260 28.568 -6.200 1.00 . A A . 121 ARG CD 1 1
13 8881 1 1 36 ARG CG C 9.974 28.886 -4.865 1.00 . A A . 121 ARG CG 1 1
13 8882 1 1 36 ARG CZ C 9.924 29.078 -8.560 1.00 . A A . 121 ARG CZ 1 1
13 8883 1 1 36 ARG H H 8.052 27.181 -1.553 1.00 . A A . 121 ARG H 1 1
13 8884 1 1 36 ARG HA H 8.239 26.689 -4.459 1.00 . A A . 121 ARG HA 1 1
13 8885 1 1 36 ARG HB2 H 8.191 29.073 -3.667 1.00 . A A . 121 ARG HB2 1 1
13 8886 1 1 36 ARG HB3 H 9.656 28.789 -2.736 1.00 . A A . 121 ARG HB3 1 1
13 8887 1 1 36 ARG HD2 H 8.810 27.583 -6.136 1.00 . A A . 121 ARG HD2 1 1
13 8888 1 1 36 ARG HD3 H 8.480 29.306 -6.362 1.00 . A A . 121 ARG HD3 1 1
13 8889 1 1 36 ARG HE H 11.038 28.084 -7.219 1.00 . A A . 121 ARG HE 1 1
13 8890 1 1 36 ARG HG2 H 10.195 29.948 -4.827 1.00 . A A . 121 ARG HG2 1 1
13 8891 1 1 36 ARG HG3 H 10.907 28.331 -4.828 1.00 . A A . 121 ARG HG3 1 1
13 8892 1 1 36 ARG HH11 H 8.234 30.044 -7.993 1.00 . A A . 121 ARG HH11 1 1
13 8893 1 1 36 ARG HH12 H 8.645 30.193 -9.669 1.00 . A A . 121 ARG HH12 1 1
13 8894 1 1 36 ARG HH21 H 11.587 28.301 -9.422 1.00 . A A . 121 ARG HH21 1 1
13 8895 1 1 36 ARG HH22 H 10.564 29.227 -10.478 1.00 . A A . 121 ARG HH22 1 1
13 8896 1 1 36 ARG N N 7.868 26.721 -2.395 1.00 . A A . 121 ARG N 1 1
13 8897 1 1 36 ARG NE N 10.186 28.567 -7.347 1.00 . A A . 121 ARG NE 1 1
13 8898 1 1 36 ARG NH1 N 8.849 29.834 -8.754 1.00 . A A . 121 ARG NH1 1 1
13 8899 1 1 36 ARG NH2 N 10.756 28.848 -9.568 1.00 . A A . 121 ARG NH2 1 1
13 8900 1 1 36 ARG O O 10.494 25.869 -2.290 1.00 . A A . 121 ARG O 1 1
13 8901 1 1 37 ASP C C 13.060 26.230 -4.552 1.00 . A A . 122 ASP C 1 1
13 8902 1 1 37 ASP CA C 11.950 25.141 -4.611 1.00 . A A . 122 ASP CA 1 1
13 8903 1 1 37 ASP CB C 12.055 24.245 -5.888 1.00 . A A . 122 ASP CB 1 1
13 8904 1 1 37 ASP CG C 12.118 25.002 -7.226 1.00 . A A . 122 ASP CG 1 1
13 8905 1 1 37 ASP H H 10.161 25.942 -5.395 1.00 . A A . 122 ASP H 1 1
13 8906 1 1 37 ASP HA H 12.050 24.495 -3.732 1.00 . A A . 122 ASP HA 1 1
13 8907 1 1 37 ASP HB2 H 12.943 23.626 -5.797 1.00 . A A . 122 ASP HB2 1 1
13 8908 1 1 37 ASP HB3 H 11.195 23.590 -5.918 1.00 . A A . 122 ASP HB3 1 1
13 8909 1 1 37 ASP N N 10.634 25.782 -4.550 1.00 . A A . 122 ASP N 1 1
13 8910 1 1 37 ASP O O 13.222 27.034 -5.478 1.00 . A A . 122 ASP O 1 1
13 8911 1 1 37 ASP OD1 O 11.220 25.825 -7.502 1.00 . A A . 122 ASP OD1 1 1
13 8912 1 1 37 ASP OD2 O 13.078 24.797 -7.999 1.00 . A A . 122 ASP OD2 1 1
13 8913 1 1 38 HIS C C 16.206 26.469 -3.509 1.00 . A A . 123 HIS C 1 1
13 8914 1 1 38 HIS CA C 14.906 27.233 -3.234 1.00 . A A . 123 HIS CA 1 1
13 8915 1 1 38 HIS CB C 14.925 27.868 -1.817 1.00 . A A . 123 HIS CB 1 1
13 8916 1 1 38 HIS CD2 C 12.471 28.700 -1.582 1.00 . A A . 123 HIS CD2 1 1
13 8917 1 1 38 HIS CE1 C 12.843 30.785 -1.143 1.00 . A A . 123 HIS CE1 1 1
13 8918 1 1 38 HIS CG C 13.820 28.864 -1.579 1.00 . A A . 123 HIS CG 1 1
13 8919 1 1 38 HIS H H 13.484 25.753 -2.655 1.00 . A A . 123 HIS H 1 1
13 8920 1 1 38 HIS HA H 14.818 28.034 -3.973 1.00 . A A . 123 HIS HA 1 1
13 8921 1 1 38 HIS HB2 H 14.830 27.085 -1.073 1.00 . A A . 123 HIS HB2 1 1
13 8922 1 1 38 HIS HB3 H 15.869 28.380 -1.664 1.00 . A A . 123 HIS HB3 1 1
13 8923 1 1 38 HIS HD1 H 14.911 30.638 -1.216 1.00 . A A . 123 HIS HD1 1 1
13 8924 1 1 38 HIS HD2 H 11.944 27.773 -1.761 1.00 . A A . 123 HIS HD2 1 1
13 8925 1 1 38 HIS HE1 H 12.700 31.832 -0.903 1.00 . A A . 123 HIS HE1 1 1
13 8926 1 1 38 HIS N N 13.755 26.318 -3.408 1.00 . A A . 123 HIS N 1 1
13 8927 1 1 38 HIS ND1 N 14.034 30.197 -1.297 1.00 . A A . 123 HIS ND1 1 1
13 8928 1 1 38 HIS NE2 N 11.860 29.918 -1.308 1.00 . A A . 123 HIS NE2 1 1
13 8929 1 1 38 HIS O O 16.935 26.784 -4.456 1.00 . A A . 123 HIS O 1 1
13 8930 1 1 39 ALA C C 17.119 23.136 -3.158 1.00 . A A . 124 ALA C 1 1
13 8931 1 1 39 ALA CA C 17.633 24.551 -2.869 1.00 . A A . 124 ALA CA 1 1
13 8932 1 1 39 ALA CB C 18.539 24.598 -1.624 1.00 . A A . 124 ALA CB 1 1
13 8933 1 1 39 ALA H H 15.889 25.291 -1.921 1.00 . A A . 124 ALA H 1 1
13 8934 1 1 39 ALA HA H 18.215 24.887 -3.728 1.00 . A A . 124 ALA HA 1 1
13 8935 1 1 39 ALA HB1 H 19.387 23.938 -1.766 1.00 . A A . 124 ALA HB1 1 1
13 8936 1 1 39 ALA HB2 H 17.983 24.282 -0.752 1.00 . A A . 124 ALA HB2 1 1
13 8937 1 1 39 ALA HB3 H 18.893 25.609 -1.473 1.00 . A A . 124 ALA HB3 1 1
13 8938 1 1 39 ALA N N 16.478 25.448 -2.683 1.00 . A A . 124 ALA N 1 1
13 8939 1 1 39 ALA O O 17.394 22.187 -2.430 1.00 . A A . 124 ALA O 1 1
13 8940 1 1 40 MET C C 16.096 21.638 -6.191 1.00 . A A . 125 MET C 1 1
13 8941 1 1 40 MET CA C 15.763 21.748 -4.706 1.00 . A A . 125 MET CA 1 1
13 8942 1 1 40 MET CB C 14.223 21.724 -4.450 1.00 . A A . 125 MET CB 1 1
13 8943 1 1 40 MET CE C 11.155 20.970 -3.495 1.00 . A A . 125 MET CE 1 1
13 8944 1 1 40 MET CG C 13.812 21.794 -2.968 1.00 . A A . 125 MET CG 1 1
13 8945 1 1 40 MET H H 16.149 23.825 -4.756 1.00 . A A . 125 MET H 1 1
13 8946 1 1 40 MET HA H 16.230 20.912 -4.174 1.00 . A A . 125 MET HA 1 1
13 8947 1 1 40 MET HB2 H 13.772 22.565 -4.962 1.00 . A A . 125 MET HB2 1 1
13 8948 1 1 40 MET HB3 H 13.813 20.811 -4.872 1.00 . A A . 125 MET HB3 1 1
13 8949 1 1 40 MET HE1 H 11.400 20.022 -3.040 1.00 . A A . 125 MET HE1 1 1
13 8950 1 1 40 MET HE2 H 11.404 20.941 -4.548 1.00 . A A . 125 MET HE2 1 1
13 8951 1 1 40 MET HE3 H 10.098 21.162 -3.385 1.00 . A A . 125 MET HE3 1 1
13 8952 1 1 40 MET HG2 H 13.973 20.826 -2.514 1.00 . A A . 125 MET HG2 1 1
13 8953 1 1 40 MET HG3 H 14.442 22.522 -2.464 1.00 . A A . 125 MET HG3 1 1
13 8954 1 1 40 MET N N 16.338 23.020 -4.236 1.00 . A A . 125 MET N 1 1
13 8955 1 1 40 MET O O 15.544 22.368 -7.014 1.00 . A A . 125 MET O 1 1
13 8956 1 1 40 MET SD S 12.084 22.276 -2.696 1.00 . A A . 125 MET SD 1 1
13 8957 1 1 41 VAL C C 16.777 19.512 -8.637 1.00 . A A . 126 VAL C 1 1
13 8958 1 1 41 VAL CA C 17.592 20.573 -7.857 1.00 . A A . 126 VAL CA 1 1
13 8959 1 1 41 VAL CB C 19.117 20.171 -7.752 1.00 . A A . 126 VAL CB 1 1
13 8960 1 1 41 VAL CG1 C 19.934 21.276 -7.027 1.00 . A A . 126 VAL CG1 1 1
13 8961 1 1 41 VAL CG2 C 19.295 18.792 -7.061 1.00 . A A . 126 VAL CG2 1 1
13 8962 1 1 41 VAL H H 17.362 20.154 -5.795 1.00 . A A . 126 VAL H 1 1
13 8963 1 1 41 VAL HA H 17.519 21.522 -8.384 1.00 . A A . 126 VAL HA 1 1
13 8964 1 1 41 VAL HB H 19.509 20.090 -8.766 1.00 . A A . 126 VAL HB 1 1
13 8965 1 1 41 VAL HG11 H 19.567 21.400 -6.016 1.00 . A A . 126 VAL HG11 1 1
13 8966 1 1 41 VAL HG12 H 19.830 22.215 -7.558 1.00 . A A . 126 VAL HG12 1 1
13 8967 1 1 41 VAL HG13 H 20.981 21.002 -6.996 1.00 . A A . 126 VAL HG13 1 1
13 8968 1 1 41 VAL HG21 H 18.878 18.827 -6.061 1.00 . A A . 126 VAL HG21 1 1
13 8969 1 1 41 VAL HG22 H 20.346 18.544 -6.999 1.00 . A A . 126 VAL HG22 1 1
13 8970 1 1 41 VAL HG23 H 18.784 18.028 -7.634 1.00 . A A . 126 VAL HG23 1 1
13 8971 1 1 41 VAL N N 17.034 20.743 -6.505 1.00 . A A . 126 VAL N 1 1
13 8972 1 1 41 VAL O O 16.030 18.768 -8.018 1.00 . A A . 126 VAL O 1 1
13 8973 1 1 42 PRO C C 16.941 17.023 -10.711 1.00 . A A . 127 PRO C 1 1
13 8974 1 1 42 PRO CA C 16.186 18.381 -10.795 1.00 . A A . 127 PRO CA 1 1
13 8975 1 1 42 PRO CB C 16.185 18.974 -12.224 1.00 . A A . 127 PRO CB 1 1
13 8976 1 1 42 PRO CD C 17.573 20.419 -10.893 1.00 . A A . 127 PRO CD 1 1
13 8977 1 1 42 PRO CG C 17.414 19.829 -12.281 1.00 . A A . 127 PRO CG 1 1
13 8978 1 1 42 PRO HA H 15.162 18.232 -10.457 1.00 . A A . 127 PRO HA 1 1
13 8979 1 1 42 PRO HB2 H 16.216 18.182 -12.964 1.00 . A A . 127 PRO HB2 1 1
13 8980 1 1 42 PRO HB3 H 15.286 19.567 -12.372 1.00 . A A . 127 PRO HB3 1 1
13 8981 1 1 42 PRO HD2 H 18.621 20.487 -10.624 1.00 . A A . 127 PRO HD2 1 1
13 8982 1 1 42 PRO HD3 H 17.110 21.398 -10.834 1.00 . A A . 127 PRO HD3 1 1
13 8983 1 1 42 PRO HG2 H 18.277 19.221 -12.538 1.00 . A A . 127 PRO HG2 1 1
13 8984 1 1 42 PRO HG3 H 17.287 20.616 -13.018 1.00 . A A . 127 PRO HG3 1 1
13 8985 1 1 42 PRO N N 16.859 19.451 -10.007 1.00 . A A . 127 PRO N 1 1
13 8986 1 1 42 PRO O O 18.086 16.965 -10.236 1.00 . A A . 127 PRO O 1 1
13 8987 1 1 43 LEU C C 17.142 14.018 -12.524 1.00 . A A . 128 LEU C 1 1
13 8988 1 1 43 LEU CA C 16.837 14.556 -11.119 1.00 . A A . 128 LEU CA 1 1
13 8989 1 1 43 LEU CB C 15.862 13.588 -10.375 1.00 . A A . 128 LEU CB 1 1
13 8990 1 1 43 LEU CD1 C 14.897 12.660 -8.198 1.00 . A A . 128 LEU CD1 1 1
13 8991 1 1 43 LEU CD2 C 17.414 13.022 -8.419 1.00 . A A . 128 LEU CD2 1 1
13 8992 1 1 43 LEU CG C 16.006 13.528 -8.827 1.00 . A A . 128 LEU CG 1 1
13 8993 1 1 43 LEU H H 15.408 16.062 -11.591 1.00 . A A . 128 LEU H 1 1
13 8994 1 1 43 LEU HA H 17.771 14.594 -10.561 1.00 . A A . 128 LEU HA 1 1
13 8995 1 1 43 LEU HB2 H 14.848 13.894 -10.609 1.00 . A A . 128 LEU HB2 1 1
13 8996 1 1 43 LEU HB3 H 15.999 12.581 -10.761 1.00 . A A . 128 LEU HB3 1 1
13 8997 1 1 43 LEU HD11 H 14.960 11.649 -8.576 1.00 . A A . 128 LEU HD11 1 1
13 8998 1 1 43 LEU HD12 H 13.928 13.075 -8.442 1.00 . A A . 128 LEU HD12 1 1
13 8999 1 1 43 LEU HD13 H 15.010 12.647 -7.119 1.00 . A A . 128 LEU HD13 1 1
13 9000 1 1 43 LEU HD21 H 17.490 13.000 -7.339 1.00 . A A . 128 LEU HD21 1 1
13 9001 1 1 43 LEU HD22 H 18.170 13.688 -8.809 1.00 . A A . 128 LEU HD22 1 1
13 9002 1 1 43 LEU HD23 H 17.578 12.024 -8.810 1.00 . A A . 128 LEU HD23 1 1
13 9003 1 1 43 LEU HG H 15.888 14.528 -8.425 1.00 . A A . 128 LEU HG 1 1
13 9004 1 1 43 LEU N N 16.285 15.933 -11.174 1.00 . A A . 128 LEU N 1 1
13 9005 1 1 43 LEU O O 16.235 13.795 -13.329 1.00 . A A . 128 LEU O 1 1
13 9006 1 1 44 GLU C C 20.136 12.237 -13.534 1.00 . A A . 129 GLU C 1 1
13 9007 1 1 44 GLU CA C 18.932 13.097 -13.967 1.00 . A A . 129 GLU CA 1 1
13 9008 1 1 44 GLU CB C 19.266 14.093 -15.114 1.00 . A A . 129 GLU CB 1 1
13 9009 1 1 44 GLU CD C 20.666 16.083 -15.928 1.00 . A A . 129 GLU CD 1 1
13 9010 1 1 44 GLU CG C 20.205 15.258 -14.722 1.00 . A A . 129 GLU CG 1 1
13 9011 1 1 44 GLU H H 19.091 14.153 -12.153 1.00 . A A . 129 GLU H 1 1
13 9012 1 1 44 GLU HA H 18.152 12.414 -14.307 1.00 . A A . 129 GLU HA 1 1
13 9013 1 1 44 GLU HB2 H 19.727 13.536 -15.924 1.00 . A A . 129 GLU HB2 1 1
13 9014 1 1 44 GLU HB3 H 18.333 14.514 -15.478 1.00 . A A . 129 GLU HB3 1 1
13 9015 1 1 44 GLU HG2 H 19.680 15.908 -14.028 1.00 . A A . 129 GLU HG2 1 1
13 9016 1 1 44 GLU HG3 H 21.077 14.849 -14.220 1.00 . A A . 129 GLU HG3 1 1
13 9017 1 1 44 GLU N N 18.432 13.807 -12.789 1.00 . A A . 129 GLU N 1 1
13 9018 1 1 44 GLU O O 21.258 12.362 -14.050 1.00 . A A . 129 GLU O 1 1
13 9019 1 1 44 GLU OE1 O 19.954 17.012 -16.336 1.00 . A A . 129 GLU OE1 1 1
13 9020 1 1 44 GLU OE2 O 21.725 15.769 -16.507 1.00 . A A . 129 GLU OE2 1 1
13 9021 1 1 45 GLU C C 21.196 9.341 -12.948 1.00 . A A . 130 GLU C 1 1
13 9022 1 1 45 GLU CA C 20.869 10.471 -11.939 1.00 . A A . 130 GLU CA 1 1
13 9023 1 1 45 GLU CB C 20.329 9.905 -10.576 1.00 . A A . 130 GLU CB 1 1
13 9024 1 1 45 GLU CD C 22.294 8.290 -9.982 1.00 . A A . 130 GLU CD 1 1
13 9025 1 1 45 GLU CG C 21.407 9.472 -9.543 1.00 . A A . 130 GLU CG 1 1
13 9026 1 1 45 GLU H H 18.948 11.314 -12.211 1.00 . A A . 130 GLU H 1 1
13 9027 1 1 45 GLU HA H 21.766 11.057 -11.745 1.00 . A A . 130 GLU HA 1 1
13 9028 1 1 45 GLU HB2 H 19.717 10.671 -10.106 1.00 . A A . 130 GLU HB2 1 1
13 9029 1 1 45 GLU HB3 H 19.689 9.048 -10.775 1.00 . A A . 130 GLU HB3 1 1
13 9030 1 1 45 GLU HG2 H 22.045 10.329 -9.336 1.00 . A A . 130 GLU HG2 1 1
13 9031 1 1 45 GLU HG3 H 20.905 9.200 -8.617 1.00 . A A . 130 GLU HG3 1 1
13 9032 1 1 45 GLU N N 19.869 11.365 -12.539 1.00 . A A . 130 GLU N 1 1
13 9033 1 1 45 GLU OE1 O 21.816 7.139 -9.964 1.00 . A A . 130 GLU OE1 1 1
13 9034 1 1 45 GLU OE2 O 23.478 8.501 -10.339 1.00 . A A . 130 GLU OE2 1 1
13 9035 2 2 1 ZN ZN ZN 3.929 14.522 -7.877 1.00 . B A . 201 ZN ZN 1 1
14 9036 1 1 1 GLY C C 9.200 2.748 -4.522 1.00 . A A . 86 GLY C 1 1
14 9037 1 1 1 GLY CA C 7.849 2.805 -3.832 1.00 . A A . 86 GLY CA 1 1
14 9038 1 1 1 GLY HA2 H 7.238 1.976 -4.168 1.00 . A A . 86 GLY HA2 1 1
14 9039 1 1 1 GLY HA3 H 7.354 3.732 -4.101 1.00 . A A . 86 GLY HA3 1 1
14 9040 1 1 1 GLY N N 7.996 2.730 -2.385 1.00 . A A . 86 GLY N 1 1
14 9041 1 1 1 GLY O O 9.931 3.741 -4.541 1.00 . A A . 86 GLY O 1 1
14 9042 1 1 2 THR C C 10.508 0.553 -7.113 1.00 . A A . 87 THR C 1 1
14 9043 1 1 2 THR CA C 10.799 1.320 -5.792 1.00 . A A . 87 THR CA 1 1
14 9044 1 1 2 THR CB C 11.828 0.557 -4.866 1.00 . A A . 87 THR CB 1 1
14 9045 1 1 2 THR CG2 C 11.277 -0.788 -4.352 1.00 . A A . 87 THR CG2 1 1
14 9046 1 1 2 THR H H 8.910 0.821 -4.956 1.00 . A A . 87 THR H 1 1
14 9047 1 1 2 THR HA H 11.235 2.280 -6.059 1.00 . A A . 87 THR HA 1 1
14 9048 1 1 2 THR HB H 12.026 1.190 -4.005 1.00 . A A . 87 THR HB 1 1
14 9049 1 1 2 THR HG1 H 13.015 0.627 -6.465 1.00 . A A . 87 THR HG1 1 1
14 9050 1 1 2 THR HG21 H 12.012 -1.260 -3.710 1.00 . A A . 87 THR HG21 1 1
14 9051 1 1 2 THR HG22 H 11.065 -1.442 -5.188 1.00 . A A . 87 THR HG22 1 1
14 9052 1 1 2 THR HG23 H 10.368 -0.623 -3.789 1.00 . A A . 87 THR HG23 1 1
14 9053 1 1 2 THR N N 9.537 1.568 -5.060 1.00 . A A . 87 THR N 1 1
14 9054 1 1 2 THR O O 11.422 0.049 -7.775 1.00 . A A . 87 THR O 1 1
14 9055 1 1 2 THR OG1 O 13.089 0.344 -5.546 1.00 . A A . 87 THR OG1 1 1
14 9056 1 1 3 GLN C C 9.168 0.705 -10.012 1.00 . A A . 88 GLN C 1 1
14 9057 1 1 3 GLN CA C 8.739 -0.098 -8.761 1.00 . A A . 88 GLN CA 1 1
14 9058 1 1 3 GLN CB C 7.188 -0.257 -8.748 1.00 . A A . 88 GLN CB 1 1
14 9059 1 1 3 GLN CD C 6.404 1.945 -7.594 1.00 . A A . 88 GLN CD 1 1
14 9060 1 1 3 GLN CG C 6.347 1.055 -8.842 1.00 . A A . 88 GLN CG 1 1
14 9061 1 1 3 GLN H H 8.551 0.927 -6.909 1.00 . A A . 88 GLN H 1 1
14 9062 1 1 3 GLN HA H 9.189 -1.087 -8.824 1.00 . A A . 88 GLN HA 1 1
14 9063 1 1 3 GLN HB2 H 6.906 -0.890 -9.583 1.00 . A A . 88 GLN HB2 1 1
14 9064 1 1 3 GLN HB3 H 6.911 -0.766 -7.832 1.00 . A A . 88 GLN HB3 1 1
14 9065 1 1 3 GLN HE21 H 6.242 3.582 -8.693 1.00 . A A . 88 GLN HE21 1 1
14 9066 1 1 3 GLN HE22 H 6.370 3.828 -6.991 1.00 . A A . 88 GLN HE22 1 1
14 9067 1 1 3 GLN HG2 H 6.692 1.632 -9.696 1.00 . A A . 88 GLN HG2 1 1
14 9068 1 1 3 GLN HG3 H 5.312 0.782 -9.010 1.00 . A A . 88 GLN HG3 1 1
14 9069 1 1 3 GLN N N 9.215 0.527 -7.502 1.00 . A A . 88 GLN N 1 1
14 9070 1 1 3 GLN NE2 N 6.330 3.250 -7.779 1.00 . A A . 88 GLN NE2 1 1
14 9071 1 1 3 GLN O O 9.125 0.185 -11.134 1.00 . A A . 88 GLN O 1 1
14 9072 1 1 3 GLN OE1 O 6.527 1.460 -6.474 1.00 . A A . 88 GLN OE1 1 1
14 9073 1 1 4 GLY C C 10.172 4.295 -10.413 1.00 . A A . 89 GLY C 1 1
14 9074 1 1 4 GLY CA C 9.988 2.858 -10.884 1.00 . A A . 89 GLY CA 1 1
14 9075 1 1 4 GLY H H 9.536 2.319 -8.891 1.00 . A A . 89 GLY H 1 1
14 9076 1 1 4 GLY HA2 H 10.929 2.490 -11.271 1.00 . A A . 89 GLY HA2 1 1
14 9077 1 1 4 GLY HA3 H 9.252 2.841 -11.677 1.00 . A A . 89 GLY HA3 1 1
14 9078 1 1 4 GLY N N 9.548 1.976 -9.804 1.00 . A A . 89 GLY N 1 1
14 9079 1 1 4 GLY O O 9.943 4.604 -9.239 1.00 . A A . 89 GLY O 1 1
14 9080 1 1 5 GLU C C 9.556 7.464 -11.253 1.00 . A A . 90 GLU C 1 1
14 9081 1 1 5 GLU CA C 10.836 6.616 -11.076 1.00 . A A . 90 GLU CA 1 1
14 9082 1 1 5 GLU CB C 12.004 7.118 -12.008 1.00 . A A . 90 GLU CB 1 1
14 9083 1 1 5 GLU CD C 11.122 6.056 -14.225 1.00 . A A . 90 GLU CD 1 1
14 9084 1 1 5 GLU CG C 11.682 7.309 -13.523 1.00 . A A . 90 GLU CG 1 1
14 9085 1 1 5 GLU H H 10.648 4.864 -12.268 1.00 . A A . 90 GLU H 1 1
14 9086 1 1 5 GLU HA H 11.158 6.708 -10.043 1.00 . A A . 90 GLU HA 1 1
14 9087 1 1 5 GLU HB2 H 12.351 8.073 -11.632 1.00 . A A . 90 GLU HB2 1 1
14 9088 1 1 5 GLU HB3 H 12.825 6.410 -11.929 1.00 . A A . 90 GLU HB3 1 1
14 9089 1 1 5 GLU HG2 H 10.951 8.110 -13.624 1.00 . A A . 90 GLU HG2 1 1
14 9090 1 1 5 GLU HG3 H 12.590 7.621 -14.037 1.00 . A A . 90 GLU HG3 1 1
14 9091 1 1 5 GLU N N 10.556 5.179 -11.348 1.00 . A A . 90 GLU N 1 1
14 9092 1 1 5 GLU O O 9.591 8.579 -11.762 1.00 . A A . 90 GLU O 1 1
14 9093 1 1 5 GLU OE1 O 9.885 5.950 -14.422 1.00 . A A . 90 GLU OE1 1 1
14 9094 1 1 5 GLU OE2 O 11.915 5.157 -14.560 1.00 . A A . 90 GLU OE2 1 1
14 9095 1 1 6 ARG C C 6.614 8.124 -9.552 1.00 . A A . 91 ARG C 1 1
14 9096 1 1 6 ARG CA C 7.111 7.623 -10.920 1.00 . A A . 91 ARG CA 1 1
14 9097 1 1 6 ARG CB C 6.081 6.682 -11.602 1.00 . A A . 91 ARG CB 1 1
14 9098 1 1 6 ARG CD C 5.430 5.370 -13.720 1.00 . A A . 91 ARG CD 1 1
14 9099 1 1 6 ARG CG C 6.424 6.346 -13.071 1.00 . A A . 91 ARG CG 1 1
14 9100 1 1 6 ARG CZ C 6.482 4.217 -15.683 1.00 . A A . 91 ARG CZ 1 1
14 9101 1 1 6 ARG H H 8.453 6.086 -10.309 1.00 . A A . 91 ARG H 1 1
14 9102 1 1 6 ARG HA H 7.258 8.498 -11.558 1.00 . A A . 91 ARG HA 1 1
14 9103 1 1 6 ARG HB2 H 6.021 5.756 -11.038 1.00 . A A . 91 ARG HB2 1 1
14 9104 1 1 6 ARG HB3 H 5.106 7.160 -11.585 1.00 . A A . 91 ARG HB3 1 1
14 9105 1 1 6 ARG HD2 H 5.484 4.413 -13.214 1.00 . A A . 91 ARG HD2 1 1
14 9106 1 1 6 ARG HD3 H 4.430 5.768 -13.619 1.00 . A A . 91 ARG HD3 1 1
14 9107 1 1 6 ARG HE H 5.297 5.827 -15.774 1.00 . A A . 91 ARG HE 1 1
14 9108 1 1 6 ARG HG2 H 6.424 7.266 -13.645 1.00 . A A . 91 ARG HG2 1 1
14 9109 1 1 6 ARG HG3 H 7.423 5.910 -13.112 1.00 . A A . 91 ARG HG3 1 1
14 9110 1 1 6 ARG HH11 H 6.925 3.343 -13.917 1.00 . A A . 91 ARG HH11 1 1
14 9111 1 1 6 ARG HH12 H 7.641 2.607 -15.311 1.00 . A A . 91 ARG HH12 1 1
14 9112 1 1 6 ARG HH21 H 6.219 4.826 -17.594 1.00 . A A . 91 ARG HH21 1 1
14 9113 1 1 6 ARG HH22 H 7.233 3.435 -17.386 1.00 . A A . 91 ARG HH22 1 1
14 9114 1 1 6 ARG N N 8.415 6.943 -10.783 1.00 . A A . 91 ARG N 1 1
14 9115 1 1 6 ARG NE N 5.705 5.179 -15.160 1.00 . A A . 91 ARG NE 1 1
14 9116 1 1 6 ARG NH1 N 7.052 3.311 -14.911 1.00 . A A . 91 ARG NH1 1 1
14 9117 1 1 6 ARG NH2 N 6.652 4.150 -16.989 1.00 . A A . 91 ARG NH2 1 1
14 9118 1 1 6 ARG O O 6.682 7.405 -8.549 1.00 . A A . 91 ARG O 1 1
14 9119 1 1 7 CYS C C 4.360 9.384 -7.873 1.00 . A A . 92 CYS C 1 1
14 9120 1 1 7 CYS CA C 5.642 10.098 -8.357 1.00 . A A . 92 CYS CA 1 1
14 9121 1 1 7 CYS CB C 5.370 11.588 -8.724 1.00 . A A . 92 CYS CB 1 1
14 9122 1 1 7 CYS H H 6.231 9.905 -10.373 1.00 . A A . 92 CYS H 1 1
14 9123 1 1 7 CYS HA H 6.396 10.061 -7.577 1.00 . A A . 92 CYS HA 1 1
14 9124 1 1 7 CYS HB2 H 6.023 11.881 -9.538 1.00 . A A . 92 CYS HB2 1 1
14 9125 1 1 7 CYS HB3 H 4.335 11.705 -9.054 1.00 . A A . 92 CYS HB3 1 1
14 9126 1 1 7 CYS N N 6.177 9.401 -9.539 1.00 . A A . 92 CYS N 1 1
14 9127 1 1 7 CYS O O 3.297 9.550 -8.477 1.00 . A A . 92 CYS O 1 1
14 9128 1 1 7 CYS SG S 5.656 12.784 -7.377 1.00 . A A . 92 CYS SG 1 1
14 9129 1 1 8 ALA C C 2.091 8.214 -5.983 1.00 . A A . 93 ALA C 1 1
14 9130 1 1 8 ALA CA C 3.475 7.610 -6.337 1.00 . A A . 93 ALA CA 1 1
14 9131 1 1 8 ALA CB C 4.042 6.819 -5.152 1.00 . A A . 93 ALA CB 1 1
14 9132 1 1 8 ALA H H 5.312 8.676 -6.253 1.00 . A A . 93 ALA H 1 1
14 9133 1 1 8 ALA HA H 3.334 6.911 -7.155 1.00 . A A . 93 ALA HA 1 1
14 9134 1 1 8 ALA HB1 H 3.353 6.035 -4.877 1.00 . A A . 93 ALA HB1 1 1
14 9135 1 1 8 ALA HB2 H 4.194 7.478 -4.306 1.00 . A A . 93 ALA HB2 1 1
14 9136 1 1 8 ALA HB3 H 4.992 6.375 -5.432 1.00 . A A . 93 ALA HB3 1 1
14 9137 1 1 8 ALA N N 4.489 8.600 -6.783 1.00 . A A . 93 ALA N 1 1
14 9138 1 1 8 ALA O O 1.108 7.474 -5.866 1.00 . A A . 93 ALA O 1 1
14 9139 1 1 9 VAL C C -0.112 10.389 -6.766 1.00 . A A . 94 VAL C 1 1
14 9140 1 1 9 VAL CA C 0.777 10.263 -5.501 1.00 . A A . 94 VAL CA 1 1
14 9141 1 1 9 VAL CB C 1.088 11.684 -4.891 1.00 . A A . 94 VAL CB 1 1
14 9142 1 1 9 VAL CG1 C -0.199 12.514 -4.641 1.00 . A A . 94 VAL CG1 1 1
14 9143 1 1 9 VAL CG2 C 1.922 11.552 -3.588 1.00 . A A . 94 VAL CG2 1 1
14 9144 1 1 9 VAL H H 2.862 10.056 -5.839 1.00 . A A . 94 VAL H 1 1
14 9145 1 1 9 VAL HA H 0.236 9.690 -4.757 1.00 . A A . 94 VAL HA 1 1
14 9146 1 1 9 VAL HB H 1.694 12.229 -5.616 1.00 . A A . 94 VAL HB 1 1
14 9147 1 1 9 VAL HG11 H 0.062 13.473 -4.206 1.00 . A A . 94 VAL HG11 1 1
14 9148 1 1 9 VAL HG12 H -0.855 11.981 -3.964 1.00 . A A . 94 VAL HG12 1 1
14 9149 1 1 9 VAL HG13 H -0.711 12.683 -5.578 1.00 . A A . 94 VAL HG13 1 1
14 9150 1 1 9 VAL HG21 H 2.851 11.039 -3.801 1.00 . A A . 94 VAL HG21 1 1
14 9151 1 1 9 VAL HG22 H 1.368 10.992 -2.848 1.00 . A A . 94 VAL HG22 1 1
14 9152 1 1 9 VAL HG23 H 2.147 12.538 -3.193 1.00 . A A . 94 VAL HG23 1 1
14 9153 1 1 9 VAL N N 2.032 9.544 -5.796 1.00 . A A . 94 VAL N 1 1
14 9154 1 1 9 VAL O O -1.327 10.153 -6.703 1.00 . A A . 94 VAL O 1 1
14 9155 1 1 10 HIS C C -0.219 9.804 -10.119 1.00 . A A . 95 HIS C 1 1
14 9156 1 1 10 HIS CA C -0.258 11.021 -9.177 1.00 . A A . 95 HIS CA 1 1
14 9157 1 1 10 HIS CB C 0.327 12.261 -9.944 1.00 . A A . 95 HIS CB 1 1
14 9158 1 1 10 HIS CD2 C 2.359 13.739 -9.335 1.00 . A A . 95 HIS CD2 1 1
14 9159 1 1 10 HIS CE1 C 1.699 14.531 -7.450 1.00 . A A . 95 HIS CE1 1 1
14 9160 1 1 10 HIS CG C 1.123 13.232 -9.114 1.00 . A A . 95 HIS CG 1 1
14 9161 1 1 10 HIS H H 1.474 10.782 -7.941 1.00 . A A . 95 HIS H 1 1
14 9162 1 1 10 HIS HA H -1.293 11.225 -8.912 1.00 . A A . 95 HIS HA 1 1
14 9163 1 1 10 HIS HB2 H 0.982 11.921 -10.741 1.00 . A A . 95 HIS HB2 1 1
14 9164 1 1 10 HIS HB3 H -0.483 12.819 -10.392 1.00 . A A . 95 HIS HB3 1 1
14 9165 1 1 10 HIS HD1 H -0.146 13.581 -7.472 1.00 . A A . 95 HIS HD1 1 1
14 9166 1 1 10 HIS HD2 H 2.983 13.546 -10.198 1.00 . A A . 95 HIS HD2 1 1
14 9167 1 1 10 HIS HE1 H 1.658 15.075 -6.518 1.00 . A A . 95 HIS HE1 1 1
14 9168 1 1 10 HIS N N 0.502 10.739 -7.922 1.00 . A A . 95 HIS N 1 1
14 9169 1 1 10 HIS ND1 N 0.716 13.749 -7.913 1.00 . A A . 95 HIS ND1 1 1
14 9170 1 1 10 HIS NE2 N 2.725 14.556 -8.280 1.00 . A A . 95 HIS NE2 1 1
14 9171 1 1 10 HIS O O -1.221 9.445 -10.741 1.00 . A A . 95 HIS O 1 1
14 9172 1 1 11 GLY C C 2.109 8.701 -12.342 1.00 . A A . 96 GLY C 1 1
14 9173 1 1 11 GLY CA C 1.266 8.147 -11.192 1.00 . A A . 96 GLY CA 1 1
14 9174 1 1 11 GLY H H 1.632 9.381 -9.515 1.00 . A A . 96 GLY H 1 1
14 9175 1 1 11 GLY HA2 H 1.816 7.348 -10.713 1.00 . A A . 96 GLY HA2 1 1
14 9176 1 1 11 GLY HA3 H 0.346 7.734 -11.602 1.00 . A A . 96 GLY HA3 1 1
14 9177 1 1 11 GLY N N 0.959 9.163 -10.179 1.00 . A A . 96 GLY N 1 1
14 9178 1 1 11 GLY O O 2.618 7.939 -13.169 1.00 . A A . 96 GLY O 1 1
14 9179 1 1 12 GLU C C 4.593 10.557 -12.990 1.00 . A A . 97 GLU C 1 1
14 9180 1 1 12 GLU CA C 3.117 10.742 -13.368 1.00 . A A . 97 GLU CA 1 1
14 9181 1 1 12 GLU CB C 2.770 12.257 -13.417 1.00 . A A . 97 GLU CB 1 1
14 9182 1 1 12 GLU CD C 0.894 12.043 -15.187 1.00 . A A . 97 GLU CD 1 1
14 9183 1 1 12 GLU CG C 1.307 12.579 -13.801 1.00 . A A . 97 GLU CG 1 1
14 9184 1 1 12 GLU H H 1.766 10.580 -11.740 1.00 . A A . 97 GLU H 1 1
14 9185 1 1 12 GLU HA H 2.942 10.300 -14.349 1.00 . A A . 97 GLU HA 1 1
14 9186 1 1 12 GLU HB2 H 2.965 12.690 -12.440 1.00 . A A . 97 GLU HB2 1 1
14 9187 1 1 12 GLU HB3 H 3.421 12.741 -14.141 1.00 . A A . 97 GLU HB3 1 1
14 9188 1 1 12 GLU HG2 H 0.654 12.155 -13.039 1.00 . A A . 97 GLU HG2 1 1
14 9189 1 1 12 GLU HG3 H 1.184 13.661 -13.789 1.00 . A A . 97 GLU HG3 1 1
14 9190 1 1 12 GLU N N 2.255 10.043 -12.387 1.00 . A A . 97 GLU N 1 1
14 9191 1 1 12 GLU O O 4.909 10.514 -11.804 1.00 . A A . 97 GLU O 1 1
14 9192 1 1 12 GLU OE1 O 0.231 10.993 -15.257 1.00 . A A . 97 GLU OE1 1 1
14 9193 1 1 12 GLU OE2 O 1.247 12.667 -16.208 1.00 . A A . 97 GLU OE2 1 1
14 9194 1 1 13 ARG C C 7.539 11.487 -13.057 1.00 . A A . 98 ARG C 1 1
14 9195 1 1 13 ARG CA C 6.925 10.282 -13.812 1.00 . A A . 98 ARG CA 1 1
14 9196 1 1 13 ARG CB C 7.628 10.075 -15.183 1.00 . A A . 98 ARG CB 1 1
14 9197 1 1 13 ARG CD C 9.814 9.591 -16.473 1.00 . A A . 98 ARG CD 1 1
14 9198 1 1 13 ARG CG C 9.151 9.761 -15.098 1.00 . A A . 98 ARG CG 1 1
14 9199 1 1 13 ARG CZ C 9.743 10.873 -18.629 1.00 . A A . 98 ARG CZ 1 1
14 9200 1 1 13 ARG H H 5.131 10.515 -14.921 1.00 . A A . 98 ARG H 1 1
14 9201 1 1 13 ARG HA H 7.062 9.383 -13.217 1.00 . A A . 98 ARG HA 1 1
14 9202 1 1 13 ARG HB2 H 7.143 9.252 -15.700 1.00 . A A . 98 ARG HB2 1 1
14 9203 1 1 13 ARG HB3 H 7.498 10.975 -15.771 1.00 . A A . 98 ARG HB3 1 1
14 9204 1 1 13 ARG HD2 H 10.871 9.381 -16.335 1.00 . A A . 98 ARG HD2 1 1
14 9205 1 1 13 ARG HD3 H 9.350 8.757 -16.994 1.00 . A A . 98 ARG HD3 1 1
14 9206 1 1 13 ARG HE H 9.518 11.644 -16.798 1.00 . A A . 98 ARG HE 1 1
14 9207 1 1 13 ARG HG2 H 9.643 10.574 -14.579 1.00 . A A . 98 ARG HG2 1 1
14 9208 1 1 13 ARG HG3 H 9.287 8.848 -14.525 1.00 . A A . 98 ARG HG3 1 1
14 9209 1 1 13 ARG HH11 H 10.092 8.901 -18.922 1.00 . A A . 98 ARG HH11 1 1
14 9210 1 1 13 ARG HH12 H 10.004 9.858 -20.364 1.00 . A A . 98 ARG HH12 1 1
14 9211 1 1 13 ARG HH21 H 9.411 12.864 -18.684 1.00 . A A . 98 ARG HH21 1 1
14 9212 1 1 13 ARG HH22 H 9.631 12.103 -20.228 1.00 . A A . 98 ARG HH22 1 1
14 9213 1 1 13 ARG N N 5.472 10.465 -14.003 1.00 . A A . 98 ARG N 1 1
14 9214 1 1 13 ARG NE N 9.678 10.812 -17.290 1.00 . A A . 98 ARG NE 1 1
14 9215 1 1 13 ARG NH1 N 9.969 9.790 -19.362 1.00 . A A . 98 ARG NH1 1 1
14 9216 1 1 13 ARG NH2 N 9.583 12.040 -19.226 1.00 . A A . 98 ARG NH2 1 1
14 9217 1 1 13 ARG O O 7.105 12.640 -13.246 1.00 . A A . 98 ARG O 1 1
14 9218 1 1 14 LEU C C 10.595 12.503 -11.809 1.00 . A A . 99 LEU C 1 1
14 9219 1 1 14 LEU CA C 9.164 12.209 -11.336 1.00 . A A . 99 LEU CA 1 1
14 9220 1 1 14 LEU CB C 9.112 11.731 -9.835 1.00 . A A . 99 LEU CB 1 1
14 9221 1 1 14 LEU CD1 C 11.519 11.103 -9.011 1.00 . A A . 99 LEU CD1 1 1
14 9222 1 1 14 LEU CD2 C 9.523 9.821 -8.116 1.00 . A A . 99 LEU CD2 1 1
14 9223 1 1 14 LEU CG C 10.095 10.588 -9.336 1.00 . A A . 99 LEU CG 1 1
14 9224 1 1 14 LEU H H 8.872 10.302 -12.171 1.00 . A A . 99 LEU H 1 1
14 9225 1 1 14 LEU HA H 8.587 13.135 -11.421 1.00 . A A . 99 LEU HA 1 1
14 9226 1 1 14 LEU HB2 H 9.270 12.596 -9.213 1.00 . A A . 99 LEU HB2 1 1
14 9227 1 1 14 LEU HB3 H 8.093 11.395 -9.658 1.00 . A A . 99 LEU HB3 1 1
14 9228 1 1 14 LEU HD11 H 11.956 11.535 -9.900 1.00 . A A . 99 LEU HD11 1 1
14 9229 1 1 14 LEU HD12 H 12.143 10.284 -8.675 1.00 . A A . 99 LEU HD12 1 1
14 9230 1 1 14 LEU HD13 H 11.469 11.856 -8.234 1.00 . A A . 99 LEU HD13 1 1
14 9231 1 1 14 LEU HD21 H 10.194 9.017 -7.844 1.00 . A A . 99 LEU HD21 1 1
14 9232 1 1 14 LEU HD22 H 8.559 9.403 -8.371 1.00 . A A . 99 LEU HD22 1 1
14 9233 1 1 14 LEU HD23 H 9.408 10.496 -7.278 1.00 . A A . 99 LEU HD23 1 1
14 9234 1 1 14 LEU HG H 10.203 9.868 -10.136 1.00 . A A . 99 LEU HG 1 1
14 9235 1 1 14 LEU N N 8.535 11.209 -12.198 1.00 . A A . 99 LEU N 1 1
14 9236 1 1 14 LEU O O 11.295 11.586 -12.261 1.00 . A A . 99 LEU O 1 1
14 9237 1 1 15 HIS C C 12.574 15.475 -10.955 1.00 . A A . 100 HIS C 1 1
14 9238 1 1 15 HIS CA C 12.401 14.215 -11.822 1.00 . A A . 100 HIS CA 1 1
14 9239 1 1 15 HIS CB C 12.820 14.509 -13.293 1.00 . A A . 100 HIS CB 1 1
14 9240 1 1 15 HIS CD2 C 13.923 12.295 -14.126 1.00 . A A . 100 HIS CD2 1 1
14 9241 1 1 15 HIS CE1 C 12.654 11.880 -15.826 1.00 . A A . 100 HIS CE1 1 1
14 9242 1 1 15 HIS CG C 12.996 13.295 -14.177 1.00 . A A . 100 HIS CG 1 1
14 9243 1 1 15 HIS H H 10.317 14.479 -11.618 1.00 . A A . 100 HIS H 1 1
14 9244 1 1 15 HIS HA H 13.033 13.420 -11.424 1.00 . A A . 100 HIS HA 1 1
14 9245 1 1 15 HIS HB2 H 12.064 15.133 -13.747 1.00 . A A . 100 HIS HB2 1 1
14 9246 1 1 15 HIS HB3 H 13.757 15.054 -13.295 1.00 . A A . 100 HIS HB3 1 1
14 9247 1 1 15 HIS HD1 H 11.444 13.547 -15.586 1.00 . A A . 100 HIS HD1 1 1
14 9248 1 1 15 HIS HD2 H 14.707 12.192 -13.390 1.00 . A A . 100 HIS HD2 1 1
14 9249 1 1 15 HIS HE1 H 12.213 11.413 -16.695 1.00 . A A . 100 HIS HE1 1 1
14 9250 1 1 15 HIS N N 10.999 13.787 -11.730 1.00 . A A . 100 HIS N 1 1
14 9251 1 1 15 HIS ND1 N 12.203 13.010 -15.270 1.00 . A A . 100 HIS ND1 1 1
14 9252 1 1 15 HIS NE2 N 13.696 11.407 -15.172 1.00 . A A . 100 HIS NE2 1 1
14 9253 1 1 15 HIS O O 12.261 16.593 -11.391 1.00 . A A . 100 HIS O 1 1
14 9254 1 1 16 LEU C C 14.057 15.644 -7.532 1.00 . A A . 101 LEU C 1 1
14 9255 1 1 16 LEU CA C 13.396 16.313 -8.748 1.00 . A A . 101 LEU CA 1 1
14 9256 1 1 16 LEU CB C 12.187 17.161 -8.274 1.00 . A A . 101 LEU CB 1 1
14 9257 1 1 16 LEU CD1 C 12.477 19.735 -8.136 1.00 . A A . 101 LEU CD1 1 1
14 9258 1 1 16 LEU CD2 C 11.667 18.428 -6.083 1.00 . A A . 101 LEU CD2 1 1
14 9259 1 1 16 LEU CG C 12.530 18.403 -7.363 1.00 . A A . 101 LEU CG 1 1
14 9260 1 1 16 LEU H H 13.050 14.325 -9.388 1.00 . A A . 101 LEU H 1 1
14 9261 1 1 16 LEU HA H 14.122 16.961 -9.236 1.00 . A A . 101 LEU HA 1 1
14 9262 1 1 16 LEU HB2 H 11.659 17.503 -9.160 1.00 . A A . 101 LEU HB2 1 1
14 9263 1 1 16 LEU HB3 H 11.516 16.502 -7.730 1.00 . A A . 101 LEU HB3 1 1
14 9264 1 1 16 LEU HD11 H 11.479 19.896 -8.525 1.00 . A A . 101 LEU HD11 1 1
14 9265 1 1 16 LEU HD12 H 13.177 19.700 -8.955 1.00 . A A . 101 LEU HD12 1 1
14 9266 1 1 16 LEU HD13 H 12.742 20.550 -7.476 1.00 . A A . 101 LEU HD13 1 1
14 9267 1 1 16 LEU HD21 H 11.915 19.297 -5.490 1.00 . A A . 101 LEU HD21 1 1
14 9268 1 1 16 LEU HD22 H 11.875 17.535 -5.497 1.00 . A A . 101 LEU HD22 1 1
14 9269 1 1 16 LEU HD23 H 10.615 18.452 -6.338 1.00 . A A . 101 LEU HD23 1 1
14 9270 1 1 16 LEU HG H 13.558 18.304 -7.032 1.00 . A A . 101 LEU HG 1 1
14 9271 1 1 16 LEU N N 13.004 15.260 -9.701 1.00 . A A . 101 LEU N 1 1
14 9272 1 1 16 LEU O O 13.806 14.462 -7.259 1.00 . A A . 101 LEU O 1 1
14 9273 1 1 17 PHE C C 15.443 17.037 -4.485 1.00 . A A . 102 PHE C 1 1
14 9274 1 1 17 PHE CA C 15.517 15.947 -5.565 1.00 . A A . 102 PHE CA 1 1
14 9275 1 1 17 PHE CB C 16.998 15.563 -5.855 1.00 . A A . 102 PHE CB 1 1
14 9276 1 1 17 PHE CD1 C 17.491 13.987 -3.919 1.00 . A A . 102 PHE CD1 1 1
14 9277 1 1 17 PHE CD2 C 18.830 15.966 -4.122 1.00 . A A . 102 PHE CD2 1 1
14 9278 1 1 17 PHE CE1 C 18.197 13.629 -2.790 1.00 . A A . 102 PHE CE1 1 1
14 9279 1 1 17 PHE CE2 C 19.534 15.602 -2.992 1.00 . A A . 102 PHE CE2 1 1
14 9280 1 1 17 PHE CG C 17.797 15.163 -4.611 1.00 . A A . 102 PHE CG 1 1
14 9281 1 1 17 PHE CZ C 19.217 14.436 -2.323 1.00 . A A . 102 PHE CZ 1 1
14 9282 1 1 17 PHE H H 15.008 17.333 -7.056 1.00 . A A . 102 PHE H 1 1
14 9283 1 1 17 PHE HA H 14.985 15.072 -5.206 1.00 . A A . 102 PHE HA 1 1
14 9284 1 1 17 PHE HB2 H 17.015 14.730 -6.556 1.00 . A A . 102 PHE HB2 1 1
14 9285 1 1 17 PHE HB3 H 17.493 16.408 -6.332 1.00 . A A . 102 PHE HB3 1 1
14 9286 1 1 17 PHE HD1 H 16.691 13.348 -4.281 1.00 . A A . 102 PHE HD1 1 1
14 9287 1 1 17 PHE HD2 H 19.082 16.885 -4.641 1.00 . A A . 102 PHE HD2 1 1
14 9288 1 1 17 PHE HE1 H 17.951 12.715 -2.265 1.00 . A A . 102 PHE HE1 1 1
14 9289 1 1 17 PHE HE2 H 20.335 16.234 -2.627 1.00 . A A . 102 PHE HE2 1 1
14 9290 1 1 17 PHE HZ H 19.773 14.151 -1.437 1.00 . A A . 102 PHE HZ 1 1
14 9291 1 1 17 PHE N N 14.860 16.409 -6.782 1.00 . A A . 102 PHE N 1 1
14 9292 1 1 17 PHE O O 16.084 18.085 -4.621 1.00 . A A . 102 PHE O 1 1
14 9293 1 1 18 CYS C C 15.967 17.405 -1.496 1.00 . A A . 103 CYS C 1 1
14 9294 1 1 18 CYS CA C 14.621 17.576 -2.214 1.00 . A A . 103 CYS CA 1 1
14 9295 1 1 18 CYS CB C 13.454 17.131 -1.312 1.00 . A A . 103 CYS CB 1 1
14 9296 1 1 18 CYS H H 14.022 16.028 -3.506 1.00 . A A . 103 CYS H 1 1
14 9297 1 1 18 CYS HA H 14.478 18.622 -2.489 1.00 . A A . 103 CYS HA 1 1
14 9298 1 1 18 CYS HB2 H 13.512 16.061 -1.144 1.00 . A A . 103 CYS HB2 1 1
14 9299 1 1 18 CYS HB3 H 13.515 17.637 -0.360 1.00 . A A . 103 CYS HB3 1 1
14 9300 1 1 18 CYS HG H 10.980 16.613 -1.505 1.00 . A A . 103 CYS HG 1 1
14 9301 1 1 18 CYS N N 14.634 16.784 -3.443 1.00 . A A . 103 CYS N 1 1
14 9302 1 1 18 CYS O O 16.290 16.316 -1.034 1.00 . A A . 103 CYS O 1 1
14 9303 1 1 18 CYS SG S 11.833 17.479 -2.022 1.00 . A A . 103 CYS SG 1 1
14 9304 1 1 19 GLU C C 17.933 18.598 0.717 1.00 . A A . 104 GLU C 1 1
14 9305 1 1 19 GLU CA C 18.080 18.501 -0.815 1.00 . A A . 104 GLU CA 1 1
14 9306 1 1 19 GLU CB C 18.870 19.714 -1.344 1.00 . A A . 104 GLU CB 1 1
14 9307 1 1 19 GLU CD C 19.636 21.048 -3.383 1.00 . A A . 104 GLU CD 1 1
14 9308 1 1 19 GLU CG C 19.013 19.743 -2.880 1.00 . A A . 104 GLU CG 1 1
14 9309 1 1 19 GLU H H 16.453 19.285 -1.932 1.00 . A A . 104 GLU H 1 1
14 9310 1 1 19 GLU HA H 18.610 17.589 -1.071 1.00 . A A . 104 GLU HA 1 1
14 9311 1 1 19 GLU HB2 H 18.360 20.623 -1.027 1.00 . A A . 104 GLU HB2 1 1
14 9312 1 1 19 GLU HB3 H 19.866 19.707 -0.902 1.00 . A A . 104 GLU HB3 1 1
14 9313 1 1 19 GLU HG2 H 19.630 18.904 -3.196 1.00 . A A . 104 GLU HG2 1 1
14 9314 1 1 19 GLU HG3 H 18.028 19.633 -3.323 1.00 . A A . 104 GLU HG3 1 1
14 9315 1 1 19 GLU N N 16.759 18.473 -1.470 1.00 . A A . 104 GLU N 1 1
14 9316 1 1 19 GLU O O 18.753 18.068 1.470 1.00 . A A . 104 GLU O 1 1
14 9317 1 1 19 GLU OE1 O 20.877 21.114 -3.520 1.00 . A A . 104 GLU OE1 1 1
14 9318 1 1 19 GLU OE2 O 18.887 22.024 -3.606 1.00 . A A . 104 GLU OE2 1 1
14 9319 1 1 20 LYS C C 15.924 18.371 3.293 1.00 . A A . 105 LYS C 1 1
14 9320 1 1 20 LYS CA C 16.596 19.561 2.585 1.00 . A A . 105 LYS CA 1 1
14 9321 1 1 20 LYS CB C 15.716 20.828 2.724 1.00 . A A . 105 LYS CB 1 1
14 9322 1 1 20 LYS CD C 13.517 22.054 2.137 1.00 . A A . 105 LYS CD 1 1
14 9323 1 1 20 LYS CE C 13.303 22.585 3.571 1.00 . A A . 105 LYS CE 1 1
14 9324 1 1 20 LYS CG C 14.307 20.720 2.085 1.00 . A A . 105 LYS CG 1 1
14 9325 1 1 20 LYS H H 16.234 19.641 0.490 1.00 . A A . 105 LYS H 1 1
14 9326 1 1 20 LYS HA H 17.548 19.747 3.076 1.00 . A A . 105 LYS HA 1 1
14 9327 1 1 20 LYS HB2 H 15.595 21.058 3.778 1.00 . A A . 105 LYS HB2 1 1
14 9328 1 1 20 LYS HB3 H 16.234 21.656 2.252 1.00 . A A . 105 LYS HB3 1 1
14 9329 1 1 20 LYS HD2 H 14.052 22.805 1.565 1.00 . A A . 105 LYS HD2 1 1
14 9330 1 1 20 LYS HD3 H 12.543 21.896 1.676 1.00 . A A . 105 LYS HD3 1 1
14 9331 1 1 20 LYS HE2 H 14.265 22.762 4.034 1.00 . A A . 105 LYS HE2 1 1
14 9332 1 1 20 LYS HE3 H 12.756 23.518 3.526 1.00 . A A . 105 LYS HE3 1 1
14 9333 1 1 20 LYS HG2 H 14.421 20.417 1.048 1.00 . A A . 105 LYS HG2 1 1
14 9334 1 1 20 LYS HG3 H 13.744 19.952 2.612 1.00 . A A . 105 LYS HG3 1 1
14 9335 1 1 20 LYS HZ1 H 13.122 20.796 4.613 1.00 . A A . 105 LYS HZ1 1 1
14 9336 1 1 20 LYS HZ2 H 11.675 21.339 3.934 1.00 . A A . 105 LYS HZ2 1 1
14 9337 1 1 20 LYS HZ3 H 12.294 22.088 5.315 1.00 . A A . 105 LYS HZ3 1 1
14 9338 1 1 20 LYS N N 16.864 19.291 1.156 1.00 . A A . 105 LYS N 1 1
14 9339 1 1 20 LYS NZ N 12.546 21.637 4.416 1.00 . A A . 105 LYS NZ 1 1
14 9340 1 1 20 LYS O O 15.837 18.357 4.521 1.00 . A A . 105 LYS O 1 1
14 9341 1 1 21 ASP C C 15.180 14.903 2.567 1.00 . A A . 106 ASP C 1 1
14 9342 1 1 21 ASP CA C 14.645 16.257 3.063 1.00 . A A . 106 ASP CA 1 1
14 9343 1 1 21 ASP CB C 13.151 16.455 2.674 1.00 . A A . 106 ASP CB 1 1
14 9344 1 1 21 ASP CG C 12.177 15.591 3.496 1.00 . A A . 106 ASP CG 1 1
14 9345 1 1 21 ASP H H 15.650 17.395 1.563 1.00 . A A . 106 ASP H 1 1
14 9346 1 1 21 ASP HA H 14.727 16.267 4.153 1.00 . A A . 106 ASP HA 1 1
14 9347 1 1 21 ASP HB2 H 12.885 17.497 2.838 1.00 . A A . 106 ASP HB2 1 1
14 9348 1 1 21 ASP HB3 H 13.027 16.235 1.614 1.00 . A A . 106 ASP HB3 1 1
14 9349 1 1 21 ASP N N 15.450 17.379 2.520 1.00 . A A . 106 ASP N 1 1
14 9350 1 1 21 ASP O O 15.032 13.882 3.245 1.00 . A A . 106 ASP O 1 1
14 9351 1 1 21 ASP OD1 O 11.436 14.775 2.924 1.00 . A A . 106 ASP OD1 1 1
14 9352 1 1 21 ASP OD2 O 12.155 15.739 4.737 1.00 . A A . 106 ASP OD2 1 1
14 9353 1 1 22 GLY C C 15.377 12.795 0.120 1.00 . A A . 107 GLY C 1 1
14 9354 1 1 22 GLY CA C 16.399 13.714 0.769 1.00 . A A . 107 GLY CA 1 1
14 9355 1 1 22 GLY H H 15.882 15.759 0.900 1.00 . A A . 107 GLY H 1 1
14 9356 1 1 22 GLY HA2 H 17.089 14.046 0.003 1.00 . A A . 107 GLY HA2 1 1
14 9357 1 1 22 GLY HA3 H 16.952 13.167 1.523 1.00 . A A . 107 GLY HA3 1 1
14 9358 1 1 22 GLY N N 15.808 14.915 1.377 1.00 . A A . 107 GLY N 1 1
14 9359 1 1 22 GLY O O 15.479 11.570 0.224 1.00 . A A . 107 GLY O 1 1
14 9360 1 1 23 LYS C C 13.350 13.016 -2.762 1.00 . A A . 108 LYS C 1 1
14 9361 1 1 23 LYS CA C 13.321 12.674 -1.274 1.00 . A A . 108 LYS CA 1 1
14 9362 1 1 23 LYS CB C 11.937 13.037 -0.662 1.00 . A A . 108 LYS CB 1 1
14 9363 1 1 23 LYS CD C 11.415 10.879 0.674 1.00 . A A . 108 LYS CD 1 1
14 9364 1 1 23 LYS CE C 10.058 10.523 0.023 1.00 . A A . 108 LYS CE 1 1
14 9365 1 1 23 LYS CG C 11.675 12.412 0.727 1.00 . A A . 108 LYS CG 1 1
14 9366 1 1 23 LYS H H 14.398 14.375 -0.604 1.00 . A A . 108 LYS H 1 1
14 9367 1 1 23 LYS HA H 13.488 11.605 -1.162 1.00 . A A . 108 LYS HA 1 1
14 9368 1 1 23 LYS HB2 H 11.870 14.119 -0.568 1.00 . A A . 108 LYS HB2 1 1
14 9369 1 1 23 LYS HB3 H 11.148 12.705 -1.331 1.00 . A A . 108 LYS HB3 1 1
14 9370 1 1 23 LYS HD2 H 12.211 10.409 0.109 1.00 . A A . 108 LYS HD2 1 1
14 9371 1 1 23 LYS HD3 H 11.429 10.490 1.690 1.00 . A A . 108 LYS HD3 1 1
14 9372 1 1 23 LYS HE2 H 10.028 10.920 -0.985 1.00 . A A . 108 LYS HE2 1 1
14 9373 1 1 23 LYS HE3 H 9.954 9.448 -0.019 1.00 . A A . 108 LYS HE3 1 1
14 9374 1 1 23 LYS HG2 H 12.540 12.603 1.365 1.00 . A A . 108 LYS HG2 1 1
14 9375 1 1 23 LYS HG3 H 10.811 12.902 1.175 1.00 . A A . 108 LYS HG3 1 1
14 9376 1 1 23 LYS HZ1 H 8.009 10.819 0.337 1.00 . A A . 108 LYS HZ1 1 1
14 9377 1 1 23 LYS HZ2 H 8.972 12.120 0.822 1.00 . A A . 108 LYS HZ2 1 1
14 9378 1 1 23 LYS HZ3 H 8.919 10.717 1.759 1.00 . A A . 108 LYS HZ3 1 1
14 9379 1 1 23 LYS N N 14.395 13.399 -0.561 1.00 . A A . 108 LYS N 1 1
14 9380 1 1 23 LYS NZ N 8.909 11.081 0.787 1.00 . A A . 108 LYS NZ 1 1
14 9381 1 1 23 LYS O O 13.807 14.087 -3.152 1.00 . A A . 108 LYS O 1 1
14 9382 1 1 24 ALA C C 11.281 12.604 -5.404 1.00 . A A . 109 ALA C 1 1
14 9383 1 1 24 ALA CA C 12.738 12.271 -5.036 1.00 . A A . 109 ALA CA 1 1
14 9384 1 1 24 ALA CB C 13.244 11.013 -5.763 1.00 . A A . 109 ALA CB 1 1
14 9385 1 1 24 ALA H H 12.548 11.235 -3.205 1.00 . A A . 109 ALA H 1 1
14 9386 1 1 24 ALA HA H 13.376 13.106 -5.334 1.00 . A A . 109 ALA HA 1 1
14 9387 1 1 24 ALA HB1 H 14.263 10.804 -5.462 1.00 . A A . 109 ALA HB1 1 1
14 9388 1 1 24 ALA HB2 H 13.216 11.170 -6.833 1.00 . A A . 109 ALA HB2 1 1
14 9389 1 1 24 ALA HB3 H 12.619 10.166 -5.510 1.00 . A A . 109 ALA HB3 1 1
14 9390 1 1 24 ALA N N 12.852 12.084 -3.586 1.00 . A A . 109 ALA N 1 1
14 9391 1 1 24 ALA O O 10.396 11.741 -5.324 1.00 . A A . 109 ALA O 1 1
14 9392 1 1 25 LEU C C 9.685 14.625 -7.685 1.00 . A A . 110 LEU C 1 1
14 9393 1 1 25 LEU CA C 9.700 14.371 -6.173 1.00 . A A . 110 LEU CA 1 1
14 9394 1 1 25 LEU CB C 9.319 15.673 -5.415 1.00 . A A . 110 LEU CB 1 1
14 9395 1 1 25 LEU CD1 C 8.807 16.943 -3.249 1.00 . A A . 110 LEU CD1 1 1
14 9396 1 1 25 LEU CD2 C 8.408 14.419 -3.369 1.00 . A A . 110 LEU CD2 1 1
14 9397 1 1 25 LEU CG C 9.283 15.599 -3.857 1.00 . A A . 110 LEU CG 1 1
14 9398 1 1 25 LEU H H 11.789 14.512 -5.763 1.00 . A A . 110 LEU H 1 1
14 9399 1 1 25 LEU HA H 8.959 13.605 -5.953 1.00 . A A . 110 LEU HA 1 1
14 9400 1 1 25 LEU HB2 H 10.021 16.447 -5.704 1.00 . A A . 110 LEU HB2 1 1
14 9401 1 1 25 LEU HB3 H 8.333 15.979 -5.759 1.00 . A A . 110 LEU HB3 1 1
14 9402 1 1 25 LEU HD11 H 8.804 16.878 -2.168 1.00 . A A . 110 LEU HD11 1 1
14 9403 1 1 25 LEU HD12 H 7.807 17.173 -3.595 1.00 . A A . 110 LEU HD12 1 1
14 9404 1 1 25 LEU HD13 H 9.479 17.739 -3.551 1.00 . A A . 110 LEU HD13 1 1
14 9405 1 1 25 LEU HD21 H 8.821 13.487 -3.735 1.00 . A A . 110 LEU HD21 1 1
14 9406 1 1 25 LEU HD22 H 7.397 14.533 -3.739 1.00 . A A . 110 LEU HD22 1 1
14 9407 1 1 25 LEU HD23 H 8.395 14.399 -2.290 1.00 . A A . 110 LEU HD23 1 1
14 9408 1 1 25 LEU HG H 10.293 15.426 -3.497 1.00 . A A . 110 LEU HG 1 1
14 9409 1 1 25 LEU N N 11.035 13.881 -5.759 1.00 . A A . 110 LEU N 1 1
14 9410 1 1 25 LEU O O 10.648 14.313 -8.379 1.00 . A A . 110 LEU O 1 1
14 9411 1 1 26 CYS C C 8.501 17.147 -9.643 1.00 . A A . 111 CYS C 1 1
14 9412 1 1 26 CYS CA C 8.471 15.615 -9.597 1.00 . A A . 111 CYS CA 1 1
14 9413 1 1 26 CYS CB C 7.175 15.106 -10.253 1.00 . A A . 111 CYS CB 1 1
14 9414 1 1 26 CYS H H 7.787 15.264 -7.617 1.00 . A A . 111 CYS H 1 1
14 9415 1 1 26 CYS HA H 9.327 15.226 -10.152 1.00 . A A . 111 CYS HA 1 1
14 9416 1 1 26 CYS HB2 H 7.210 15.296 -11.316 1.00 . A A . 111 CYS HB2 1 1
14 9417 1 1 26 CYS HB3 H 7.084 14.038 -10.090 1.00 . A A . 111 CYS HB3 1 1
14 9418 1 1 26 CYS N N 8.564 15.158 -8.197 1.00 . A A . 111 CYS N 1 1
14 9419 1 1 26 CYS O O 8.331 17.810 -8.607 1.00 . A A . 111 CYS O 1 1
14 9420 1 1 26 CYS SG S 5.678 15.895 -9.611 1.00 . A A . 111 CYS SG 1 1
14 9421 1 1 27 TRP C C 7.252 19.739 -10.723 1.00 . A A . 112 TRP C 1 1
14 9422 1 1 27 TRP CA C 8.624 19.138 -11.141 1.00 . A A . 112 TRP CA 1 1
14 9423 1 1 27 TRP CB C 8.924 19.375 -12.649 1.00 . A A . 112 TRP CB 1 1
14 9424 1 1 27 TRP CD1 C 9.459 21.892 -12.967 1.00 . A A . 112 TRP CD1 1 1
14 9425 1 1 27 TRP CD2 C 7.512 21.239 -13.863 1.00 . A A . 112 TRP CD2 1 1
14 9426 1 1 27 TRP CE2 C 7.673 22.614 -14.098 1.00 . A A . 112 TRP CE2 1 1
14 9427 1 1 27 TRP CE3 C 6.362 20.603 -14.334 1.00 . A A . 112 TRP CE3 1 1
14 9428 1 1 27 TRP CG C 8.665 20.786 -13.136 1.00 . A A . 112 TRP CG 1 1
14 9429 1 1 27 TRP CH2 C 5.611 22.720 -15.234 1.00 . A A . 112 TRP CH2 1 1
14 9430 1 1 27 TRP CZ2 C 6.726 23.370 -14.782 1.00 . A A . 112 TRP CZ2 1 1
14 9431 1 1 27 TRP CZ3 C 5.420 21.350 -15.013 1.00 . A A . 112 TRP CZ3 1 1
14 9432 1 1 27 TRP H H 8.925 17.098 -11.607 1.00 . A A . 112 TRP H 1 1
14 9433 1 1 27 TRP HA H 9.401 19.616 -10.553 1.00 . A A . 112 TRP HA 1 1
14 9434 1 1 27 TRP HB2 H 9.965 19.147 -12.839 1.00 . A A . 112 TRP HB2 1 1
14 9435 1 1 27 TRP HB3 H 8.316 18.697 -13.242 1.00 . A A . 112 TRP HB3 1 1
14 9436 1 1 27 TRP HD1 H 10.407 21.891 -12.448 1.00 . A A . 112 TRP HD1 1 1
14 9437 1 1 27 TRP HE1 H 9.226 23.901 -13.540 1.00 . A A . 112 TRP HE1 1 1
14 9438 1 1 27 TRP HE3 H 6.204 19.547 -14.175 1.00 . A A . 112 TRP HE3 1 1
14 9439 1 1 27 TRP HH2 H 4.842 23.266 -15.768 1.00 . A A . 112 TRP HH2 1 1
14 9440 1 1 27 TRP HZ2 H 6.855 24.429 -14.957 1.00 . A A . 112 TRP HZ2 1 1
14 9441 1 1 27 TRP HZ3 H 4.521 20.873 -15.384 1.00 . A A . 112 TRP HZ3 1 1
14 9442 1 1 27 TRP N N 8.697 17.694 -10.860 1.00 . A A . 112 TRP N 1 1
14 9443 1 1 27 TRP NE1 N 8.860 22.993 -13.534 1.00 . A A . 112 TRP NE1 1 1
14 9444 1 1 27 TRP O O 7.197 20.862 -10.237 1.00 . A A . 112 TRP O 1 1
14 9445 1 1 28 VAL C C 4.711 19.634 -8.958 1.00 . A A . 113 VAL C 1 1
14 9446 1 1 28 VAL CA C 4.783 19.365 -10.486 1.00 . A A . 113 VAL CA 1 1
14 9447 1 1 28 VAL CB C 3.714 18.274 -10.902 1.00 . A A . 113 VAL CB 1 1
14 9448 1 1 28 VAL CG1 C 2.274 18.684 -10.503 1.00 . A A . 113 VAL CG1 1 1
14 9449 1 1 28 VAL CG2 C 3.797 17.977 -12.420 1.00 . A A . 113 VAL CG2 1 1
14 9450 1 1 28 VAL H H 6.273 18.099 -11.347 1.00 . A A . 113 VAL H 1 1
14 9451 1 1 28 VAL HA H 4.543 20.285 -11.007 1.00 . A A . 113 VAL HA 1 1
14 9452 1 1 28 VAL HB H 3.951 17.352 -10.373 1.00 . A A . 113 VAL HB 1 1
14 9453 1 1 28 VAL HG11 H 2.013 19.619 -10.991 1.00 . A A . 113 VAL HG11 1 1
14 9454 1 1 28 VAL HG12 H 2.215 18.820 -9.432 1.00 . A A . 113 VAL HG12 1 1
14 9455 1 1 28 VAL HG13 H 1.570 17.918 -10.802 1.00 . A A . 113 VAL HG13 1 1
14 9456 1 1 28 VAL HG21 H 3.586 18.879 -12.983 1.00 . A A . 113 VAL HG21 1 1
14 9457 1 1 28 VAL HG22 H 3.079 17.214 -12.689 1.00 . A A . 113 VAL HG22 1 1
14 9458 1 1 28 VAL HG23 H 4.792 17.628 -12.670 1.00 . A A . 113 VAL HG23 1 1
14 9459 1 1 28 VAL N N 6.157 18.961 -10.903 1.00 . A A . 113 VAL N 1 1
14 9460 1 1 28 VAL O O 4.048 20.578 -8.513 1.00 . A A . 113 VAL O 1 1
14 9461 1 1 29 CYS C C 6.416 20.224 -6.348 1.00 . A A . 114 CYS C 1 1
14 9462 1 1 29 CYS CA C 5.537 18.998 -6.702 1.00 . A A . 114 CYS CA 1 1
14 9463 1 1 29 CYS CB C 6.069 17.713 -6.016 1.00 . A A . 114 CYS CB 1 1
14 9464 1 1 29 CYS H H 5.946 18.101 -8.593 1.00 . A A . 114 CYS H 1 1
14 9465 1 1 29 CYS HA H 4.532 19.191 -6.332 1.00 . A A . 114 CYS HA 1 1
14 9466 1 1 29 CYS HB2 H 6.923 17.345 -6.566 1.00 . A A . 114 CYS HB2 1 1
14 9467 1 1 29 CYS HB3 H 6.380 17.943 -5.002 1.00 . A A . 114 CYS HB3 1 1
14 9468 1 1 29 CYS N N 5.439 18.821 -8.171 1.00 . A A . 114 CYS N 1 1
14 9469 1 1 29 CYS O O 6.281 20.793 -5.270 1.00 . A A . 114 CYS O 1 1
14 9470 1 1 29 CYS SG S 4.859 16.342 -5.916 1.00 . A A . 114 CYS SG 1 1
14 9471 1 1 30 ALA C C 7.400 23.078 -7.733 1.00 . A A . 115 ALA C 1 1
14 9472 1 1 30 ALA CA C 8.130 21.843 -7.161 1.00 . A A . 115 ALA CA 1 1
14 9473 1 1 30 ALA CB C 9.466 21.637 -7.880 1.00 . A A . 115 ALA CB 1 1
14 9474 1 1 30 ALA H H 7.424 20.065 -8.078 1.00 . A A . 115 ALA H 1 1
14 9475 1 1 30 ALA HA H 8.337 22.021 -6.105 1.00 . A A . 115 ALA HA 1 1
14 9476 1 1 30 ALA HB1 H 9.295 21.466 -8.935 1.00 . A A . 115 ALA HB1 1 1
14 9477 1 1 30 ALA HB2 H 9.975 20.779 -7.460 1.00 . A A . 115 ALA HB2 1 1
14 9478 1 1 30 ALA HB3 H 10.095 22.514 -7.758 1.00 . A A . 115 ALA HB3 1 1
14 9479 1 1 30 ALA N N 7.309 20.618 -7.280 1.00 . A A . 115 ALA N 1 1
14 9480 1 1 30 ALA O O 7.945 24.176 -7.730 1.00 . A A . 115 ALA O 1 1
14 9481 1 1 31 GLN C C 3.973 23.971 -7.990 1.00 . A A . 116 GLN C 1 1
14 9482 1 1 31 GLN CA C 5.310 23.984 -8.750 1.00 . A A . 116 GLN CA 1 1
14 9483 1 1 31 GLN CB C 5.058 23.864 -10.275 1.00 . A A . 116 GLN CB 1 1
14 9484 1 1 31 GLN CD C 7.261 25.076 -10.911 1.00 . A A . 116 GLN CD 1 1
14 9485 1 1 31 GLN CG C 6.337 23.865 -11.130 1.00 . A A . 116 GLN CG 1 1
14 9486 1 1 31 GLN H H 5.866 21.963 -8.379 1.00 . A A . 116 GLN H 1 1
14 9487 1 1 31 GLN HA H 5.808 24.929 -8.556 1.00 . A A . 116 GLN HA 1 1
14 9488 1 1 31 GLN HB2 H 4.522 22.939 -10.470 1.00 . A A . 116 GLN HB2 1 1
14 9489 1 1 31 GLN HB3 H 4.435 24.695 -10.597 1.00 . A A . 116 GLN HB3 1 1
14 9490 1 1 31 GLN HE21 H 8.848 23.965 -11.329 1.00 . A A . 116 GLN HE21 1 1
14 9491 1 1 31 GLN HE22 H 9.166 25.613 -10.928 1.00 . A A . 116 GLN HE22 1 1
14 9492 1 1 31 GLN HG2 H 6.897 22.964 -10.902 1.00 . A A . 116 GLN HG2 1 1
14 9493 1 1 31 GLN HG3 H 6.054 23.838 -12.177 1.00 . A A . 116 GLN HG3 1 1
14 9494 1 1 31 GLN N N 6.185 22.879 -8.278 1.00 . A A . 116 GLN N 1 1
14 9495 1 1 31 GLN NE2 N 8.553 24.863 -11.075 1.00 . A A . 116 GLN NE2 1 1
14 9496 1 1 31 GLN O O 3.025 24.667 -8.371 1.00 . A A . 116 GLN O 1 1
14 9497 1 1 31 GLN OE1 O 6.820 26.187 -10.599 1.00 . A A . 116 GLN OE1 1 1
14 9498 1 1 32 SER C C 2.319 24.213 -5.301 1.00 . A A . 117 SER C 1 1
14 9499 1 1 32 SER CA C 2.734 22.955 -6.090 1.00 . A A . 117 SER CA 1 1
14 9500 1 1 32 SER CB C 3.007 21.768 -5.129 1.00 . A A . 117 SER CB 1 1
14 9501 1 1 32 SER H H 4.767 22.757 -6.613 1.00 . A A . 117 SER H 1 1
14 9502 1 1 32 SER HA H 1.926 22.679 -6.761 1.00 . A A . 117 SER HA 1 1
14 9503 1 1 32 SER HB2 H 3.257 20.889 -5.705 1.00 . A A . 117 SER HB2 1 1
14 9504 1 1 32 SER HB3 H 3.839 22.012 -4.479 1.00 . A A . 117 SER HB3 1 1
14 9505 1 1 32 SER HG H 1.174 21.124 -4.883 1.00 . A A . 117 SER HG 1 1
14 9506 1 1 32 SER N N 3.935 23.188 -6.900 1.00 . A A . 117 SER N 1 1
14 9507 1 1 32 SER O O 3.091 25.180 -5.178 1.00 . A A . 117 SER O 1 1
14 9508 1 1 32 SER OG O 1.884 21.462 -4.325 1.00 . A A . 117 SER OG 1 1
14 9509 1 1 33 ARG C C 1.374 25.242 -2.568 1.00 . A A . 118 ARG C 1 1
14 9510 1 1 33 ARG CA C 0.540 25.193 -3.866 1.00 . A A . 118 ARG CA 1 1
14 9511 1 1 33 ARG CB C -0.938 24.857 -3.530 1.00 . A A . 118 ARG CB 1 1
14 9512 1 1 33 ARG CD C -2.017 27.203 -3.409 1.00 . A A . 118 ARG CD 1 1
14 9513 1 1 33 ARG CG C -1.680 25.902 -2.654 1.00 . A A . 118 ARG CG 1 1
14 9514 1 1 33 ARG CZ C -3.729 27.851 -5.131 1.00 . A A . 118 ARG CZ 1 1
14 9515 1 1 33 ARG H H 0.506 23.415 -5.006 1.00 . A A . 118 ARG H 1 1
14 9516 1 1 33 ARG HA H 0.589 26.156 -4.367 1.00 . A A . 118 ARG HA 1 1
14 9517 1 1 33 ARG HB2 H -1.489 24.745 -4.459 1.00 . A A . 118 ARG HB2 1 1
14 9518 1 1 33 ARG HB3 H -0.963 23.903 -3.012 1.00 . A A . 118 ARG HB3 1 1
14 9519 1 1 33 ARG HD2 H -2.498 27.893 -2.721 1.00 . A A . 118 ARG HD2 1 1
14 9520 1 1 33 ARG HD3 H -1.101 27.651 -3.771 1.00 . A A . 118 ARG HD3 1 1
14 9521 1 1 33 ARG HE H -2.888 26.048 -4.945 1.00 . A A . 118 ARG HE 1 1
14 9522 1 1 33 ARG HG2 H -2.607 25.461 -2.295 1.00 . A A . 118 ARG HG2 1 1
14 9523 1 1 33 ARG HG3 H -1.060 26.145 -1.795 1.00 . A A . 118 ARG HG3 1 1
14 9524 1 1 33 ARG HH11 H -3.283 29.358 -3.860 1.00 . A A . 118 ARG HH11 1 1
14 9525 1 1 33 ARG HH12 H -4.448 29.739 -5.085 1.00 . A A . 118 ARG HH12 1 1
14 9526 1 1 33 ARG HH21 H -4.391 26.569 -6.548 1.00 . A A . 118 ARG HH21 1 1
14 9527 1 1 33 ARG HH22 H -5.069 28.166 -6.615 1.00 . A A . 118 ARG HH22 1 1
14 9528 1 1 33 ARG N N 1.081 24.172 -4.773 1.00 . A A . 118 ARG N 1 1
14 9529 1 1 33 ARG NE N -2.913 26.951 -4.558 1.00 . A A . 118 ARG NE 1 1
14 9530 1 1 33 ARG NH1 N -3.830 29.079 -4.654 1.00 . A A . 118 ARG NH1 1 1
14 9531 1 1 33 ARG NH2 N -4.456 27.501 -6.179 1.00 . A A . 118 ARG NH2 1 1
14 9532 1 1 33 ARG O O 1.602 26.307 -2.002 1.00 . A A . 118 ARG O 1 1
14 9533 1 1 34 LYS C C 4.076 24.109 -1.068 1.00 . A A . 119 LYS C 1 1
14 9534 1 1 34 LYS CA C 2.564 23.879 -0.868 1.00 . A A . 119 LYS CA 1 1
14 9535 1 1 34 LYS CB C 2.290 22.457 -0.299 1.00 . A A . 119 LYS CB 1 1
14 9536 1 1 34 LYS CD C 2.691 23.145 2.158 1.00 . A A . 119 LYS CD 1 1
14 9537 1 1 34 LYS CE C 3.460 22.859 3.455 1.00 . A A . 119 LYS CE 1 1
14 9538 1 1 34 LYS CG C 3.004 22.126 1.038 1.00 . A A . 119 LYS CG 1 1
14 9539 1 1 34 LYS H H 1.647 23.255 -2.671 1.00 . A A . 119 LYS H 1 1
14 9540 1 1 34 LYS HA H 2.193 24.612 -0.156 1.00 . A A . 119 LYS HA 1 1
14 9541 1 1 34 LYS HB2 H 1.221 22.346 -0.147 1.00 . A A . 119 LYS HB2 1 1
14 9542 1 1 34 LYS HB3 H 2.604 21.724 -1.036 1.00 . A A . 119 LYS HB3 1 1
14 9543 1 1 34 LYS HD2 H 2.955 24.142 1.813 1.00 . A A . 119 LYS HD2 1 1
14 9544 1 1 34 LYS HD3 H 1.625 23.119 2.365 1.00 . A A . 119 LYS HD3 1 1
14 9545 1 1 34 LYS HE2 H 3.147 21.903 3.853 1.00 . A A . 119 LYS HE2 1 1
14 9546 1 1 34 LYS HE3 H 4.521 22.824 3.239 1.00 . A A . 119 LYS HE3 1 1
14 9547 1 1 34 LYS HG2 H 2.686 21.142 1.367 1.00 . A A . 119 LYS HG2 1 1
14 9548 1 1 34 LYS HG3 H 4.076 22.111 0.867 1.00 . A A . 119 LYS HG3 1 1
14 9549 1 1 34 LYS HZ1 H 2.199 24.006 4.651 1.00 . A A . 119 LYS HZ1 1 1
14 9550 1 1 34 LYS HZ2 H 3.602 24.815 4.163 1.00 . A A . 119 LYS HZ2 1 1
14 9551 1 1 34 LYS HZ3 H 3.683 23.639 5.377 1.00 . A A . 119 LYS HZ3 1 1
14 9552 1 1 34 LYS N N 1.822 24.053 -2.125 1.00 . A A . 119 LYS N 1 1
14 9553 1 1 34 LYS NZ N 3.219 23.903 4.481 1.00 . A A . 119 LYS NZ 1 1
14 9554 1 1 34 LYS O O 4.719 24.797 -0.258 1.00 . A A . 119 LYS O 1 1
14 9555 1 1 35 HIS C C 6.464 24.134 -3.732 1.00 . A A . 120 HIS C 1 1
14 9556 1 1 35 HIS CA C 6.107 23.528 -2.371 1.00 . A A . 120 HIS CA 1 1
14 9557 1 1 35 HIS CB C 6.687 22.090 -2.260 1.00 . A A . 120 HIS CB 1 1
14 9558 1 1 35 HIS CD2 C 6.150 20.257 -0.496 1.00 . A A . 120 HIS CD2 1 1
14 9559 1 1 35 HIS CE1 C 6.649 21.345 1.306 1.00 . A A . 120 HIS CE1 1 1
14 9560 1 1 35 HIS CG C 6.563 21.488 -0.885 1.00 . A A . 120 HIS CG 1 1
14 9561 1 1 35 HIS H H 4.065 23.091 -2.800 1.00 . A A . 120 HIS H 1 1
14 9562 1 1 35 HIS HA H 6.566 24.145 -1.600 1.00 . A A . 120 HIS HA 1 1
14 9563 1 1 35 HIS HB2 H 6.170 21.441 -2.955 1.00 . A A . 120 HIS HB2 1 1
14 9564 1 1 35 HIS HB3 H 7.741 22.105 -2.514 1.00 . A A . 120 HIS HB3 1 1
14 9565 1 1 35 HIS HD1 H 7.201 23.090 0.339 1.00 . A A . 120 HIS HD1 1 1
14 9566 1 1 35 HIS HD2 H 5.829 19.458 -1.151 1.00 . A A . 120 HIS HD2 1 1
14 9567 1 1 35 HIS HE1 H 6.785 21.615 2.342 1.00 . A A . 120 HIS HE1 1 1
14 9568 1 1 35 HIS N N 4.644 23.525 -2.139 1.00 . A A . 120 HIS N 1 1
14 9569 1 1 35 HIS ND1 N 6.876 22.165 0.277 1.00 . A A . 120 HIS ND1 1 1
14 9570 1 1 35 HIS NE2 N 6.209 20.172 0.892 1.00 . A A . 120 HIS NE2 1 1
14 9571 1 1 35 HIS O O 5.832 23.817 -4.743 1.00 . A A . 120 HIS O 1 1
14 9572 1 1 36 ARG C C 9.561 25.827 -4.840 1.00 . A A . 121 ARG C 1 1
14 9573 1 1 36 ARG CA C 8.036 25.618 -4.949 1.00 . A A . 121 ARG CA 1 1
14 9574 1 1 36 ARG CB C 7.314 26.967 -5.239 1.00 . A A . 121 ARG CB 1 1
14 9575 1 1 36 ARG CD C 7.063 29.015 -6.791 1.00 . A A . 121 ARG CD 1 1
14 9576 1 1 36 ARG CG C 7.739 27.648 -6.568 1.00 . A A . 121 ARG CG 1 1
14 9577 1 1 36 ARG CZ C 4.737 28.393 -7.512 1.00 . A A . 121 ARG CZ 1 1
14 9578 1 1 36 ARG H H 7.912 25.233 -2.879 1.00 . A A . 121 ARG H 1 1
14 9579 1 1 36 ARG HA H 7.849 24.941 -5.775 1.00 . A A . 121 ARG HA 1 1
14 9580 1 1 36 ARG HB2 H 6.243 26.788 -5.275 1.00 . A A . 121 ARG HB2 1 1
14 9581 1 1 36 ARG HB3 H 7.519 27.653 -4.421 1.00 . A A . 121 ARG HB3 1 1
14 9582 1 1 36 ARG HD2 H 7.451 29.719 -6.067 1.00 . A A . 121 ARG HD2 1 1
14 9583 1 1 36 ARG HD3 H 7.303 29.371 -7.790 1.00 . A A . 121 ARG HD3 1 1
14 9584 1 1 36 ARG HE H 5.224 29.355 -5.821 1.00 . A A . 121 ARG HE 1 1
14 9585 1 1 36 ARG HG2 H 8.815 27.792 -6.562 1.00 . A A . 121 ARG HG2 1 1
14 9586 1 1 36 ARG HG3 H 7.478 26.991 -7.391 1.00 . A A . 121 ARG HG3 1 1
14 9587 1 1 36 ARG HH11 H 6.141 27.774 -8.844 1.00 . A A . 121 ARG HH11 1 1
14 9588 1 1 36 ARG HH12 H 4.504 27.392 -9.265 1.00 . A A . 121 ARG HH12 1 1
14 9589 1 1 36 ARG HH21 H 3.113 28.835 -6.399 1.00 . A A . 121 ARG HH21 1 1
14 9590 1 1 36 ARG HH22 H 2.794 27.985 -7.880 1.00 . A A . 121 ARG HH22 1 1
14 9591 1 1 36 ARG N N 7.503 24.997 -3.734 1.00 . A A . 121 ARG N 1 1
14 9592 1 1 36 ARG NE N 5.595 28.955 -6.640 1.00 . A A . 121 ARG NE 1 1
14 9593 1 1 36 ARG NH1 N 5.163 27.809 -8.632 1.00 . A A . 121 ARG NH1 1 1
14 9594 1 1 36 ARG NH2 N 3.446 28.408 -7.246 1.00 . A A . 121 ARG NH2 1 1
14 9595 1 1 36 ARG O O 10.352 25.019 -5.346 1.00 . A A . 121 ARG O 1 1
14 9596 1 1 37 ASP C C 12.098 27.045 -2.861 1.00 . A A . 122 ASP C 1 1
14 9597 1 1 37 ASP CA C 11.323 27.442 -4.132 1.00 . A A . 122 ASP CA 1 1
14 9598 1 1 37 ASP CB C 11.244 28.992 -4.308 1.00 . A A . 122 ASP CB 1 1
14 9599 1 1 37 ASP CG C 10.461 29.696 -3.182 1.00 . A A . 122 ASP CG 1 1
14 9600 1 1 37 ASP H H 9.288 27.333 -3.549 1.00 . A A . 122 ASP H 1 1
14 9601 1 1 37 ASP HA H 11.856 27.028 -4.988 1.00 . A A . 122 ASP HA 1 1
14 9602 1 1 37 ASP HB2 H 12.256 29.393 -4.344 1.00 . A A . 122 ASP HB2 1 1
14 9603 1 1 37 ASP HB3 H 10.760 29.213 -5.252 1.00 . A A . 122 ASP HB3 1 1
14 9604 1 1 37 ASP N N 9.951 26.892 -4.122 1.00 . A A . 122 ASP N 1 1
14 9605 1 1 37 ASP O O 12.913 27.817 -2.337 1.00 . A A . 122 ASP O 1 1
14 9606 1 1 37 ASP OD1 O 9.214 29.548 -3.126 1.00 . A A . 122 ASP OD1 1 1
14 9607 1 1 37 ASP OD2 O 11.078 30.380 -2.335 1.00 . A A . 122 ASP OD2 1 1
14 9608 1 1 38 HIS C C 13.932 24.623 -1.751 1.00 . A A . 123 HIS C 1 1
14 9609 1 1 38 HIS CA C 12.608 25.226 -1.252 1.00 . A A . 123 HIS CA 1 1
14 9610 1 1 38 HIS CB C 11.747 24.146 -0.551 1.00 . A A . 123 HIS CB 1 1
14 9611 1 1 38 HIS CD2 C 9.194 24.406 -0.846 1.00 . A A . 123 HIS CD2 1 1
14 9612 1 1 38 HIS CE1 C 8.737 25.595 0.894 1.00 . A A . 123 HIS CE1 1 1
14 9613 1 1 38 HIS CG C 10.363 24.610 -0.202 1.00 . A A . 123 HIS CG 1 1
14 9614 1 1 38 HIS H H 11.224 25.244 -2.869 1.00 . A A . 123 HIS H 1 1
14 9615 1 1 38 HIS HA H 12.829 26.023 -0.545 1.00 . A A . 123 HIS HA 1 1
14 9616 1 1 38 HIS HB2 H 11.652 23.284 -1.199 1.00 . A A . 123 HIS HB2 1 1
14 9617 1 1 38 HIS HB3 H 12.234 23.841 0.370 1.00 . A A . 123 HIS HB3 1 1
14 9618 1 1 38 HIS HD1 H 10.689 25.697 1.576 1.00 . A A . 123 HIS HD1 1 1
14 9619 1 1 38 HIS HD2 H 9.062 23.848 -1.761 1.00 . A A . 123 HIS HD2 1 1
14 9620 1 1 38 HIS HE1 H 8.209 26.166 1.646 1.00 . A A . 123 HIS HE1 1 1
14 9621 1 1 38 HIS N N 11.874 25.804 -2.401 1.00 . A A . 123 HIS N 1 1
14 9622 1 1 38 HIS ND1 N 10.055 25.367 0.905 1.00 . A A . 123 HIS ND1 1 1
14 9623 1 1 38 HIS NE2 N 8.168 25.030 -0.151 1.00 . A A . 123 HIS NE2 1 1
14 9624 1 1 38 HIS O O 14.190 24.631 -2.962 1.00 . A A . 123 HIS O 1 1
14 9625 1 1 39 ALA C C 15.757 22.140 -1.930 1.00 . A A . 124 ALA C 1 1
14 9626 1 1 39 ALA CA C 16.045 23.460 -1.190 1.00 . A A . 124 ALA CA 1 1
14 9627 1 1 39 ALA CB C 16.924 23.234 0.048 1.00 . A A . 124 ALA CB 1 1
14 9628 1 1 39 ALA H H 14.544 24.197 0.124 1.00 . A A . 124 ALA H 1 1
14 9629 1 1 39 ALA HA H 16.586 24.128 -1.863 1.00 . A A . 124 ALA HA 1 1
14 9630 1 1 39 ALA HB1 H 16.420 22.568 0.736 1.00 . A A . 124 ALA HB1 1 1
14 9631 1 1 39 ALA HB2 H 17.109 24.179 0.541 1.00 . A A . 124 ALA HB2 1 1
14 9632 1 1 39 ALA HB3 H 17.871 22.797 -0.246 1.00 . A A . 124 ALA HB3 1 1
14 9633 1 1 39 ALA N N 14.777 24.117 -0.825 1.00 . A A . 124 ALA N 1 1
14 9634 1 1 39 ALA O O 15.558 21.085 -1.305 1.00 . A A . 124 ALA O 1 1
14 9635 1 1 40 MET C C 15.887 21.470 -5.571 1.00 . A A . 125 MET C 1 1
14 9636 1 1 40 MET CA C 15.357 21.138 -4.164 1.00 . A A . 125 MET CA 1 1
14 9637 1 1 40 MET CB C 13.824 20.827 -4.204 1.00 . A A . 125 MET CB 1 1
14 9638 1 1 40 MET CE C 10.746 20.739 -3.251 1.00 . A A . 125 MET CE 1 1
14 9639 1 1 40 MET CG C 12.910 22.027 -4.537 1.00 . A A . 125 MET CG 1 1
14 9640 1 1 40 MET H H 15.765 23.142 -3.661 1.00 . A A . 125 MET H 1 1
14 9641 1 1 40 MET HA H 15.889 20.262 -3.788 1.00 . A A . 125 MET HA 1 1
14 9642 1 1 40 MET HB2 H 13.644 20.058 -4.945 1.00 . A A . 125 MET HB2 1 1
14 9643 1 1 40 MET HB3 H 13.525 20.439 -3.236 1.00 . A A . 125 MET HB3 1 1
14 9644 1 1 40 MET HE1 H 9.696 20.488 -3.268 1.00 . A A . 125 MET HE1 1 1
14 9645 1 1 40 MET HE2 H 10.949 21.384 -2.411 1.00 . A A . 125 MET HE2 1 1
14 9646 1 1 40 MET HE3 H 11.327 19.830 -3.164 1.00 . A A . 125 MET HE3 1 1
14 9647 1 1 40 MET HG2 H 12.964 22.749 -3.733 1.00 . A A . 125 MET HG2 1 1
14 9648 1 1 40 MET HG3 H 13.270 22.491 -5.447 1.00 . A A . 125 MET HG3 1 1
14 9649 1 1 40 MET N N 15.650 22.252 -3.263 1.00 . A A . 125 MET N 1 1
14 9650 1 1 40 MET O O 15.628 22.564 -6.095 1.00 . A A . 125 MET O 1 1
14 9651 1 1 40 MET SD S 11.172 21.577 -4.781 1.00 . A A . 125 MET SD 1 1
14 9652 1 1 41 VAL C C 16.368 19.696 -8.480 1.00 . A A . 126 VAL C 1 1
14 9653 1 1 41 VAL CA C 17.151 20.657 -7.555 1.00 . A A . 126 VAL CA 1 1
14 9654 1 1 41 VAL CB C 18.704 20.377 -7.670 1.00 . A A . 126 VAL CB 1 1
14 9655 1 1 41 VAL CG1 C 19.527 21.508 -7.006 1.00 . A A . 126 VAL CG1 1 1
14 9656 1 1 41 VAL CG2 C 19.078 18.991 -7.081 1.00 . A A . 126 VAL CG2 1 1
14 9657 1 1 41 VAL H H 16.885 19.737 -5.657 1.00 . A A . 126 VAL H 1 1
14 9658 1 1 41 VAL HA H 16.970 21.676 -7.890 1.00 . A A . 126 VAL HA 1 1
14 9659 1 1 41 VAL HB H 18.969 20.368 -8.733 1.00 . A A . 126 VAL HB 1 1
14 9660 1 1 41 VAL HG11 H 20.587 21.306 -7.110 1.00 . A A . 126 VAL HG11 1 1
14 9661 1 1 41 VAL HG12 H 19.281 21.569 -5.955 1.00 . A A . 126 VAL HG12 1 1
14 9662 1 1 41 VAL HG13 H 19.298 22.455 -7.479 1.00 . A A . 126 VAL HG13 1 1
14 9663 1 1 41 VAL HG21 H 18.526 18.217 -7.599 1.00 . A A . 126 VAL HG21 1 1
14 9664 1 1 41 VAL HG22 H 18.825 18.964 -6.029 1.00 . A A . 126 VAL HG22 1 1
14 9665 1 1 41 VAL HG23 H 20.139 18.811 -7.200 1.00 . A A . 126 VAL HG23 1 1
14 9666 1 1 41 VAL N N 16.651 20.539 -6.167 1.00 . A A . 126 VAL N 1 1
14 9667 1 1 41 VAL O O 16.143 18.540 -8.107 1.00 . A A . 126 VAL O 1 1
14 9668 1 1 42 PRO C C 16.297 18.288 -11.278 1.00 . A A . 127 PRO C 1 1
14 9669 1 1 42 PRO CA C 15.268 19.273 -10.680 1.00 . A A . 127 PRO CA 1 1
14 9670 1 1 42 PRO CB C 14.717 20.265 -11.741 1.00 . A A . 127 PRO CB 1 1
14 9671 1 1 42 PRO CD C 15.976 21.571 -10.167 1.00 . A A . 127 PRO CD 1 1
14 9672 1 1 42 PRO CG C 15.622 21.458 -11.634 1.00 . A A . 127 PRO CG 1 1
14 9673 1 1 42 PRO HA H 14.446 18.713 -10.233 1.00 . A A . 127 PRO HA 1 1
14 9674 1 1 42 PRO HB2 H 14.753 19.820 -12.731 1.00 . A A . 127 PRO HB2 1 1
14 9675 1 1 42 PRO HB3 H 13.691 20.527 -11.502 1.00 . A A . 127 PRO HB3 1 1
14 9676 1 1 42 PRO HD2 H 16.973 21.977 -10.042 1.00 . A A . 127 PRO HD2 1 1
14 9677 1 1 42 PRO HD3 H 15.254 22.187 -9.640 1.00 . A A . 127 PRO HD3 1 1
14 9678 1 1 42 PRO HG2 H 16.521 21.297 -12.229 1.00 . A A . 127 PRO HG2 1 1
14 9679 1 1 42 PRO HG3 H 15.113 22.346 -11.970 1.00 . A A . 127 PRO HG3 1 1
14 9680 1 1 42 PRO N N 15.912 20.159 -9.684 1.00 . A A . 127 PRO N 1 1
14 9681 1 1 42 PRO O O 17.316 18.715 -11.846 1.00 . A A . 127 PRO O 1 1
14 9682 1 1 43 LEU C C 16.735 15.843 -13.172 1.00 . A A . 128 LEU C 1 1
14 9683 1 1 43 LEU CA C 16.918 15.921 -11.646 1.00 . A A . 128 LEU CA 1 1
14 9684 1 1 43 LEU CB C 16.610 14.551 -10.974 1.00 . A A . 128 LEU CB 1 1
14 9685 1 1 43 LEU CD1 C 16.545 13.080 -8.870 1.00 . A A . 128 LEU CD1 1 1
14 9686 1 1 43 LEU CD2 C 18.446 14.765 -9.200 1.00 . A A . 128 LEU CD2 1 1
14 9687 1 1 43 LEU CG C 16.949 14.454 -9.456 1.00 . A A . 128 LEU CG 1 1
14 9688 1 1 43 LEU H H 15.244 16.714 -10.622 1.00 . A A . 128 LEU H 1 1
14 9689 1 1 43 LEU HA H 17.952 16.193 -11.418 1.00 . A A . 128 LEU HA 1 1
14 9690 1 1 43 LEU HB2 H 15.549 14.344 -11.103 1.00 . A A . 128 LEU HB2 1 1
14 9691 1 1 43 LEU HB3 H 17.168 13.778 -11.494 1.00 . A A . 128 LEU HB3 1 1
14 9692 1 1 43 LEU HD11 H 16.783 13.051 -7.812 1.00 . A A . 128 LEU HD11 1 1
14 9693 1 1 43 LEU HD12 H 17.080 12.287 -9.376 1.00 . A A . 128 LEU HD12 1 1
14 9694 1 1 43 LEU HD13 H 15.481 12.931 -8.993 1.00 . A A . 128 LEU HD13 1 1
14 9695 1 1 43 LEU HD21 H 18.655 14.701 -8.139 1.00 . A A . 128 LEU HD21 1 1
14 9696 1 1 43 LEU HD22 H 18.675 15.766 -9.541 1.00 . A A . 128 LEU HD22 1 1
14 9697 1 1 43 LEU HD23 H 19.068 14.056 -9.732 1.00 . A A . 128 LEU HD23 1 1
14 9698 1 1 43 LEU HG H 16.369 15.205 -8.928 1.00 . A A . 128 LEU HG 1 1
14 9699 1 1 43 LEU N N 16.046 16.978 -11.110 1.00 . A A . 128 LEU N 1 1
14 9700 1 1 43 LEU O O 15.912 15.068 -13.668 1.00 . A A . 128 LEU O 1 1
14 9701 1 1 44 GLU C C 18.828 16.729 -15.898 1.00 . A A . 129 GLU C 1 1
14 9702 1 1 44 GLU CA C 17.394 16.761 -15.370 1.00 . A A . 129 GLU CA 1 1
14 9703 1 1 44 GLU CB C 16.609 18.044 -15.824 1.00 . A A . 129 GLU CB 1 1
14 9704 1 1 44 GLU CD C 16.760 17.722 -18.416 1.00 . A A . 129 GLU CD 1 1
14 9705 1 1 44 GLU CG C 15.856 17.916 -17.181 1.00 . A A . 129 GLU CG 1 1
14 9706 1 1 44 GLU H H 18.092 17.287 -13.437 1.00 . A A . 129 GLU H 1 1
14 9707 1 1 44 GLU HA H 16.872 15.875 -15.732 1.00 . A A . 129 GLU HA 1 1
14 9708 1 1 44 GLU HB2 H 15.867 18.280 -15.062 1.00 . A A . 129 GLU HB2 1 1
14 9709 1 1 44 GLU HB3 H 17.294 18.885 -15.892 1.00 . A A . 129 GLU HB3 1 1
14 9710 1 1 44 GLU HG2 H 15.182 17.068 -17.111 1.00 . A A . 129 GLU HG2 1 1
14 9711 1 1 44 GLU HG3 H 15.254 18.812 -17.325 1.00 . A A . 129 GLU HG3 1 1
14 9712 1 1 44 GLU N N 17.470 16.687 -13.903 1.00 . A A . 129 GLU N 1 1
14 9713 1 1 44 GLU O O 19.535 17.739 -15.867 1.00 . A A . 129 GLU O 1 1
14 9714 1 1 44 GLU OE1 O 17.148 18.734 -19.036 1.00 . A A . 129 GLU OE1 1 1
14 9715 1 1 44 GLU OE2 O 17.080 16.566 -18.772 1.00 . A A . 129 GLU OE2 1 1
14 9716 1 1 45 GLU C C 20.713 14.188 -17.832 1.00 . A A . 130 GLU C 1 1
14 9717 1 1 45 GLU CA C 20.654 15.252 -16.697 1.00 . A A . 130 GLU CA 1 1
14 9718 1 1 45 GLU CB C 21.425 14.817 -15.401 1.00 . A A . 130 GLU CB 1 1
14 9719 1 1 45 GLU CD C 21.472 13.371 -13.270 1.00 . A A . 130 GLU CD 1 1
14 9720 1 1 45 GLU CG C 20.671 13.800 -14.501 1.00 . A A . 130 GLU CG 1 1
14 9721 1 1 45 GLU H H 18.591 14.827 -16.473 1.00 . A A . 130 GLU H 1 1
14 9722 1 1 45 GLU HA H 21.108 16.177 -17.068 1.00 . A A . 130 GLU HA 1 1
14 9723 1 1 45 GLU HB2 H 22.372 14.377 -15.690 1.00 . A A . 130 GLU HB2 1 1
14 9724 1 1 45 GLU HB3 H 21.628 15.705 -14.807 1.00 . A A . 130 GLU HB3 1 1
14 9725 1 1 45 GLU HG2 H 19.738 14.255 -14.181 1.00 . A A . 130 GLU HG2 1 1
14 9726 1 1 45 GLU HG3 H 20.433 12.919 -15.091 1.00 . A A . 130 GLU HG3 1 1
14 9727 1 1 45 GLU N N 19.252 15.544 -16.358 1.00 . A A . 130 GLU N 1 1
14 9728 1 1 45 GLU OE1 O 22.343 12.480 -13.399 1.00 . A A . 130 GLU OE1 1 1
14 9729 1 1 45 GLU OE2 O 21.252 13.930 -12.177 1.00 . A A . 130 GLU OE2 1 1
14 9730 2 2 1 ZN ZN ZN 4.708 14.901 -7.761 1.00 . B A . 201 ZN ZN 1 1
15 9731 1 1 1 GLY C C 8.217 -2.511 -9.343 1.00 . A A . 86 GLY C 1 1
15 9732 1 1 1 GLY CA C 8.015 -3.533 -10.461 1.00 . A A . 86 GLY CA 1 1
15 9733 1 1 1 GLY HA2 H 7.263 -3.167 -11.147 1.00 . A A . 86 GLY HA2 1 1
15 9734 1 1 1 GLY HA3 H 7.663 -4.463 -10.033 1.00 . A A . 86 GLY HA3 1 1
15 9735 1 1 1 GLY N N 9.244 -3.780 -11.224 1.00 . A A . 86 GLY N 1 1
15 9736 1 1 1 GLY O O 7.719 -1.384 -9.426 1.00 . A A . 86 GLY O 1 1
15 9737 1 1 2 THR C C 10.006 -0.828 -7.319 1.00 . A A . 87 THR C 1 1
15 9738 1 1 2 THR CA C 9.186 -2.119 -7.079 1.00 . A A . 87 THR CA 1 1
15 9739 1 1 2 THR CB C 9.895 -2.997 -5.999 1.00 . A A . 87 THR CB 1 1
15 9740 1 1 2 THR CG2 C 9.028 -4.193 -5.574 1.00 . A A . 87 THR CG2 1 1
15 9741 1 1 2 THR H H 9.423 -3.781 -8.375 1.00 . A A . 87 THR H 1 1
15 9742 1 1 2 THR HA H 8.209 -1.836 -6.697 1.00 . A A . 87 THR HA 1 1
15 9743 1 1 2 THR HB H 10.096 -2.389 -5.118 1.00 . A A . 87 THR HB 1 1
15 9744 1 1 2 THR HG1 H 11.861 -2.940 -6.174 1.00 . A A . 87 THR HG1 1 1
15 9745 1 1 2 THR HG21 H 8.837 -4.826 -6.430 1.00 . A A . 87 THR HG21 1 1
15 9746 1 1 2 THR HG22 H 8.087 -3.837 -5.174 1.00 . A A . 87 THR HG22 1 1
15 9747 1 1 2 THR HG23 H 9.543 -4.766 -4.814 1.00 . A A . 87 THR HG23 1 1
15 9748 1 1 2 THR N N 8.980 -2.909 -8.311 1.00 . A A . 87 THR N 1 1
15 9749 1 1 2 THR O O 9.894 0.130 -6.537 1.00 . A A . 87 THR O 1 1
15 9750 1 1 2 THR OG1 O 11.140 -3.479 -6.523 1.00 . A A . 87 THR OG1 1 1
15 9751 1 1 3 GLN C C 10.639 1.426 -9.377 1.00 . A A . 88 GLN C 1 1
15 9752 1 1 3 GLN CA C 11.605 0.378 -8.789 1.00 . A A . 88 GLN CA 1 1
15 9753 1 1 3 GLN CB C 12.724 -0.009 -9.795 1.00 . A A . 88 GLN CB 1 1
15 9754 1 1 3 GLN CD C 14.764 0.700 -11.195 1.00 . A A . 88 GLN CD 1 1
15 9755 1 1 3 GLN CG C 13.661 1.143 -10.226 1.00 . A A . 88 GLN CG 1 1
15 9756 1 1 3 GLN H H 10.920 -1.631 -8.923 1.00 . A A . 88 GLN H 1 1
15 9757 1 1 3 GLN HA H 12.066 0.791 -7.892 1.00 . A A . 88 GLN HA 1 1
15 9758 1 1 3 GLN HB2 H 13.332 -0.787 -9.345 1.00 . A A . 88 GLN HB2 1 1
15 9759 1 1 3 GLN HB3 H 12.257 -0.419 -10.689 1.00 . A A . 88 GLN HB3 1 1
15 9760 1 1 3 GLN HE21 H 14.809 2.489 -12.043 1.00 . A A . 88 GLN HE21 1 1
15 9761 1 1 3 GLN HE22 H 15.904 1.321 -12.687 1.00 . A A . 88 GLN HE22 1 1
15 9762 1 1 3 GLN HG2 H 13.065 1.917 -10.703 1.00 . A A . 88 GLN HG2 1 1
15 9763 1 1 3 GLN HG3 H 14.134 1.558 -9.344 1.00 . A A . 88 GLN HG3 1 1
15 9764 1 1 3 GLN N N 10.836 -0.817 -8.389 1.00 . A A . 88 GLN N 1 1
15 9765 1 1 3 GLN NE2 N 15.205 1.593 -12.061 1.00 . A A . 88 GLN NE2 1 1
15 9766 1 1 3 GLN O O 10.305 1.385 -10.567 1.00 . A A . 88 GLN O 1 1
15 9767 1 1 3 GLN OE1 O 15.217 -0.444 -11.163 1.00 . A A . 88 GLN OE1 1 1
15 9768 1 1 4 GLY C C 9.740 4.694 -8.995 1.00 . A A . 89 GLY C 1 1
15 9769 1 1 4 GLY CA C 9.139 3.307 -8.840 1.00 . A A . 89 GLY CA 1 1
15 9770 1 1 4 GLY H H 10.472 2.278 -7.571 1.00 . A A . 89 GLY H 1 1
15 9771 1 1 4 GLY HA2 H 8.641 3.026 -9.766 1.00 . A A . 89 GLY HA2 1 1
15 9772 1 1 4 GLY HA3 H 8.399 3.328 -8.050 1.00 . A A . 89 GLY HA3 1 1
15 9773 1 1 4 GLY N N 10.141 2.310 -8.493 1.00 . A A . 89 GLY N 1 1
15 9774 1 1 4 GLY O O 9.691 5.505 -8.068 1.00 . A A . 89 GLY O 1 1
15 9775 1 1 5 GLU C C 9.646 7.211 -11.105 1.00 . A A . 90 GLU C 1 1
15 9776 1 1 5 GLU CA C 10.810 6.324 -10.575 1.00 . A A . 90 GLU CA 1 1
15 9777 1 1 5 GLU CB C 11.958 6.199 -11.638 1.00 . A A . 90 GLU CB 1 1
15 9778 1 1 5 GLU CD C 10.880 4.347 -13.111 1.00 . A A . 90 GLU CD 1 1
15 9779 1 1 5 GLU CG C 11.537 5.737 -13.062 1.00 . A A . 90 GLU CG 1 1
15 9780 1 1 5 GLU H H 10.388 4.243 -10.833 1.00 . A A . 90 GLU H 1 1
15 9781 1 1 5 GLU HA H 11.214 6.801 -9.683 1.00 . A A . 90 GLU HA 1 1
15 9782 1 1 5 GLU HB2 H 12.439 7.168 -11.740 1.00 . A A . 90 GLU HB2 1 1
15 9783 1 1 5 GLU HB3 H 12.698 5.496 -11.260 1.00 . A A . 90 GLU HB3 1 1
15 9784 1 1 5 GLU HG2 H 10.842 6.470 -13.467 1.00 . A A . 90 GLU HG2 1 1
15 9785 1 1 5 GLU HG3 H 12.421 5.725 -13.695 1.00 . A A . 90 GLU HG3 1 1
15 9786 1 1 5 GLU N N 10.305 4.972 -10.185 1.00 . A A . 90 GLU N 1 1
15 9787 1 1 5 GLU O O 9.858 8.159 -11.864 1.00 . A A . 90 GLU O 1 1
15 9788 1 1 5 GLU OE1 O 9.643 4.264 -13.260 1.00 . A A . 90 GLU OE1 1 1
15 9789 1 1 5 GLU OE2 O 11.593 3.337 -12.961 1.00 . A A . 90 GLU OE2 1 1
15 9790 1 1 6 ARG C C 6.514 8.065 -9.677 1.00 . A A . 91 ARG C 1 1
15 9791 1 1 6 ARG CA C 7.173 7.594 -10.987 1.00 . A A . 91 ARG CA 1 1
15 9792 1 1 6 ARG CB C 6.218 6.656 -11.772 1.00 . A A . 91 ARG CB 1 1
15 9793 1 1 6 ARG CD C 5.992 4.952 -13.682 1.00 . A A . 91 ARG CD 1 1
15 9794 1 1 6 ARG CG C 6.848 6.050 -13.043 1.00 . A A . 91 ARG CG 1 1
15 9795 1 1 6 ARG CZ C 6.115 3.606 -15.786 1.00 . A A . 91 ARG CZ 1 1
15 9796 1 1 6 ARG H H 8.342 6.127 -10.066 1.00 . A A . 91 ARG H 1 1
15 9797 1 1 6 ARG HA H 7.411 8.461 -11.600 1.00 . A A . 91 ARG HA 1 1
15 9798 1 1 6 ARG HB2 H 5.901 5.841 -11.123 1.00 . A A . 91 ARG HB2 1 1
15 9799 1 1 6 ARG HB3 H 5.336 7.223 -12.067 1.00 . A A . 91 ARG HB3 1 1
15 9800 1 1 6 ARG HD2 H 5.762 4.198 -12.936 1.00 . A A . 91 ARG HD2 1 1
15 9801 1 1 6 ARG HD3 H 5.070 5.393 -14.043 1.00 . A A . 91 ARG HD3 1 1
15 9802 1 1 6 ARG HE H 7.678 4.413 -14.827 1.00 . A A . 91 ARG HE 1 1
15 9803 1 1 6 ARG HG2 H 6.990 6.843 -13.769 1.00 . A A . 91 ARG HG2 1 1
15 9804 1 1 6 ARG HG3 H 7.817 5.633 -12.787 1.00 . A A . 91 ARG HG3 1 1
15 9805 1 1 6 ARG HH11 H 4.234 3.760 -15.063 1.00 . A A . 91 ARG HH11 1 1
15 9806 1 1 6 ARG HH12 H 4.388 2.874 -16.542 1.00 . A A . 91 ARG HH12 1 1
15 9807 1 1 6 ARG HH21 H 7.849 3.235 -16.745 1.00 . A A . 91 ARG HH21 1 1
15 9808 1 1 6 ARG HH22 H 6.430 2.562 -17.482 1.00 . A A . 91 ARG HH22 1 1
15 9809 1 1 6 ARG N N 8.418 6.888 -10.659 1.00 . A A . 91 ARG N 1 1
15 9810 1 1 6 ARG NE N 6.697 4.305 -14.803 1.00 . A A . 91 ARG NE 1 1
15 9811 1 1 6 ARG NH1 N 4.808 3.394 -15.793 1.00 . A A . 91 ARG NH1 1 1
15 9812 1 1 6 ARG NH2 N 6.856 3.095 -16.748 1.00 . A A . 91 ARG NH2 1 1
15 9813 1 1 6 ARG O O 6.465 7.293 -8.706 1.00 . A A . 91 ARG O 1 1
15 9814 1 1 7 CYS C C 4.059 9.184 -8.233 1.00 . A A . 92 CYS C 1 1
15 9815 1 1 7 CYS CA C 5.382 9.926 -8.469 1.00 . A A . 92 CYS CA 1 1
15 9816 1 1 7 CYS CB C 5.142 11.438 -8.699 1.00 . A A . 92 CYS CB 1 1
15 9817 1 1 7 CYS H H 6.180 9.897 -10.441 1.00 . A A . 92 CYS H 1 1
15 9818 1 1 7 CYS HA H 6.031 9.796 -7.609 1.00 . A A . 92 CYS HA 1 1
15 9819 1 1 7 CYS HB2 H 6.054 11.894 -9.070 1.00 . A A . 92 CYS HB2 1 1
15 9820 1 1 7 CYS HB3 H 4.361 11.565 -9.450 1.00 . A A . 92 CYS HB3 1 1
15 9821 1 1 7 CYS N N 6.059 9.336 -9.643 1.00 . A A . 92 CYS N 1 1
15 9822 1 1 7 CYS O O 3.096 9.395 -8.973 1.00 . A A . 92 CYS O 1 1
15 9823 1 1 7 CYS SG S 4.628 12.406 -7.241 1.00 . A A . 92 CYS SG 1 1
15 9824 1 1 8 ALA C C 1.552 7.961 -6.820 1.00 . A A . 93 ALA C 1 1
15 9825 1 1 8 ALA CA C 2.952 7.318 -6.974 1.00 . A A . 93 ALA CA 1 1
15 9826 1 1 8 ALA CB C 3.304 6.479 -5.739 1.00 . A A . 93 ALA CB 1 1
15 9827 1 1 8 ALA H H 4.816 8.277 -6.607 1.00 . A A . 93 ALA H 1 1
15 9828 1 1 8 ALA HA H 2.925 6.646 -7.826 1.00 . A A . 93 ALA HA 1 1
15 9829 1 1 8 ALA HB1 H 4.277 6.016 -5.878 1.00 . A A . 93 ALA HB1 1 1
15 9830 1 1 8 ALA HB2 H 2.564 5.708 -5.592 1.00 . A A . 93 ALA HB2 1 1
15 9831 1 1 8 ALA HB3 H 3.338 7.117 -4.865 1.00 . A A . 93 ALA HB3 1 1
15 9832 1 1 8 ALA N N 4.044 8.294 -7.220 1.00 . A A . 93 ALA N 1 1
15 9833 1 1 8 ALA O O 0.533 7.274 -6.961 1.00 . A A . 93 ALA O 1 1
15 9834 1 1 9 VAL C C -0.457 10.196 -7.725 1.00 . A A . 94 VAL C 1 1
15 9835 1 1 9 VAL CA C 0.275 10.032 -6.366 1.00 . A A . 94 VAL CA 1 1
15 9836 1 1 9 VAL CB C 0.543 11.455 -5.734 1.00 . A A . 94 VAL CB 1 1
15 9837 1 1 9 VAL CG1 C -0.786 12.179 -5.376 1.00 . A A . 94 VAL CG1 1 1
15 9838 1 1 9 VAL CG2 C 1.487 11.369 -4.506 1.00 . A A . 94 VAL CG2 1 1
15 9839 1 1 9 VAL H H 2.371 9.737 -6.405 1.00 . A A . 94 VAL H 1 1
15 9840 1 1 9 VAL HA H -0.363 9.477 -5.686 1.00 . A A . 94 VAL HA 1 1
15 9841 1 1 9 VAL HB H 1.049 12.059 -6.491 1.00 . A A . 94 VAL HB 1 1
15 9842 1 1 9 VAL HG11 H -1.330 11.605 -4.635 1.00 . A A . 94 VAL HG11 1 1
15 9843 1 1 9 VAL HG12 H -1.398 12.281 -6.262 1.00 . A A . 94 VAL HG12 1 1
15 9844 1 1 9 VAL HG13 H -0.573 13.165 -4.980 1.00 . A A . 94 VAL HG13 1 1
15 9845 1 1 9 VAL HG21 H 2.433 10.935 -4.806 1.00 . A A . 94 VAL HG21 1 1
15 9846 1 1 9 VAL HG22 H 1.040 10.749 -3.741 1.00 . A A . 94 VAL HG22 1 1
15 9847 1 1 9 VAL HG23 H 1.659 12.361 -4.105 1.00 . A A . 94 VAL HG23 1 1
15 9848 1 1 9 VAL N N 1.520 9.270 -6.524 1.00 . A A . 94 VAL N 1 1
15 9849 1 1 9 VAL O O -1.649 9.893 -7.833 1.00 . A A . 94 VAL O 1 1
15 9850 1 1 10 HIS C C -0.175 9.814 -11.045 1.00 . A A . 95 HIS C 1 1
15 9851 1 1 10 HIS CA C -0.327 11.004 -10.080 1.00 . A A . 95 HIS CA 1 1
15 9852 1 1 10 HIS CB C 0.351 12.264 -10.709 1.00 . A A . 95 HIS CB 1 1
15 9853 1 1 10 HIS CD2 C 2.036 13.942 -9.738 1.00 . A A . 95 HIS CD2 1 1
15 9854 1 1 10 HIS CE1 C 1.135 14.381 -7.860 1.00 . A A . 95 HIS CE1 1 1
15 9855 1 1 10 HIS CG C 0.873 13.279 -9.724 1.00 . A A . 95 HIS CG 1 1
15 9856 1 1 10 HIS H H 1.236 10.780 -8.642 1.00 . A A . 95 HIS H 1 1
15 9857 1 1 10 HIS HA H -1.386 11.209 -9.939 1.00 . A A . 95 HIS HA 1 1
15 9858 1 1 10 HIS HB2 H 1.194 11.952 -11.317 1.00 . A A . 95 HIS HB2 1 1
15 9859 1 1 10 HIS HB3 H -0.353 12.765 -11.347 1.00 . A A . 95 HIS HB3 1 1
15 9860 1 1 10 HIS HD1 H -0.589 13.278 -8.209 1.00 . A A . 95 HIS HD1 1 1
15 9861 1 1 10 HIS HD2 H 2.730 13.972 -10.565 1.00 . A A . 95 HIS HD2 1 1
15 9862 1 1 10 HIS HE1 H 0.953 14.771 -6.874 1.00 . A A . 95 HIS HE1 1 1
15 9863 1 1 10 HIS N N 0.272 10.671 -8.756 1.00 . A A . 95 HIS N 1 1
15 9864 1 1 10 HIS ND1 N 0.294 13.578 -8.522 1.00 . A A . 95 HIS ND1 1 1
15 9865 1 1 10 HIS NE2 N 2.229 14.617 -8.559 1.00 . A A . 95 HIS NE2 1 1
15 9866 1 1 10 HIS O O -1.077 9.515 -11.833 1.00 . A A . 95 HIS O 1 1
15 9867 1 1 11 GLY C C 2.147 8.385 -13.049 1.00 . A A . 96 GLY C 1 1
15 9868 1 1 11 GLY CA C 1.323 8.006 -11.815 1.00 . A A . 96 GLY CA 1 1
15 9869 1 1 11 GLY H H 1.636 9.430 -10.288 1.00 . A A . 96 GLY H 1 1
15 9870 1 1 11 GLY HA2 H 1.894 7.299 -11.229 1.00 . A A . 96 GLY HA2 1 1
15 9871 1 1 11 GLY HA3 H 0.409 7.515 -12.141 1.00 . A A . 96 GLY HA3 1 1
15 9872 1 1 11 GLY N N 0.987 9.145 -10.957 1.00 . A A . 96 GLY N 1 1
15 9873 1 1 11 GLY O O 2.211 7.608 -14.003 1.00 . A A . 96 GLY O 1 1
15 9874 1 1 12 GLU C C 5.169 9.944 -13.607 1.00 . A A . 97 GLU C 1 1
15 9875 1 1 12 GLU CA C 3.713 10.023 -14.112 1.00 . A A . 97 GLU CA 1 1
15 9876 1 1 12 GLU CB C 3.355 11.462 -14.644 1.00 . A A . 97 GLU CB 1 1
15 9877 1 1 12 GLU CD C 3.953 12.844 -12.501 1.00 . A A . 97 GLU CD 1 1
15 9878 1 1 12 GLU CG C 2.921 12.531 -13.603 1.00 . A A . 97 GLU CG 1 1
15 9879 1 1 12 GLU H H 2.629 10.175 -12.285 1.00 . A A . 97 GLU H 1 1
15 9880 1 1 12 GLU HA H 3.624 9.318 -14.947 1.00 . A A . 97 GLU HA 1 1
15 9881 1 1 12 GLU HB2 H 4.207 11.856 -15.186 1.00 . A A . 97 GLU HB2 1 1
15 9882 1 1 12 GLU HB3 H 2.538 11.353 -15.354 1.00 . A A . 97 GLU HB3 1 1
15 9883 1 1 12 GLU HG2 H 2.695 13.454 -14.131 1.00 . A A . 97 GLU HG2 1 1
15 9884 1 1 12 GLU HG3 H 2.001 12.186 -13.130 1.00 . A A . 97 GLU HG3 1 1
15 9885 1 1 12 GLU N N 2.776 9.578 -13.040 1.00 . A A . 97 GLU N 1 1
15 9886 1 1 12 GLU O O 5.413 9.811 -12.410 1.00 . A A . 97 GLU O 1 1
15 9887 1 1 12 GLU OE1 O 4.778 13.773 -12.656 1.00 . A A . 97 GLU OE1 1 1
15 9888 1 1 12 GLU OE2 O 3.917 12.164 -11.461 1.00 . A A . 97 GLU OE2 1 1
15 9889 1 1 13 ARG C C 8.075 11.109 -13.461 1.00 . A A . 98 ARG C 1 1
15 9890 1 1 13 ARG CA C 7.552 9.914 -14.295 1.00 . A A . 98 ARG CA 1 1
15 9891 1 1 13 ARG CB C 8.257 9.823 -15.669 1.00 . A A . 98 ARG CB 1 1
15 9892 1 1 13 ARG CD C 10.347 9.510 -17.076 1.00 . A A . 98 ARG CD 1 1
15 9893 1 1 13 ARG CG C 9.784 9.598 -15.647 1.00 . A A . 98 ARG CG 1 1
15 9894 1 1 13 ARG CZ C 12.539 9.207 -18.234 1.00 . A A . 98 ARG CZ 1 1
15 9895 1 1 13 ARG H H 5.823 10.235 -15.455 1.00 . A A . 98 ARG H 1 1
15 9896 1 1 13 ARG HA H 7.718 8.987 -13.752 1.00 . A A . 98 ARG HA 1 1
15 9897 1 1 13 ARG HB2 H 7.811 9.000 -16.226 1.00 . A A . 98 ARG HB2 1 1
15 9898 1 1 13 ARG HB3 H 8.059 10.742 -16.217 1.00 . A A . 98 ARG HB3 1 1
15 9899 1 1 13 ARG HD2 H 9.877 8.675 -17.584 1.00 . A A . 98 ARG HD2 1 1
15 9900 1 1 13 ARG HD3 H 10.101 10.425 -17.605 1.00 . A A . 98 ARG HD3 1 1
15 9901 1 1 13 ARG HE H 12.273 9.308 -16.250 1.00 . A A . 98 ARG HE 1 1
15 9902 1 1 13 ARG HG2 H 10.262 10.424 -15.130 1.00 . A A . 98 ARG HG2 1 1
15 9903 1 1 13 ARG HG3 H 10.000 8.674 -15.126 1.00 . A A . 98 ARG HG3 1 1
15 9904 1 1 13 ARG HH11 H 10.968 9.272 -19.510 1.00 . A A . 98 ARG HH11 1 1
15 9905 1 1 13 ARG HH12 H 12.522 9.090 -20.257 1.00 . A A . 98 ARG HH12 1 1
15 9906 1 1 13 ARG HH21 H 14.296 9.105 -17.242 1.00 . A A . 98 ARG HH21 1 1
15 9907 1 1 13 ARG HH22 H 14.406 9.011 -18.970 1.00 . A A . 98 ARG HH22 1 1
15 9908 1 1 13 ARG N N 6.109 10.048 -14.544 1.00 . A A . 98 ARG N 1 1
15 9909 1 1 13 ARG NE N 11.805 9.320 -17.116 1.00 . A A . 98 ARG NE 1 1
15 9910 1 1 13 ARG NH1 N 11.962 9.187 -19.427 1.00 . A A . 98 ARG NH1 1 1
15 9911 1 1 13 ARG NH2 N 13.848 9.095 -18.143 1.00 . A A . 98 ARG NH2 1 1
15 9912 1 1 13 ARG O O 7.902 12.267 -13.862 1.00 . A A . 98 ARG O 1 1
15 9913 1 1 14 LEU C C 10.683 12.164 -11.755 1.00 . A A . 99 LEU C 1 1
15 9914 1 1 14 LEU CA C 9.229 11.839 -11.381 1.00 . A A . 99 LEU CA 1 1
15 9915 1 1 14 LEU CB C 9.087 11.369 -9.869 1.00 . A A . 99 LEU CB 1 1
15 9916 1 1 14 LEU CD1 C 11.421 11.004 -8.735 1.00 . A A . 99 LEU CD1 1 1
15 9917 1 1 14 LEU CD2 C 9.508 9.431 -8.171 1.00 . A A . 99 LEU CD2 1 1
15 9918 1 1 14 LEU CG C 10.132 10.327 -9.272 1.00 . A A . 99 LEU CG 1 1
15 9919 1 1 14 LEU H H 8.853 9.880 -12.095 1.00 . A A . 99 LEU H 1 1
15 9920 1 1 14 LEU HA H 8.627 12.742 -11.519 1.00 . A A . 99 LEU HA 1 1
15 9921 1 1 14 LEU HB2 H 9.111 12.258 -9.247 1.00 . A A . 99 LEU HB2 1 1
15 9922 1 1 14 LEU HB3 H 8.091 10.941 -9.776 1.00 . A A . 99 LEU HB3 1 1
15 9923 1 1 14 LEU HD11 H 11.895 11.562 -9.533 1.00 . A A . 99 LEU HD11 1 1
15 9924 1 1 14 LEU HD12 H 12.113 10.254 -8.375 1.00 . A A . 99 LEU HD12 1 1
15 9925 1 1 14 LEU HD13 H 11.175 11.681 -7.925 1.00 . A A . 99 LEU HD13 1 1
15 9926 1 1 14 LEU HD21 H 10.234 8.703 -7.835 1.00 . A A . 99 LEU HD21 1 1
15 9927 1 1 14 LEU HD22 H 8.650 8.912 -8.572 1.00 . A A . 99 LEU HD22 1 1
15 9928 1 1 14 LEU HD23 H 9.191 10.042 -7.334 1.00 . A A . 99 LEU HD23 1 1
15 9929 1 1 14 LEU HG H 10.442 9.669 -10.075 1.00 . A A . 99 LEU HG 1 1
15 9930 1 1 14 LEU N N 8.708 10.815 -12.309 1.00 . A A . 99 LEU N 1 1
15 9931 1 1 14 LEU O O 11.479 11.242 -11.996 1.00 . A A . 99 LEU O 1 1
15 9932 1 1 15 HIS C C 12.458 15.300 -11.163 1.00 . A A . 100 HIS C 1 1
15 9933 1 1 15 HIS CA C 12.389 13.958 -11.908 1.00 . A A . 100 HIS CA 1 1
15 9934 1 1 15 HIS CB C 12.900 14.103 -13.370 1.00 . A A . 100 HIS CB 1 1
15 9935 1 1 15 HIS CD2 C 12.525 12.132 -15.025 1.00 . A A . 100 HIS CD2 1 1
15 9936 1 1 15 HIS CE1 C 14.231 10.915 -14.499 1.00 . A A . 100 HIS CE1 1 1
15 9937 1 1 15 HIS CG C 13.200 12.798 -14.054 1.00 . A A . 100 HIS CG 1 1
15 9938 1 1 15 HIS H H 10.276 14.115 -11.939 1.00 . A A . 100 HIS H 1 1
15 9939 1 1 15 HIS HA H 13.023 13.237 -11.383 1.00 . A A . 100 HIS HA 1 1
15 9940 1 1 15 HIS HB2 H 12.145 14.607 -13.950 1.00 . A A . 100 HIS HB2 1 1
15 9941 1 1 15 HIS HB3 H 13.806 14.697 -13.385 1.00 . A A . 100 HIS HB3 1 1
15 9942 1 1 15 HIS HD1 H 14.975 12.214 -13.081 1.00 . A A . 100 HIS HD1 1 1
15 9943 1 1 15 HIS HD2 H 11.618 12.459 -15.507 1.00 . A A . 100 HIS HD2 1 1
15 9944 1 1 15 HIS HE1 H 14.953 10.111 -14.460 1.00 . A A . 100 HIS HE1 1 1
15 9945 1 1 15 HIS N N 11.001 13.466 -11.868 1.00 . A A . 100 HIS N 1 1
15 9946 1 1 15 HIS ND1 N 14.278 12.003 -13.736 1.00 . A A . 100 HIS ND1 1 1
15 9947 1 1 15 HIS NE2 N 13.188 10.939 -15.299 1.00 . A A . 100 HIS NE2 1 1
15 9948 1 1 15 HIS O O 12.162 16.359 -11.726 1.00 . A A . 100 HIS O 1 1
15 9949 1 1 16 LEU C C 13.691 15.695 -7.690 1.00 . A A . 101 LEU C 1 1
15 9950 1 1 16 LEU CA C 13.125 16.322 -8.977 1.00 . A A . 101 LEU CA 1 1
15 9951 1 1 16 LEU CB C 11.860 17.226 -8.708 1.00 . A A . 101 LEU CB 1 1
15 9952 1 1 16 LEU CD1 C 12.274 18.631 -6.551 1.00 . A A . 101 LEU CD1 1 1
15 9953 1 1 16 LEU CD2 C 13.188 19.437 -8.803 1.00 . A A . 101 LEU CD2 1 1
15 9954 1 1 16 LEU CG C 12.061 18.660 -8.082 1.00 . A A . 101 LEU CG 1 1
15 9955 1 1 16 LEU H H 12.811 14.295 -9.479 1.00 . A A . 101 LEU H 1 1
15 9956 1 1 16 LEU HA H 13.903 16.912 -9.455 1.00 . A A . 101 LEU HA 1 1
15 9957 1 1 16 LEU HB2 H 11.348 17.357 -9.655 1.00 . A A . 101 LEU HB2 1 1
15 9958 1 1 16 LEU HB3 H 11.189 16.671 -8.060 1.00 . A A . 101 LEU HB3 1 1
15 9959 1 1 16 LEU HD11 H 13.186 18.101 -6.315 1.00 . A A . 101 LEU HD11 1 1
15 9960 1 1 16 LEU HD12 H 11.442 18.131 -6.078 1.00 . A A . 101 LEU HD12 1 1
15 9961 1 1 16 LEU HD13 H 12.337 19.641 -6.169 1.00 . A A . 101 LEU HD13 1 1
15 9962 1 1 16 LEU HD21 H 13.274 20.429 -8.378 1.00 . A A . 101 LEU HD21 1 1
15 9963 1 1 16 LEU HD22 H 12.958 19.525 -9.856 1.00 . A A . 101 LEU HD22 1 1
15 9964 1 1 16 LEU HD23 H 14.131 18.918 -8.685 1.00 . A A . 101 LEU HD23 1 1
15 9965 1 1 16 LEU HG H 11.148 19.221 -8.240 1.00 . A A . 101 LEU HG 1 1
15 9966 1 1 16 LEU N N 12.800 15.199 -9.872 1.00 . A A . 101 LEU N 1 1
15 9967 1 1 16 LEU O O 13.338 14.562 -7.350 1.00 . A A . 101 LEU O 1 1
15 9968 1 1 17 PHE C C 15.333 17.206 -4.836 1.00 . A A . 102 PHE C 1 1
15 9969 1 1 17 PHE CA C 15.138 15.974 -5.718 1.00 . A A . 102 PHE CA 1 1
15 9970 1 1 17 PHE CB C 16.478 15.224 -5.916 1.00 . A A . 102 PHE CB 1 1
15 9971 1 1 17 PHE CD1 C 18.232 15.331 -4.057 1.00 . A A . 102 PHE CD1 1 1
15 9972 1 1 17 PHE CD2 C 16.514 13.661 -3.910 1.00 . A A . 102 PHE CD2 1 1
15 9973 1 1 17 PHE CE1 C 18.754 14.895 -2.856 1.00 . A A . 102 PHE CE1 1 1
15 9974 1 1 17 PHE CE2 C 17.042 13.223 -2.712 1.00 . A A . 102 PHE CE2 1 1
15 9975 1 1 17 PHE CG C 17.096 14.726 -4.602 1.00 . A A . 102 PHE CG 1 1
15 9976 1 1 17 PHE CZ C 18.166 13.836 -2.188 1.00 . A A . 102 PHE CZ 1 1
15 9977 1 1 17 PHE H H 14.858 17.269 -7.355 1.00 . A A . 102 PHE H 1 1
15 9978 1 1 17 PHE HA H 14.425 15.300 -5.237 1.00 . A A . 102 PHE HA 1 1
15 9979 1 1 17 PHE HB2 H 16.306 14.364 -6.562 1.00 . A A . 102 PHE HB2 1 1
15 9980 1 1 17 PHE HB3 H 17.184 15.886 -6.409 1.00 . A A . 102 PHE HB3 1 1
15 9981 1 1 17 PHE HD1 H 18.698 16.163 -4.582 1.00 . A A . 102 PHE HD1 1 1
15 9982 1 1 17 PHE HD2 H 15.630 13.180 -4.319 1.00 . A A . 102 PHE HD2 1 1
15 9983 1 1 17 PHE HE1 H 19.630 15.373 -2.445 1.00 . A A . 102 PHE HE1 1 1
15 9984 1 1 17 PHE HE2 H 16.586 12.395 -2.189 1.00 . A A . 102 PHE HE2 1 1
15 9985 1 1 17 PHE HZ H 18.577 13.494 -1.247 1.00 . A A . 102 PHE HZ 1 1
15 9986 1 1 17 PHE N N 14.573 16.408 -6.998 1.00 . A A . 102 PHE N 1 1
15 9987 1 1 17 PHE O O 16.185 18.056 -5.124 1.00 . A A . 102 PHE O 1 1
15 9988 1 1 18 CYS C C 15.655 17.998 -1.780 1.00 . A A . 103 CYS C 1 1
15 9989 1 1 18 CYS CA C 14.612 18.394 -2.825 1.00 . A A . 103 CYS CA 1 1
15 9990 1 1 18 CYS CB C 13.240 18.674 -2.193 1.00 . A A . 103 CYS CB 1 1
15 9991 1 1 18 CYS H H 13.879 16.596 -3.614 1.00 . A A . 103 CYS H 1 1
15 9992 1 1 18 CYS HA H 14.947 19.291 -3.349 1.00 . A A . 103 CYS HA 1 1
15 9993 1 1 18 CYS HB2 H 12.509 18.830 -2.981 1.00 . A A . 103 CYS HB2 1 1
15 9994 1 1 18 CYS HB3 H 12.929 17.834 -1.587 1.00 . A A . 103 CYS HB3 1 1
15 9995 1 1 18 CYS HG H 12.264 20.952 -1.577 1.00 . A A . 103 CYS HG 1 1
15 9996 1 1 18 CYS N N 14.525 17.306 -3.780 1.00 . A A . 103 CYS N 1 1
15 9997 1 1 18 CYS O O 15.480 17.009 -1.075 1.00 . A A . 103 CYS O 1 1
15 9998 1 1 18 CYS SG S 13.232 20.147 -1.146 1.00 . A A . 103 CYS SG 1 1
15 9999 1 1 19 GLU C C 17.627 18.862 0.565 1.00 . A A . 104 GLU C 1 1
15 10000 1 1 19 GLU CA C 17.921 18.457 -0.894 1.00 . A A . 104 GLU CA 1 1
15 10001 1 1 19 GLU CB C 19.145 19.224 -1.438 1.00 . A A . 104 GLU CB 1 1
15 10002 1 1 19 GLU CD C 20.589 19.763 -3.489 1.00 . A A . 104 GLU CD 1 1
15 10003 1 1 19 GLU CG C 19.465 18.898 -2.917 1.00 . A A . 104 GLU CG 1 1
15 10004 1 1 19 GLU H H 16.840 19.466 -2.402 1.00 . A A . 104 GLU H 1 1
15 10005 1 1 19 GLU HA H 18.132 17.392 -0.929 1.00 . A A . 104 GLU HA 1 1
15 10006 1 1 19 GLU HB2 H 18.954 20.293 -1.353 1.00 . A A . 104 GLU HB2 1 1
15 10007 1 1 19 GLU HB3 H 20.015 18.979 -0.834 1.00 . A A . 104 GLU HB3 1 1
15 10008 1 1 19 GLU HG2 H 19.746 17.850 -2.995 1.00 . A A . 104 GLU HG2 1 1
15 10009 1 1 19 GLU HG3 H 18.567 19.056 -3.514 1.00 . A A . 104 GLU HG3 1 1
15 10010 1 1 19 GLU N N 16.771 18.723 -1.772 1.00 . A A . 104 GLU N 1 1
15 10011 1 1 19 GLU O O 18.150 18.255 1.498 1.00 . A A . 104 GLU O 1 1
15 10012 1 1 19 GLU OE1 O 21.770 19.356 -3.412 1.00 . A A . 104 GLU OE1 1 1
15 10013 1 1 19 GLU OE2 O 20.300 20.863 -3.992 1.00 . A A . 104 GLU OE2 1 1
15 10014 1 1 20 LYS C C 15.277 19.476 2.679 1.00 . A A . 105 LYS C 1 1
15 10015 1 1 20 LYS CA C 16.380 20.378 2.082 1.00 . A A . 105 LYS CA 1 1
15 10016 1 1 20 LYS CB C 15.902 21.856 2.019 1.00 . A A . 105 LYS CB 1 1
15 10017 1 1 20 LYS CD C 14.125 23.512 1.098 1.00 . A A . 105 LYS CD 1 1
15 10018 1 1 20 LYS CE C 13.110 23.553 2.258 1.00 . A A . 105 LYS CE 1 1
15 10019 1 1 20 LYS CG C 14.827 22.142 0.942 1.00 . A A . 105 LYS CG 1 1
15 10020 1 1 20 LYS H H 16.445 20.362 -0.055 1.00 . A A . 105 LYS H 1 1
15 10021 1 1 20 LYS HA H 17.251 20.325 2.732 1.00 . A A . 105 LYS HA 1 1
15 10022 1 1 20 LYS HB2 H 15.503 22.138 2.989 1.00 . A A . 105 LYS HB2 1 1
15 10023 1 1 20 LYS HB3 H 16.758 22.485 1.810 1.00 . A A . 105 LYS HB3 1 1
15 10024 1 1 20 LYS HD2 H 14.871 24.277 1.265 1.00 . A A . 105 LYS HD2 1 1
15 10025 1 1 20 LYS HD3 H 13.600 23.733 0.172 1.00 . A A . 105 LYS HD3 1 1
15 10026 1 1 20 LYS HE2 H 12.508 24.446 2.158 1.00 . A A . 105 LYS HE2 1 1
15 10027 1 1 20 LYS HE3 H 12.459 22.689 2.190 1.00 . A A . 105 LYS HE3 1 1
15 10028 1 1 20 LYS HG2 H 15.306 22.112 -0.033 1.00 . A A . 105 LYS HG2 1 1
15 10029 1 1 20 LYS HG3 H 14.078 21.356 0.981 1.00 . A A . 105 LYS HG3 1 1
15 10030 1 1 20 LYS HZ1 H 13.012 23.626 4.337 1.00 . A A . 105 LYS HZ1 1 1
15 10031 1 1 20 LYS HZ2 H 14.366 24.400 3.686 1.00 . A A . 105 LYS HZ2 1 1
15 10032 1 1 20 LYS HZ3 H 14.303 22.712 3.749 1.00 . A A . 105 LYS HZ3 1 1
15 10033 1 1 20 LYS N N 16.792 19.901 0.744 1.00 . A A . 105 LYS N 1 1
15 10034 1 1 20 LYS NZ N 13.742 23.574 3.600 1.00 . A A . 105 LYS NZ 1 1
15 10035 1 1 20 LYS O O 15.339 19.099 3.857 1.00 . A A . 105 LYS O 1 1
15 10036 1 1 21 ASP C C 13.497 16.815 2.282 1.00 . A A . 106 ASP C 1 1
15 10037 1 1 21 ASP CA C 13.108 18.312 2.267 1.00 . A A . 106 ASP CA 1 1
15 10038 1 1 21 ASP CB C 11.921 18.584 1.298 1.00 . A A . 106 ASP CB 1 1
15 10039 1 1 21 ASP CG C 10.564 18.034 1.772 1.00 . A A . 106 ASP CG 1 1
15 10040 1 1 21 ASP H H 14.308 19.446 0.922 1.00 . A A . 106 ASP H 1 1
15 10041 1 1 21 ASP HA H 12.824 18.611 3.274 1.00 . A A . 106 ASP HA 1 1
15 10042 1 1 21 ASP HB2 H 11.826 19.657 1.162 1.00 . A A . 106 ASP HB2 1 1
15 10043 1 1 21 ASP HB3 H 12.155 18.146 0.332 1.00 . A A . 106 ASP HB3 1 1
15 10044 1 1 21 ASP N N 14.271 19.134 1.851 1.00 . A A . 106 ASP N 1 1
15 10045 1 1 21 ASP O O 12.887 16.011 2.991 1.00 . A A . 106 ASP O 1 1
15 10046 1 1 21 ASP OD1 O 10.214 16.884 1.433 1.00 . A A . 106 ASP OD1 1 1
15 10047 1 1 21 ASP OD2 O 9.838 18.760 2.486 1.00 . A A . 106 ASP OD2 1 1
15 10048 1 1 22 GLY C C 14.170 14.100 0.801 1.00 . A A . 107 GLY C 1 1
15 10049 1 1 22 GLY CA C 15.103 15.123 1.429 1.00 . A A . 107 GLY CA 1 1
15 10050 1 1 22 GLY H H 14.958 17.181 0.967 1.00 . A A . 107 GLY H 1 1
15 10051 1 1 22 GLY HA2 H 15.999 15.173 0.818 1.00 . A A . 107 GLY HA2 1 1
15 10052 1 1 22 GLY HA3 H 15.386 14.797 2.420 1.00 . A A . 107 GLY HA3 1 1
15 10053 1 1 22 GLY N N 14.543 16.479 1.507 1.00 . A A . 107 GLY N 1 1
15 10054 1 1 22 GLY O O 14.087 12.956 1.268 1.00 . A A . 107 GLY O 1 1
15 10055 1 1 23 LYS C C 12.805 13.788 -2.538 1.00 . A A . 108 LYS C 1 1
15 10056 1 1 23 LYS CA C 12.552 13.646 -1.032 1.00 . A A . 108 LYS CA 1 1
15 10057 1 1 23 LYS CB C 11.064 13.977 -0.723 1.00 . A A . 108 LYS CB 1 1
15 10058 1 1 23 LYS CD C 9.052 13.752 0.886 1.00 . A A . 108 LYS CD 1 1
15 10059 1 1 23 LYS CE C 8.173 12.998 -0.135 1.00 . A A . 108 LYS CE 1 1
15 10060 1 1 23 LYS CG C 10.574 13.519 0.668 1.00 . A A . 108 LYS CG 1 1
15 10061 1 1 23 LYS H H 13.577 15.445 -0.555 1.00 . A A . 108 LYS H 1 1
15 10062 1 1 23 LYS HA H 12.743 12.613 -0.750 1.00 . A A . 108 LYS HA 1 1
15 10063 1 1 23 LYS HB2 H 10.924 15.053 -0.796 1.00 . A A . 108 LYS HB2 1 1
15 10064 1 1 23 LYS HB3 H 10.436 13.502 -1.473 1.00 . A A . 108 LYS HB3 1 1
15 10065 1 1 23 LYS HD2 H 8.787 13.417 1.887 1.00 . A A . 108 LYS HD2 1 1
15 10066 1 1 23 LYS HD3 H 8.846 14.816 0.812 1.00 . A A . 108 LYS HD3 1 1
15 10067 1 1 23 LYS HE2 H 7.131 13.174 0.092 1.00 . A A . 108 LYS HE2 1 1
15 10068 1 1 23 LYS HE3 H 8.386 13.367 -1.132 1.00 . A A . 108 LYS HE3 1 1
15 10069 1 1 23 LYS HG2 H 10.787 12.461 0.783 1.00 . A A . 108 LYS HG2 1 1
15 10070 1 1 23 LYS HG3 H 11.128 14.068 1.426 1.00 . A A . 108 LYS HG3 1 1
15 10071 1 1 23 LYS HZ1 H 8.309 11.164 0.859 1.00 . A A . 108 LYS HZ1 1 1
15 10072 1 1 23 LYS HZ2 H 9.383 11.315 -0.440 1.00 . A A . 108 LYS HZ2 1 1
15 10073 1 1 23 LYS HZ3 H 7.742 11.046 -0.728 1.00 . A A . 108 LYS HZ3 1 1
15 10074 1 1 23 LYS N N 13.470 14.515 -0.266 1.00 . A A . 108 LYS N 1 1
15 10075 1 1 23 LYS NZ N 8.420 11.532 -0.110 1.00 . A A . 108 LYS NZ 1 1
15 10076 1 1 23 LYS O O 13.012 14.902 -3.036 1.00 . A A . 108 LYS O 1 1
15 10077 1 1 24 ALA C C 11.354 12.913 -5.211 1.00 . A A . 109 ALA C 1 1
15 10078 1 1 24 ALA CA C 12.783 12.625 -4.717 1.00 . A A . 109 ALA CA 1 1
15 10079 1 1 24 ALA CB C 13.313 11.267 -5.227 1.00 . A A . 109 ALA CB 1 1
15 10080 1 1 24 ALA H H 12.728 11.793 -2.774 1.00 . A A . 109 ALA H 1 1
15 10081 1 1 24 ALA HA H 13.454 13.406 -5.073 1.00 . A A . 109 ALA HA 1 1
15 10082 1 1 24 ALA HB1 H 12.676 10.465 -4.875 1.00 . A A . 109 ALA HB1 1 1
15 10083 1 1 24 ALA HB2 H 14.318 11.108 -4.855 1.00 . A A . 109 ALA HB2 1 1
15 10084 1 1 24 ALA HB3 H 13.332 11.259 -6.311 1.00 . A A . 109 ALA HB3 1 1
15 10085 1 1 24 ALA N N 12.775 12.649 -3.253 1.00 . A A . 109 ALA N 1 1
15 10086 1 1 24 ALA O O 10.478 12.038 -5.179 1.00 . A A . 109 ALA O 1 1
15 10087 1 1 25 LEU C C 9.665 14.583 -7.584 1.00 . A A . 110 LEU C 1 1
15 10088 1 1 25 LEU CA C 9.805 14.660 -6.053 1.00 . A A . 110 LEU CA 1 1
15 10089 1 1 25 LEU CB C 9.596 16.120 -5.562 1.00 . A A . 110 LEU CB 1 1
15 10090 1 1 25 LEU CD1 C 9.568 17.856 -3.660 1.00 . A A . 110 LEU CD1 1 1
15 10091 1 1 25 LEU CD2 C 8.572 15.526 -3.277 1.00 . A A . 110 LEU CD2 1 1
15 10092 1 1 25 LEU CG C 9.665 16.349 -4.012 1.00 . A A . 110 LEU CG 1 1
15 10093 1 1 25 LEU H H 11.880 14.795 -5.634 1.00 . A A . 110 LEU H 1 1
15 10094 1 1 25 LEU HA H 9.036 14.030 -5.607 1.00 . A A . 110 LEU HA 1 1
15 10095 1 1 25 LEU HB2 H 10.349 16.741 -6.036 1.00 . A A . 110 LEU HB2 1 1
15 10096 1 1 25 LEU HB3 H 8.622 16.455 -5.909 1.00 . A A . 110 LEU HB3 1 1
15 10097 1 1 25 LEU HD11 H 9.627 17.989 -2.587 1.00 . A A . 110 LEU HD11 1 1
15 10098 1 1 25 LEU HD12 H 8.628 18.260 -4.017 1.00 . A A . 110 LEU HD12 1 1
15 10099 1 1 25 LEU HD13 H 10.384 18.394 -4.127 1.00 . A A . 110 LEU HD13 1 1
15 10100 1 1 25 LEU HD21 H 8.633 15.702 -2.211 1.00 . A A . 110 LEU HD21 1 1
15 10101 1 1 25 LEU HD22 H 8.721 14.470 -3.466 1.00 . A A . 110 LEU HD22 1 1
15 10102 1 1 25 LEU HD23 H 7.589 15.813 -3.634 1.00 . A A . 110 LEU HD23 1 1
15 10103 1 1 25 LEU HG H 10.631 15.998 -3.655 1.00 . A A . 110 LEU HG 1 1
15 10104 1 1 25 LEU N N 11.124 14.171 -5.618 1.00 . A A . 110 LEU N 1 1
15 10105 1 1 25 LEU O O 10.569 14.129 -8.288 1.00 . A A . 110 LEU O 1 1
15 10106 1 1 26 CYS C C 8.183 16.694 -9.863 1.00 . A A . 111 CYS C 1 1
15 10107 1 1 26 CYS CA C 8.268 15.194 -9.537 1.00 . A A . 111 CYS CA 1 1
15 10108 1 1 26 CYS CB C 6.948 14.512 -9.944 1.00 . A A . 111 CYS CB 1 1
15 10109 1 1 26 CYS H H 7.797 15.286 -7.475 1.00 . A A . 111 CYS H 1 1
15 10110 1 1 26 CYS HA H 9.095 14.754 -10.088 1.00 . A A . 111 CYS HA 1 1
15 10111 1 1 26 CYS HB2 H 6.925 14.385 -11.018 1.00 . A A . 111 CYS HB2 1 1
15 10112 1 1 26 CYS HB3 H 6.879 13.537 -9.473 1.00 . A A . 111 CYS HB3 1 1
15 10113 1 1 26 CYS N N 8.510 15.035 -8.091 1.00 . A A . 111 CYS N 1 1
15 10114 1 1 26 CYS O O 8.165 17.529 -8.941 1.00 . A A . 111 CYS O 1 1
15 10115 1 1 26 CYS SG S 5.477 15.470 -9.472 1.00 . A A . 111 CYS SG 1 1
15 10116 1 1 27 TRP C C 6.603 19.035 -11.089 1.00 . A A . 112 TRP C 1 1
15 10117 1 1 27 TRP CA C 7.920 18.421 -11.637 1.00 . A A . 112 TRP CA 1 1
15 10118 1 1 27 TRP CB C 7.941 18.478 -13.190 1.00 . A A . 112 TRP CB 1 1
15 10119 1 1 27 TRP CD1 C 8.726 20.862 -13.820 1.00 . A A . 112 TRP CD1 1 1
15 10120 1 1 27 TRP CD2 C 6.583 20.454 -14.331 1.00 . A A . 112 TRP CD2 1 1
15 10121 1 1 27 TRP CE2 C 6.889 21.770 -14.712 1.00 . A A . 112 TRP CE2 1 1
15 10122 1 1 27 TRP CE3 C 5.290 19.973 -14.555 1.00 . A A . 112 TRP CE3 1 1
15 10123 1 1 27 TRP CG C 7.779 19.878 -13.762 1.00 . A A . 112 TRP CG 1 1
15 10124 1 1 27 TRP CH2 C 4.695 22.122 -15.504 1.00 . A A . 112 TRP CH2 1 1
15 10125 1 1 27 TRP CZ2 C 5.951 22.618 -15.296 1.00 . A A . 112 TRP CZ2 1 1
15 10126 1 1 27 TRP CZ3 C 4.357 20.814 -15.131 1.00 . A A . 112 TRP CZ3 1 1
15 10127 1 1 27 TRP H H 8.206 16.324 -11.849 1.00 . A A . 112 TRP H 1 1
15 10128 1 1 27 TRP HA H 8.756 19.005 -11.261 1.00 . A A . 112 TRP HA 1 1
15 10129 1 1 27 TRP HB2 H 8.884 18.083 -13.546 1.00 . A A . 112 TRP HB2 1 1
15 10130 1 1 27 TRP HB3 H 7.139 17.858 -13.578 1.00 . A A . 112 TRP HB3 1 1
15 10131 1 1 27 TRP HD1 H 9.740 20.757 -13.461 1.00 . A A . 112 TRP HD1 1 1
15 10132 1 1 27 TRP HE1 H 8.678 22.843 -14.528 1.00 . A A . 112 TRP HE1 1 1
15 10133 1 1 27 TRP HE3 H 5.016 18.967 -14.278 1.00 . A A . 112 TRP HE3 1 1
15 10134 1 1 27 TRP HH2 H 3.929 22.750 -15.948 1.00 . A A . 112 TRP HH2 1 1
15 10135 1 1 27 TRP HZ2 H 6.197 23.632 -15.585 1.00 . A A . 112 TRP HZ2 1 1
15 10136 1 1 27 TRP HZ3 H 3.348 20.457 -15.306 1.00 . A A . 112 TRP HZ3 1 1
15 10137 1 1 27 TRP N N 8.108 17.032 -11.171 1.00 . A A . 112 TRP N 1 1
15 10138 1 1 27 TRP NE1 N 8.194 22.000 -14.382 1.00 . A A . 112 TRP NE1 1 1
15 10139 1 1 27 TRP O O 6.574 20.207 -10.714 1.00 . A A . 112 TRP O 1 1
15 10140 1 1 28 VAL C C 4.234 19.101 -9.079 1.00 . A A . 113 VAL C 1 1
15 10141 1 1 28 VAL CA C 4.191 18.649 -10.565 1.00 . A A . 113 VAL CA 1 1
15 10142 1 1 28 VAL CB C 3.113 17.506 -10.769 1.00 . A A . 113 VAL CB 1 1
15 10143 1 1 28 VAL CG1 C 1.685 17.988 -10.388 1.00 . A A . 113 VAL CG1 1 1
15 10144 1 1 28 VAL CG2 C 3.149 16.970 -12.226 1.00 . A A . 113 VAL CG2 1 1
15 10145 1 1 28 VAL H H 5.646 17.287 -11.323 1.00 . A A . 113 VAL H 1 1
15 10146 1 1 28 VAL HA H 3.892 19.497 -11.179 1.00 . A A . 113 VAL HA 1 1
15 10147 1 1 28 VAL HB H 3.369 16.680 -10.106 1.00 . A A . 113 VAL HB 1 1
15 10148 1 1 28 VAL HG11 H 0.974 17.182 -10.522 1.00 . A A . 113 VAL HG11 1 1
15 10149 1 1 28 VAL HG12 H 1.401 18.824 -11.015 1.00 . A A . 113 VAL HG12 1 1
15 10150 1 1 28 VAL HG13 H 1.668 18.301 -9.352 1.00 . A A . 113 VAL HG13 1 1
15 10151 1 1 28 VAL HG21 H 2.922 17.773 -12.917 1.00 . A A . 113 VAL HG21 1 1
15 10152 1 1 28 VAL HG22 H 2.423 16.179 -12.348 1.00 . A A . 113 VAL HG22 1 1
15 10153 1 1 28 VAL HG23 H 4.136 16.580 -12.446 1.00 . A A . 113 VAL HG23 1 1
15 10154 1 1 28 VAL N N 5.533 18.215 -11.031 1.00 . A A . 113 VAL N 1 1
15 10155 1 1 28 VAL O O 3.674 20.143 -8.725 1.00 . A A . 113 VAL O 1 1
15 10156 1 1 29 CYS C C 6.197 19.749 -6.574 1.00 . A A . 114 CYS C 1 1
15 10157 1 1 29 CYS CA C 5.124 18.652 -6.783 1.00 . A A . 114 CYS CA 1 1
15 10158 1 1 29 CYS CB C 5.465 17.388 -5.950 1.00 . A A . 114 CYS CB 1 1
15 10159 1 1 29 CYS H H 5.390 17.536 -8.583 1.00 . A A . 114 CYS H 1 1
15 10160 1 1 29 CYS HA H 4.174 19.043 -6.424 1.00 . A A . 114 CYS HA 1 1
15 10161 1 1 29 CYS HB2 H 6.349 16.917 -6.356 1.00 . A A . 114 CYS HB2 1 1
15 10162 1 1 29 CYS HB3 H 5.664 17.674 -4.921 1.00 . A A . 114 CYS HB3 1 1
15 10163 1 1 29 CYS N N 4.951 18.327 -8.227 1.00 . A A . 114 CYS N 1 1
15 10164 1 1 29 CYS O O 6.274 20.348 -5.498 1.00 . A A . 114 CYS O 1 1
15 10165 1 1 29 CYS SG S 4.149 16.114 -5.926 1.00 . A A . 114 CYS SG 1 1
15 10166 1 1 30 ALA C C 7.308 22.447 -7.928 1.00 . A A . 115 ALA C 1 1
15 10167 1 1 30 ALA CA C 8.006 21.107 -7.628 1.00 . A A . 115 ALA CA 1 1
15 10168 1 1 30 ALA CB C 9.103 20.821 -8.664 1.00 . A A . 115 ALA CB 1 1
15 10169 1 1 30 ALA H H 6.956 19.433 -8.411 1.00 . A A . 115 ALA H 1 1
15 10170 1 1 30 ALA HA H 8.474 21.161 -6.646 1.00 . A A . 115 ALA HA 1 1
15 10171 1 1 30 ALA HB1 H 9.575 19.872 -8.437 1.00 . A A . 115 ALA HB1 1 1
15 10172 1 1 30 ALA HB2 H 9.853 21.602 -8.639 1.00 . A A . 115 ALA HB2 1 1
15 10173 1 1 30 ALA HB3 H 8.669 20.772 -9.655 1.00 . A A . 115 ALA HB3 1 1
15 10174 1 1 30 ALA N N 7.017 20.002 -7.617 1.00 . A A . 115 ALA N 1 1
15 10175 1 1 30 ALA O O 7.723 23.502 -7.433 1.00 . A A . 115 ALA O 1 1
15 10176 1 1 31 GLN C C 4.366 23.769 -7.976 1.00 . A A . 116 GLN C 1 1
15 10177 1 1 31 GLN CA C 5.387 23.528 -9.094 1.00 . A A . 116 GLN CA 1 1
15 10178 1 1 31 GLN CB C 4.664 23.295 -10.446 1.00 . A A . 116 GLN CB 1 1
15 10179 1 1 31 GLN CD C 6.513 24.401 -11.863 1.00 . A A . 116 GLN CD 1 1
15 10180 1 1 31 GLN CG C 5.626 23.165 -11.638 1.00 . A A . 116 GLN CG 1 1
15 10181 1 1 31 GLN H H 6.034 21.511 -9.164 1.00 . A A . 116 GLN H 1 1
15 10182 1 1 31 GLN HA H 6.025 24.407 -9.190 1.00 . A A . 116 GLN HA 1 1
15 10183 1 1 31 GLN HB2 H 4.073 22.383 -10.382 1.00 . A A . 116 GLN HB2 1 1
15 10184 1 1 31 GLN HB3 H 3.991 24.130 -10.640 1.00 . A A . 116 GLN HB3 1 1
15 10185 1 1 31 GLN HE21 H 8.017 23.266 -12.482 1.00 . A A . 116 GLN HE21 1 1
15 10186 1 1 31 GLN HE22 H 8.318 24.968 -12.461 1.00 . A A . 116 GLN HE22 1 1
15 10187 1 1 31 GLN HG2 H 6.265 22.304 -11.473 1.00 . A A . 116 GLN HG2 1 1
15 10188 1 1 31 GLN HG3 H 5.047 23.001 -12.537 1.00 . A A . 116 GLN HG3 1 1
15 10189 1 1 31 GLN N N 6.248 22.375 -8.761 1.00 . A A . 116 GLN N 1 1
15 10190 1 1 31 GLN NE2 N 7.737 24.191 -12.315 1.00 . A A . 116 GLN NE2 1 1
15 10191 1 1 31 GLN O O 3.889 24.897 -7.790 1.00 . A A . 116 GLN O 1 1
15 10192 1 1 31 GLN OE1 O 6.109 25.536 -11.610 1.00 . A A . 116 GLN OE1 1 1
15 10193 1 1 32 SER C C 3.911 23.472 -4.945 1.00 . A A . 117 SER C 1 1
15 10194 1 1 32 SER CA C 3.161 22.745 -6.074 1.00 . A A . 117 SER CA 1 1
15 10195 1 1 32 SER CB C 2.741 21.322 -5.621 1.00 . A A . 117 SER CB 1 1
15 10196 1 1 32 SER H H 4.385 21.812 -7.518 1.00 . A A . 117 SER H 1 1
15 10197 1 1 32 SER HA H 2.265 23.306 -6.341 1.00 . A A . 117 SER HA 1 1
15 10198 1 1 32 SER HB2 H 2.200 20.830 -6.418 1.00 . A A . 117 SER HB2 1 1
15 10199 1 1 32 SER HB3 H 3.624 20.738 -5.387 1.00 . A A . 117 SER HB3 1 1
15 10200 1 1 32 SER HG H 1.268 22.075 -4.561 1.00 . A A . 117 SER HG 1 1
15 10201 1 1 32 SER N N 4.025 22.681 -7.251 1.00 . A A . 117 SER N 1 1
15 10202 1 1 32 SER O O 4.891 22.949 -4.396 1.00 . A A . 117 SER O 1 1
15 10203 1 1 32 SER OG O 1.904 21.357 -4.473 1.00 . A A . 117 SER OG 1 1
15 10204 1 1 33 ARG C C 3.319 25.257 -2.215 1.00 . A A . 118 ARG C 1 1
15 10205 1 1 33 ARG CA C 4.013 25.544 -3.566 1.00 . A A . 118 ARG CA 1 1
15 10206 1 1 33 ARG CB C 3.846 27.029 -3.996 1.00 . A A . 118 ARG CB 1 1
15 10207 1 1 33 ARG CD C 4.318 28.865 -5.728 1.00 . A A . 118 ARG CD 1 1
15 10208 1 1 33 ARG CG C 4.466 27.374 -5.372 1.00 . A A . 118 ARG CG 1 1
15 10209 1 1 33 ARG CZ C 4.560 30.809 -4.147 1.00 . A A . 118 ARG CZ 1 1
15 10210 1 1 33 ARG H H 2.665 25.023 -5.114 1.00 . A A . 118 ARG H 1 1
15 10211 1 1 33 ARG HA H 5.072 25.319 -3.464 1.00 . A A . 118 ARG HA 1 1
15 10212 1 1 33 ARG HB2 H 2.786 27.262 -4.035 1.00 . A A . 118 ARG HB2 1 1
15 10213 1 1 33 ARG HB3 H 4.310 27.664 -3.243 1.00 . A A . 118 ARG HB3 1 1
15 10214 1 1 33 ARG HD2 H 4.713 29.024 -6.726 1.00 . A A . 118 ARG HD2 1 1
15 10215 1 1 33 ARG HD3 H 3.262 29.126 -5.722 1.00 . A A . 118 ARG HD3 1 1
15 10216 1 1 33 ARG HE H 6.006 29.518 -4.644 1.00 . A A . 118 ARG HE 1 1
15 10217 1 1 33 ARG HG2 H 5.521 27.125 -5.356 1.00 . A A . 118 ARG HG2 1 1
15 10218 1 1 33 ARG HG3 H 3.975 26.779 -6.137 1.00 . A A . 118 ARG HG3 1 1
15 10219 1 1 33 ARG HH11 H 2.663 30.554 -4.777 1.00 . A A . 118 ARG HH11 1 1
15 10220 1 1 33 ARG HH12 H 2.931 31.928 -3.760 1.00 . A A . 118 ARG HH12 1 1
15 10221 1 1 33 ARG HH21 H 6.324 31.321 -3.302 1.00 . A A . 118 ARG HH21 1 1
15 10222 1 1 33 ARG HH22 H 4.988 32.363 -2.930 1.00 . A A . 118 ARG HH22 1 1
15 10223 1 1 33 ARG N N 3.440 24.686 -4.620 1.00 . A A . 118 ARG N 1 1
15 10224 1 1 33 ARG NE N 5.057 29.736 -4.782 1.00 . A A . 118 ARG NE 1 1
15 10225 1 1 33 ARG NH1 N 3.281 31.115 -4.233 1.00 . A A . 118 ARG NH1 1 1
15 10226 1 1 33 ARG NH2 N 5.350 31.552 -3.395 1.00 . A A . 118 ARG NH2 1 1
15 10227 1 1 33 ARG O O 3.086 26.174 -1.411 1.00 . A A . 118 ARG O 1 1
15 10228 1 1 34 LYS C C 3.054 23.846 0.507 1.00 . A A . 119 LYS C 1 1
15 10229 1 1 34 LYS CA C 2.331 23.442 -0.790 1.00 . A A . 119 LYS CA 1 1
15 10230 1 1 34 LYS CB C 2.201 21.888 -0.892 1.00 . A A . 119 LYS CB 1 1
15 10231 1 1 34 LYS CD C 0.290 21.663 0.852 1.00 . A A . 119 LYS CD 1 1
15 10232 1 1 34 LYS CE C -0.077 21.136 2.249 1.00 . A A . 119 LYS CE 1 1
15 10233 1 1 34 LYS CG C 1.689 21.175 0.387 1.00 . A A . 119 LYS CG 1 1
15 10234 1 1 34 LYS H H 3.319 23.295 -2.641 1.00 . A A . 119 LYS H 1 1
15 10235 1 1 34 LYS HA H 1.337 23.876 -0.784 1.00 . A A . 119 LYS HA 1 1
15 10236 1 1 34 LYS HB2 H 1.526 21.650 -1.709 1.00 . A A . 119 LYS HB2 1 1
15 10237 1 1 34 LYS HB3 H 3.178 21.474 -1.137 1.00 . A A . 119 LYS HB3 1 1
15 10238 1 1 34 LYS HD2 H 0.282 22.748 0.882 1.00 . A A . 119 LYS HD2 1 1
15 10239 1 1 34 LYS HD3 H -0.457 21.324 0.141 1.00 . A A . 119 LYS HD3 1 1
15 10240 1 1 34 LYS HE2 H -1.048 21.525 2.531 1.00 . A A . 119 LYS HE2 1 1
15 10241 1 1 34 LYS HE3 H -0.127 20.055 2.222 1.00 . A A . 119 LYS HE3 1 1
15 10242 1 1 34 LYS HG2 H 1.642 20.109 0.193 1.00 . A A . 119 LYS HG2 1 1
15 10243 1 1 34 LYS HG3 H 2.408 21.350 1.186 1.00 . A A . 119 LYS HG3 1 1
15 10244 1 1 34 LYS HZ1 H 0.999 22.579 3.314 1.00 . A A . 119 LYS HZ1 1 1
15 10245 1 1 34 LYS HZ2 H 1.844 21.131 3.080 1.00 . A A . 119 LYS HZ2 1 1
15 10246 1 1 34 LYS HZ3 H 0.601 21.208 4.216 1.00 . A A . 119 LYS HZ3 1 1
15 10247 1 1 34 LYS N N 3.031 23.952 -1.981 1.00 . A A . 119 LYS N 1 1
15 10248 1 1 34 LYS NZ N 0.911 21.543 3.285 1.00 . A A . 119 LYS NZ 1 1
15 10249 1 1 34 LYS O O 2.415 24.223 1.492 1.00 . A A . 119 LYS O 1 1
15 10250 1 1 35 HIS C C 6.123 25.303 1.209 1.00 . A A . 120 HIS C 1 1
15 10251 1 1 35 HIS CA C 5.230 24.132 1.631 1.00 . A A . 120 HIS CA 1 1
15 10252 1 1 35 HIS CB C 6.059 22.918 2.128 1.00 . A A . 120 HIS CB 1 1
15 10253 1 1 35 HIS CD2 C 4.337 21.731 3.672 1.00 . A A . 120 HIS CD2 1 1
15 10254 1 1 35 HIS CE1 C 4.263 19.802 2.704 1.00 . A A . 120 HIS CE1 1 1
15 10255 1 1 35 HIS CG C 5.202 21.782 2.623 1.00 . A A . 120 HIS CG 1 1
15 10256 1 1 35 HIS H H 4.820 23.399 -0.314 1.00 . A A . 120 HIS H 1 1
15 10257 1 1 35 HIS HA H 4.585 24.469 2.445 1.00 . A A . 120 HIS HA 1 1
15 10258 1 1 35 HIS HB2 H 6.680 22.545 1.321 1.00 . A A . 120 HIS HB2 1 1
15 10259 1 1 35 HIS HB3 H 6.699 23.227 2.944 1.00 . A A . 120 HIS HB3 1 1
15 10260 1 1 35 HIS HD1 H 5.650 20.259 1.232 1.00 . A A . 120 HIS HD1 1 1
15 10261 1 1 35 HIS HD2 H 4.140 22.529 4.374 1.00 . A A . 120 HIS HD2 1 1
15 10262 1 1 35 HIS HE1 H 4.004 18.783 2.454 1.00 . A A . 120 HIS HE1 1 1
15 10263 1 1 35 HIS N N 4.385 23.741 0.495 1.00 . A A . 120 HIS N 1 1
15 10264 1 1 35 HIS ND1 N 5.140 20.545 2.025 1.00 . A A . 120 HIS ND1 1 1
15 10265 1 1 35 HIS NE2 N 3.744 20.476 3.712 1.00 . A A . 120 HIS NE2 1 1
15 10266 1 1 35 HIS O O 5.864 26.458 1.578 1.00 . A A . 120 HIS O 1 1
15 10267 1 1 36 ARG C C 9.044 25.313 -1.147 1.00 . A A . 121 ARG C 1 1
15 10268 1 1 36 ARG CA C 8.132 25.966 -0.099 1.00 . A A . 121 ARG CA 1 1
15 10269 1 1 36 ARG CB C 8.987 26.561 1.066 1.00 . A A . 121 ARG CB 1 1
15 10270 1 1 36 ARG CD C 10.641 26.131 2.992 1.00 . A A . 121 ARG CD 1 1
15 10271 1 1 36 ARG CG C 9.687 25.510 1.956 1.00 . A A . 121 ARG CG 1 1
15 10272 1 1 36 ARG CZ C 10.187 27.159 5.244 1.00 . A A . 121 ARG CZ 1 1
15 10273 1 1 36 ARG H H 7.233 24.059 0.099 1.00 . A A . 121 ARG H 1 1
15 10274 1 1 36 ARG HA H 7.585 26.769 -0.584 1.00 . A A . 121 ARG HA 1 1
15 10275 1 1 36 ARG HB2 H 9.748 27.219 0.652 1.00 . A A . 121 ARG HB2 1 1
15 10276 1 1 36 ARG HB3 H 8.335 27.155 1.700 1.00 . A A . 121 ARG HB3 1 1
15 10277 1 1 36 ARG HD2 H 11.087 25.326 3.568 1.00 . A A . 121 ARG HD2 1 1
15 10278 1 1 36 ARG HD3 H 11.430 26.651 2.463 1.00 . A A . 121 ARG HD3 1 1
15 10279 1 1 36 ARG HE H 9.390 27.758 3.504 1.00 . A A . 121 ARG HE 1 1
15 10280 1 1 36 ARG HG2 H 8.926 24.943 2.481 1.00 . A A . 121 ARG HG2 1 1
15 10281 1 1 36 ARG HG3 H 10.253 24.834 1.324 1.00 . A A . 121 ARG HG3 1 1
15 10282 1 1 36 ARG HH11 H 11.314 25.478 5.364 1.00 . A A . 121 ARG HH11 1 1
15 10283 1 1 36 ARG HH12 H 11.052 26.303 6.865 1.00 . A A . 121 ARG HH12 1 1
15 10284 1 1 36 ARG HH21 H 9.066 28.826 5.479 1.00 . A A . 121 ARG HH21 1 1
15 10285 1 1 36 ARG HH22 H 9.797 28.208 6.928 1.00 . A A . 121 ARG HH22 1 1
15 10286 1 1 36 ARG N N 7.144 24.991 0.394 1.00 . A A . 121 ARG N 1 1
15 10287 1 1 36 ARG NE N 9.983 27.089 3.913 1.00 . A A . 121 ARG NE 1 1
15 10288 1 1 36 ARG NH1 N 10.911 26.242 5.875 1.00 . A A . 121 ARG NH1 1 1
15 10289 1 1 36 ARG NH2 N 9.638 28.138 5.939 1.00 . A A . 121 ARG NH2 1 1
15 10290 1 1 36 ARG O O 9.067 24.085 -1.306 1.00 . A A . 121 ARG O 1 1
15 10291 1 1 37 ASP C C 12.186 25.793 -2.163 1.00 . A A . 122 ASP C 1 1
15 10292 1 1 37 ASP CA C 10.790 25.787 -2.854 1.00 . A A . 122 ASP CA 1 1
15 10293 1 1 37 ASP CB C 10.695 26.776 -4.067 1.00 . A A . 122 ASP CB 1 1
15 10294 1 1 37 ASP CG C 10.966 28.245 -3.685 1.00 . A A . 122 ASP CG 1 1
15 10295 1 1 37 ASP H H 9.606 27.125 -1.721 1.00 . A A . 122 ASP H 1 1
15 10296 1 1 37 ASP HA H 10.586 24.775 -3.195 1.00 . A A . 122 ASP HA 1 1
15 10297 1 1 37 ASP HB2 H 11.406 26.477 -4.833 1.00 . A A . 122 ASP HB2 1 1
15 10298 1 1 37 ASP HB3 H 9.698 26.719 -4.493 1.00 . A A . 122 ASP HB3 1 1
15 10299 1 1 37 ASP N N 9.766 26.171 -1.864 1.00 . A A . 122 ASP N 1 1
15 10300 1 1 37 ASP O O 12.266 25.435 -0.977 1.00 . A A . 122 ASP O 1 1
15 10301 1 1 37 ASP OD1 O 12.007 28.805 -4.092 1.00 . A A . 122 ASP OD1 1 1
15 10302 1 1 37 ASP OD2 O 10.141 28.842 -2.957 1.00 . A A . 122 ASP OD2 1 1
15 10303 1 1 38 HIS C C 15.336 24.903 -2.347 1.00 . A A . 123 HIS C 1 1
15 10304 1 1 38 HIS CA C 14.677 26.287 -2.422 1.00 . A A . 123 HIS CA 1 1
15 10305 1 1 38 HIS CB C 14.810 27.028 -1.049 1.00 . A A . 123 HIS CB 1 1
15 10306 1 1 38 HIS CD2 C 15.064 29.621 -1.070 1.00 . A A . 123 HIS CD2 1 1
15 10307 1 1 38 HIS CE1 C 12.979 30.179 -1.048 1.00 . A A . 123 HIS CE1 1 1
15 10308 1 1 38 HIS CG C 14.349 28.464 -1.066 1.00 . A A . 123 HIS CG 1 1
15 10309 1 1 38 HIS H H 13.113 26.412 -3.853 1.00 . A A . 123 HIS H 1 1
15 10310 1 1 38 HIS HA H 15.207 26.869 -3.177 1.00 . A A . 123 HIS HA 1 1
15 10311 1 1 38 HIS HB2 H 14.216 26.509 -0.307 1.00 . A A . 123 HIS HB2 1 1
15 10312 1 1 38 HIS HB3 H 15.848 27.020 -0.728 1.00 . A A . 123 HIS HB3 1 1
15 10313 1 1 38 HIS HD1 H 12.250 28.245 -1.058 1.00 . A A . 123 HIS HD1 1 1
15 10314 1 1 38 HIS HD2 H 16.143 29.701 -1.094 1.00 . A A . 123 HIS HD2 1 1
15 10315 1 1 38 HIS HE1 H 12.066 30.761 -1.022 1.00 . A A . 123 HIS HE1 1 1
15 10316 1 1 38 HIS N N 13.267 26.188 -2.912 1.00 . A A . 123 HIS N 1 1
15 10317 1 1 38 HIS ND1 N 13.026 28.847 -1.054 1.00 . A A . 123 HIS ND1 1 1
15 10318 1 1 38 HIS NE2 N 14.189 30.702 -1.058 1.00 . A A . 123 HIS NE2 1 1
15 10319 1 1 38 HIS O O 14.687 23.937 -1.962 1.00 . A A . 123 HIS O 1 1
15 10320 1 1 39 ALA C C 16.751 22.395 -3.271 1.00 . A A . 124 ALA C 1 1
15 10321 1 1 39 ALA CA C 17.478 23.620 -2.669 1.00 . A A . 124 ALA CA 1 1
15 10322 1 1 39 ALA CB C 17.958 23.352 -1.223 1.00 . A A . 124 ALA CB 1 1
15 10323 1 1 39 ALA H H 17.057 25.661 -3.071 1.00 . A A . 124 ALA H 1 1
15 10324 1 1 39 ALA HA H 18.359 23.819 -3.274 1.00 . A A . 124 ALA HA 1 1
15 10325 1 1 39 ALA HB1 H 17.106 23.138 -0.584 1.00 . A A . 124 ALA HB1 1 1
15 10326 1 1 39 ALA HB2 H 18.476 24.218 -0.843 1.00 . A A . 124 ALA HB2 1 1
15 10327 1 1 39 ALA HB3 H 18.637 22.506 -1.216 1.00 . A A . 124 ALA HB3 1 1
15 10328 1 1 39 ALA N N 16.640 24.842 -2.728 1.00 . A A . 124 ALA N 1 1
15 10329 1 1 39 ALA O O 16.472 21.414 -2.576 1.00 . A A . 124 ALA O 1 1
15 10330 1 1 40 MET C C 16.344 21.300 -6.696 1.00 . A A . 125 MET C 1 1
15 10331 1 1 40 MET CA C 15.699 21.434 -5.310 1.00 . A A . 125 MET CA 1 1
15 10332 1 1 40 MET CB C 14.166 21.716 -5.454 1.00 . A A . 125 MET CB 1 1
15 10333 1 1 40 MET CE C 11.007 22.340 -5.543 1.00 . A A . 125 MET CE 1 1
15 10334 1 1 40 MET CG C 13.398 21.904 -4.127 1.00 . A A . 125 MET CG 1 1
15 10335 1 1 40 MET H H 16.591 23.333 -5.029 1.00 . A A . 125 MET H 1 1
15 10336 1 1 40 MET HA H 15.833 20.494 -4.772 1.00 . A A . 125 MET HA 1 1
15 10337 1 1 40 MET HB2 H 14.027 22.613 -6.052 1.00 . A A . 125 MET HB2 1 1
15 10338 1 1 40 MET HB3 H 13.712 20.887 -5.984 1.00 . A A . 125 MET HB3 1 1
15 10339 1 1 40 MET HE1 H 11.532 22.095 -6.454 1.00 . A A . 125 MET HE1 1 1
15 10340 1 1 40 MET HE2 H 11.121 23.393 -5.328 1.00 . A A . 125 MET HE2 1 1
15 10341 1 1 40 MET HE3 H 9.958 22.110 -5.666 1.00 . A A . 125 MET HE3 1 1
15 10342 1 1 40 MET HG2 H 13.893 21.328 -3.354 1.00 . A A . 125 MET HG2 1 1
15 10343 1 1 40 MET HG3 H 13.422 22.951 -3.846 1.00 . A A . 125 MET HG3 1 1
15 10344 1 1 40 MET N N 16.389 22.501 -4.561 1.00 . A A . 125 MET N 1 1
15 10345 1 1 40 MET O O 16.223 22.200 -7.531 1.00 . A A . 125 MET O 1 1
15 10346 1 1 40 MET SD S 11.670 21.367 -4.192 1.00 . A A . 125 MET SD 1 1
15 10347 1 1 41 VAL C C 16.893 18.801 -8.963 1.00 . A A . 126 VAL C 1 1
15 10348 1 1 41 VAL CA C 17.706 19.879 -8.202 1.00 . A A . 126 VAL CA 1 1
15 10349 1 1 41 VAL CB C 19.197 19.400 -7.988 1.00 . A A . 126 VAL CB 1 1
15 10350 1 1 41 VAL CG1 C 20.059 20.528 -7.368 1.00 . A A . 126 VAL CG1 1 1
15 10351 1 1 41 VAL CG2 C 19.275 18.111 -7.123 1.00 . A A . 126 VAL CG2 1 1
15 10352 1 1 41 VAL H H 17.161 19.550 -6.184 1.00 . A A . 126 VAL H 1 1
15 10353 1 1 41 VAL HA H 17.730 20.787 -8.805 1.00 . A A . 126 VAL HA 1 1
15 10354 1 1 41 VAL HB H 19.618 19.172 -8.966 1.00 . A A . 126 VAL HB 1 1
15 10355 1 1 41 VAL HG11 H 20.046 21.395 -8.017 1.00 . A A . 126 VAL HG11 1 1
15 10356 1 1 41 VAL HG12 H 21.082 20.192 -7.255 1.00 . A A . 126 VAL HG12 1 1
15 10357 1 1 41 VAL HG13 H 19.666 20.803 -6.396 1.00 . A A . 126 VAL HG13 1 1
15 10358 1 1 41 VAL HG21 H 18.722 17.317 -7.608 1.00 . A A . 126 VAL HG21 1 1
15 10359 1 1 41 VAL HG22 H 18.845 18.294 -6.144 1.00 . A A . 126 VAL HG22 1 1
15 10360 1 1 41 VAL HG23 H 20.307 17.806 -7.006 1.00 . A A . 126 VAL HG23 1 1
15 10361 1 1 41 VAL N N 17.059 20.190 -6.917 1.00 . A A . 126 VAL N 1 1
15 10362 1 1 41 VAL O O 16.489 17.806 -8.364 1.00 . A A . 126 VAL O 1 1
15 10363 1 1 42 PRO C C 16.811 16.714 -11.305 1.00 . A A . 127 PRO C 1 1
15 10364 1 1 42 PRO CA C 15.912 17.956 -11.107 1.00 . A A . 127 PRO CA 1 1
15 10365 1 1 42 PRO CB C 15.610 18.691 -12.442 1.00 . A A . 127 PRO CB 1 1
15 10366 1 1 42 PRO CD C 16.883 20.214 -11.087 1.00 . A A . 127 PRO CD 1 1
15 10367 1 1 42 PRO CG C 16.640 19.776 -12.516 1.00 . A A . 127 PRO CG 1 1
15 10368 1 1 42 PRO HA H 14.980 17.649 -10.642 1.00 . A A . 127 PRO HA 1 1
15 10369 1 1 42 PRO HB2 H 15.689 18.005 -13.283 1.00 . A A . 127 PRO HB2 1 1
15 10370 1 1 42 PRO HB3 H 14.607 19.103 -12.413 1.00 . A A . 127 PRO HB3 1 1
15 10371 1 1 42 PRO HD2 H 17.909 20.534 -10.953 1.00 . A A . 127 PRO HD2 1 1
15 10372 1 1 42 PRO HD3 H 16.204 21.017 -10.810 1.00 . A A . 127 PRO HD3 1 1
15 10373 1 1 42 PRO HG2 H 17.560 19.394 -12.955 1.00 . A A . 127 PRO HG2 1 1
15 10374 1 1 42 PRO HG3 H 16.272 20.604 -13.105 1.00 . A A . 127 PRO HG3 1 1
15 10375 1 1 42 PRO N N 16.599 18.990 -10.291 1.00 . A A . 127 PRO N 1 1
15 10376 1 1 42 PRO O O 18.031 16.840 -11.444 1.00 . A A . 127 PRO O 1 1
15 10377 1 1 43 LEU C C 17.320 14.063 -12.924 1.00 . A A . 128 LEU C 1 1
15 10378 1 1 43 LEU CA C 16.944 14.257 -11.446 1.00 . A A . 128 LEU CA 1 1
15 10379 1 1 43 LEU CB C 16.115 13.063 -10.898 1.00 . A A . 128 LEU CB 1 1
15 10380 1 1 43 LEU CD1 C 15.002 11.897 -8.900 1.00 . A A . 128 LEU CD1 1 1
15 10381 1 1 43 LEU CD2 C 17.354 12.891 -8.656 1.00 . A A . 128 LEU CD2 1 1
15 10382 1 1 43 LEU CG C 15.963 13.022 -9.344 1.00 . A A . 128 LEU CG 1 1
15 10383 1 1 43 LEU H H 15.237 15.483 -11.146 1.00 . A A . 128 LEU H 1 1
15 10384 1 1 43 LEU HA H 17.863 14.326 -10.861 1.00 . A A . 128 LEU HA 1 1
15 10385 1 1 43 LEU HB2 H 15.122 13.110 -11.344 1.00 . A A . 128 LEU HB2 1 1
15 10386 1 1 43 LEU HB3 H 16.582 12.136 -11.219 1.00 . A A . 128 LEU HB3 1 1
15 10387 1 1 43 LEU HD11 H 14.026 12.058 -9.345 1.00 . A A . 128 LEU HD11 1 1
15 10388 1 1 43 LEU HD12 H 14.901 11.903 -7.824 1.00 . A A . 128 LEU HD12 1 1
15 10389 1 1 43 LEU HD13 H 15.385 10.936 -9.218 1.00 . A A . 128 LEU HD13 1 1
15 10390 1 1 43 LEU HD21 H 17.979 13.735 -8.930 1.00 . A A . 128 LEU HD21 1 1
15 10391 1 1 43 LEU HD22 H 17.840 11.975 -8.967 1.00 . A A . 128 LEU HD22 1 1
15 10392 1 1 43 LEU HD23 H 17.232 12.882 -7.581 1.00 . A A . 128 LEU HD23 1 1
15 10393 1 1 43 LEU HG H 15.524 13.958 -9.015 1.00 . A A . 128 LEU HG 1 1
15 10394 1 1 43 LEU N N 16.208 15.518 -11.275 1.00 . A A . 128 LEU N 1 1
15 10395 1 1 43 LEU O O 16.480 13.714 -13.754 1.00 . A A . 128 LEU O 1 1
15 10396 1 1 44 GLU C C 20.388 13.199 -14.372 1.00 . A A . 129 GLU C 1 1
15 10397 1 1 44 GLU CA C 19.187 14.148 -14.561 1.00 . A A . 129 GLU CA 1 1
15 10398 1 1 44 GLU CB C 19.600 15.513 -15.205 1.00 . A A . 129 GLU CB 1 1
15 10399 1 1 44 GLU CD C 18.673 15.092 -17.573 1.00 . A A . 129 GLU CD 1 1
15 10400 1 1 44 GLU CG C 19.905 15.459 -16.721 1.00 . A A . 129 GLU CG 1 1
15 10401 1 1 44 GLU H H 19.148 14.775 -12.542 1.00 . A A . 129 GLU H 1 1
15 10402 1 1 44 GLU HA H 18.456 13.651 -15.203 1.00 . A A . 129 GLU HA 1 1
15 10403 1 1 44 GLU HB2 H 18.798 16.227 -15.050 1.00 . A A . 129 GLU HB2 1 1
15 10404 1 1 44 GLU HB3 H 20.483 15.887 -14.699 1.00 . A A . 129 GLU HB3 1 1
15 10405 1 1 44 GLU HG2 H 20.273 16.430 -17.036 1.00 . A A . 129 GLU HG2 1 1
15 10406 1 1 44 GLU HG3 H 20.683 14.720 -16.890 1.00 . A A . 129 GLU HG3 1 1
15 10407 1 1 44 GLU N N 18.588 14.372 -13.239 1.00 . A A . 129 GLU N 1 1
15 10408 1 1 44 GLU O O 21.552 13.613 -14.469 1.00 . A A . 129 GLU O 1 1
15 10409 1 1 44 GLU OE1 O 18.466 13.891 -17.865 1.00 . A A . 129 GLU OE1 1 1
15 10410 1 1 44 GLU OE2 O 17.886 16.002 -17.921 1.00 . A A . 129 GLU OE2 1 1
15 10411 1 1 45 GLU C C 21.786 11.136 -12.402 1.00 . A A . 130 GLU C 1 1
15 10412 1 1 45 GLU CA C 21.000 10.846 -13.716 1.00 . A A . 130 GLU CA 1 1
15 10413 1 1 45 GLU CB C 21.925 10.559 -14.944 1.00 . A A . 130 GLU CB 1 1
15 10414 1 1 45 GLU CD C 23.659 9.063 -16.065 1.00 . A A . 130 GLU CD 1 1
15 10415 1 1 45 GLU CG C 22.795 9.296 -14.819 1.00 . A A . 130 GLU CG 1 1
15 10416 1 1 45 GLU H H 19.102 11.748 -13.881 1.00 . A A . 130 GLU H 1 1
15 10417 1 1 45 GLU HA H 20.383 9.954 -13.551 1.00 . A A . 130 GLU HA 1 1
15 10418 1 1 45 GLU HB2 H 21.299 10.452 -15.822 1.00 . A A . 130 GLU HB2 1 1
15 10419 1 1 45 GLU HB3 H 22.582 11.414 -15.094 1.00 . A A . 130 GLU HB3 1 1
15 10420 1 1 45 GLU HG2 H 23.437 9.393 -13.951 1.00 . A A . 130 GLU HG2 1 1
15 10421 1 1 45 GLU HG3 H 22.141 8.438 -14.679 1.00 . A A . 130 GLU HG3 1 1
15 10422 1 1 45 GLU N N 20.051 11.941 -13.993 1.00 . A A . 130 GLU N 1 1
15 10423 1 1 45 GLU OE1 O 24.775 9.616 -16.138 1.00 . A A . 130 GLU OE1 1 1
15 10424 1 1 45 GLU OE2 O 23.208 8.368 -17.006 1.00 . A A . 130 GLU OE2 1 1
15 10425 2 2 1 ZN ZN ZN 4.117 14.657 -7.755 1.00 . B A . 201 ZN ZN 1 1
16 10426 1 1 1 GLY C C 3.395 -0.755 -11.397 1.00 . A A . 86 GLY C 1 1
16 10427 1 1 1 GLY CA C 2.095 -1.301 -11.982 1.00 . A A . 86 GLY CA 1 1
16 10428 1 1 1 GLY HA2 H 2.302 -1.888 -12.872 1.00 . A A . 86 GLY HA2 1 1
16 10429 1 1 1 GLY HA3 H 1.458 -0.474 -12.254 1.00 . A A . 86 GLY HA3 1 1
16 10430 1 1 1 GLY N N 1.387 -2.123 -10.998 1.00 . A A . 86 GLY N 1 1
16 10431 1 1 1 GLY O O 3.353 0.178 -10.590 1.00 . A A . 86 GLY O 1 1
16 10432 1 1 2 THR C C 6.307 0.361 -11.448 1.00 . A A . 87 THR C 1 1
16 10433 1 1 2 THR CA C 5.856 -1.096 -11.187 1.00 . A A . 87 THR CA 1 1
16 10434 1 1 2 THR CB C 6.915 -2.129 -11.714 1.00 . A A . 87 THR CB 1 1
16 10435 1 1 2 THR CG2 C 8.272 -1.992 -10.980 1.00 . A A . 87 THR CG2 1 1
16 10436 1 1 2 THR H H 4.471 -2.058 -12.469 1.00 . A A . 87 THR H 1 1
16 10437 1 1 2 THR HA H 5.766 -1.236 -10.110 1.00 . A A . 87 THR HA 1 1
16 10438 1 1 2 THR HB H 7.070 -1.954 -12.775 1.00 . A A . 87 THR HB 1 1
16 10439 1 1 2 THR HG1 H 5.763 -3.483 -10.826 1.00 . A A . 87 THR HG1 1 1
16 10440 1 1 2 THR HG21 H 8.138 -2.155 -9.919 1.00 . A A . 87 THR HG21 1 1
16 10441 1 1 2 THR HG22 H 8.678 -1.000 -11.140 1.00 . A A . 87 THR HG22 1 1
16 10442 1 1 2 THR HG23 H 8.970 -2.724 -11.365 1.00 . A A . 87 THR HG23 1 1
16 10443 1 1 2 THR N N 4.532 -1.374 -11.772 1.00 . A A . 87 THR N 1 1
16 10444 1 1 2 THR O O 6.853 0.693 -12.508 1.00 . A A . 87 THR O 1 1
16 10445 1 1 2 THR OG1 O 6.408 -3.474 -11.541 1.00 . A A . 87 THR OG1 1 1
16 10446 1 1 3 GLN C C 7.869 2.725 -9.928 1.00 . A A . 88 GLN C 1 1
16 10447 1 1 3 GLN CA C 6.429 2.639 -10.471 1.00 . A A . 88 GLN CA 1 1
16 10448 1 1 3 GLN CB C 5.463 3.501 -9.596 1.00 . A A . 88 GLN CB 1 1
16 10449 1 1 3 GLN CD C 3.591 3.870 -11.356 1.00 . A A . 88 GLN CD 1 1
16 10450 1 1 3 GLN CG C 3.967 3.364 -9.955 1.00 . A A . 88 GLN CG 1 1
16 10451 1 1 3 GLN H H 5.471 0.909 -9.713 1.00 . A A . 88 GLN H 1 1
16 10452 1 1 3 GLN HA H 6.402 3.011 -11.495 1.00 . A A . 88 GLN HA 1 1
16 10453 1 1 3 GLN HB2 H 5.582 3.213 -8.558 1.00 . A A . 88 GLN HB2 1 1
16 10454 1 1 3 GLN HB3 H 5.742 4.545 -9.699 1.00 . A A . 88 GLN HB3 1 1
16 10455 1 1 3 GLN HE21 H 2.220 2.453 -11.533 1.00 . A A . 88 GLN HE21 1 1
16 10456 1 1 3 GLN HE22 H 2.378 3.516 -12.885 1.00 . A A . 88 GLN HE22 1 1
16 10457 1 1 3 GLN HG2 H 3.694 2.318 -9.886 1.00 . A A . 88 GLN HG2 1 1
16 10458 1 1 3 GLN HG3 H 3.383 3.922 -9.227 1.00 . A A . 88 GLN HG3 1 1
16 10459 1 1 3 GLN N N 6.005 1.232 -10.471 1.00 . A A . 88 GLN N 1 1
16 10460 1 1 3 GLN NE2 N 2.633 3.213 -11.989 1.00 . A A . 88 GLN NE2 1 1
16 10461 1 1 3 GLN O O 8.098 2.460 -8.736 1.00 . A A . 88 GLN O 1 1
16 10462 1 1 3 GLN OE1 O 4.166 4.825 -11.873 1.00 . A A . 88 GLN OE1 1 1
16 10463 1 1 4 GLY C C 10.454 4.555 -9.673 1.00 . A A . 89 GLY C 1 1
16 10464 1 1 4 GLY CA C 10.243 3.227 -10.404 1.00 . A A . 89 GLY CA 1 1
16 10465 1 1 4 GLY H H 8.607 3.129 -11.759 1.00 . A A . 89 GLY H 1 1
16 10466 1 1 4 GLY HA2 H 10.539 2.406 -9.757 1.00 . A A . 89 GLY HA2 1 1
16 10467 1 1 4 GLY HA3 H 10.862 3.201 -11.296 1.00 . A A . 89 GLY HA3 1 1
16 10468 1 1 4 GLY N N 8.841 3.040 -10.810 1.00 . A A . 89 GLY N 1 1
16 10469 1 1 4 GLY O O 9.951 4.737 -8.554 1.00 . A A . 89 GLY O 1 1
16 10470 1 1 5 GLU C C 10.041 7.628 -10.383 1.00 . A A . 90 GLU C 1 1
16 10471 1 1 5 GLU CA C 11.263 6.887 -9.822 1.00 . A A . 90 GLU CA 1 1
16 10472 1 1 5 GLU CB C 12.588 7.594 -10.251 1.00 . A A . 90 GLU CB 1 1
16 10473 1 1 5 GLU CD C 14.320 5.705 -10.553 1.00 . A A . 90 GLU CD 1 1
16 10474 1 1 5 GLU CG C 13.900 6.953 -9.752 1.00 . A A . 90 GLU CG 1 1
16 10475 1 1 5 GLU H H 11.705 5.232 -11.084 1.00 . A A . 90 GLU H 1 1
16 10476 1 1 5 GLU HA H 11.193 6.892 -8.735 1.00 . A A . 90 GLU HA 1 1
16 10477 1 1 5 GLU HB2 H 12.623 7.630 -11.332 1.00 . A A . 90 GLU HB2 1 1
16 10478 1 1 5 GLU HB3 H 12.561 8.618 -9.886 1.00 . A A . 90 GLU HB3 1 1
16 10479 1 1 5 GLU HG2 H 14.692 7.696 -9.828 1.00 . A A . 90 GLU HG2 1 1
16 10480 1 1 5 GLU HG3 H 13.787 6.685 -8.708 1.00 . A A . 90 GLU HG3 1 1
16 10481 1 1 5 GLU N N 11.189 5.491 -10.296 1.00 . A A . 90 GLU N 1 1
16 10482 1 1 5 GLU O O 10.169 8.529 -11.207 1.00 . A A . 90 GLU O 1 1
16 10483 1 1 5 GLU OE1 O 14.015 4.565 -10.125 1.00 . A A . 90 GLU OE1 1 1
16 10484 1 1 5 GLU OE2 O 14.941 5.865 -11.627 1.00 . A A . 90 GLU OE2 1 1
16 10485 1 1 6 ARG C C 6.636 8.109 -9.320 1.00 . A A . 91 ARG C 1 1
16 10486 1 1 6 ARG CA C 7.566 7.696 -10.476 1.00 . A A . 91 ARG CA 1 1
16 10487 1 1 6 ARG CB C 6.897 6.607 -11.378 1.00 . A A . 91 ARG CB 1 1
16 10488 1 1 6 ARG CD C 7.027 5.165 -13.518 1.00 . A A . 91 ARG CD 1 1
16 10489 1 1 6 ARG CG C 7.755 6.152 -12.585 1.00 . A A . 91 ARG CG 1 1
16 10490 1 1 6 ARG CZ C 5.652 5.910 -15.488 1.00 . A A . 91 ARG CZ 1 1
16 10491 1 1 6 ARG H H 8.831 6.554 -9.208 1.00 . A A . 91 ARG H 1 1
16 10492 1 1 6 ARG HA H 7.766 8.576 -11.087 1.00 . A A . 91 ARG HA 1 1
16 10493 1 1 6 ARG HB2 H 6.668 5.739 -10.776 1.00 . A A . 91 ARG HB2 1 1
16 10494 1 1 6 ARG HB3 H 5.961 7.010 -11.767 1.00 . A A . 91 ARG HB3 1 1
16 10495 1 1 6 ARG HD2 H 7.725 4.827 -14.279 1.00 . A A . 91 ARG HD2 1 1
16 10496 1 1 6 ARG HD3 H 6.704 4.309 -12.939 1.00 . A A . 91 ARG HD3 1 1
16 10497 1 1 6 ARG HE H 5.109 6.055 -13.562 1.00 . A A . 91 ARG HE 1 1
16 10498 1 1 6 ARG HG2 H 8.048 7.027 -13.159 1.00 . A A . 91 ARG HG2 1 1
16 10499 1 1 6 ARG HG3 H 8.653 5.674 -12.204 1.00 . A A . 91 ARG HG3 1 1
16 10500 1 1 6 ARG HH11 H 7.499 5.264 -16.017 1.00 . A A . 91 ARG HH11 1 1
16 10501 1 1 6 ARG HH12 H 6.459 5.705 -17.335 1.00 . A A . 91 ARG HH12 1 1
16 10502 1 1 6 ARG HH21 H 3.763 6.628 -15.311 1.00 . A A . 91 ARG HH21 1 1
16 10503 1 1 6 ARG HH22 H 4.357 6.474 -16.936 1.00 . A A . 91 ARG HH22 1 1
16 10504 1 1 6 ARG N N 8.851 7.210 -9.942 1.00 . A A . 91 ARG N 1 1
16 10505 1 1 6 ARG NE N 5.837 5.771 -14.162 1.00 . A A . 91 ARG NE 1 1
16 10506 1 1 6 ARG NH1 N 6.615 5.602 -16.348 1.00 . A A . 91 ARG NH1 1 1
16 10507 1 1 6 ARG NH2 N 4.501 6.376 -15.948 1.00 . A A . 91 ARG NH2 1 1
16 10508 1 1 6 ARG O O 6.485 7.365 -8.342 1.00 . A A . 91 ARG O 1 1
16 10509 1 1 7 CYS C C 3.811 9.039 -8.486 1.00 . A A . 92 CYS C 1 1
16 10510 1 1 7 CYS CA C 5.104 9.869 -8.430 1.00 . A A . 92 CYS CA 1 1
16 10511 1 1 7 CYS CB C 4.811 11.377 -8.718 1.00 . A A . 92 CYS CB 1 1
16 10512 1 1 7 CYS H H 6.233 9.858 -10.236 1.00 . A A . 92 CYS H 1 1
16 10513 1 1 7 CYS HA H 5.564 9.777 -7.444 1.00 . A A . 92 CYS HA 1 1
16 10514 1 1 7 CYS HB2 H 5.707 11.856 -9.100 1.00 . A A . 92 CYS HB2 1 1
16 10515 1 1 7 CYS HB3 H 4.032 11.451 -9.484 1.00 . A A . 92 CYS HB3 1 1
16 10516 1 1 7 CYS N N 6.040 9.321 -9.437 1.00 . A A . 92 CYS N 1 1
16 10517 1 1 7 CYS O O 3.007 9.231 -9.396 1.00 . A A . 92 CYS O 1 1
16 10518 1 1 7 CYS SG S 4.252 12.360 -7.268 1.00 . A A . 92 CYS SG 1 1
16 10519 1 1 8 ALA C C 1.145 7.659 -7.425 1.00 . A A . 93 ALA C 1 1
16 10520 1 1 8 ALA CA C 2.573 7.078 -7.577 1.00 . A A . 93 ALA CA 1 1
16 10521 1 1 8 ALA CB C 2.856 6.005 -6.514 1.00 . A A . 93 ALA CB 1 1
16 10522 1 1 8 ALA H H 4.261 8.098 -6.759 1.00 . A A . 93 ALA H 1 1
16 10523 1 1 8 ALA HA H 2.637 6.596 -8.549 1.00 . A A . 93 ALA HA 1 1
16 10524 1 1 8 ALA HB1 H 2.794 6.445 -5.525 1.00 . A A . 93 ALA HB1 1 1
16 10525 1 1 8 ALA HB2 H 3.851 5.600 -6.659 1.00 . A A . 93 ALA HB2 1 1
16 10526 1 1 8 ALA HB3 H 2.133 5.209 -6.597 1.00 . A A . 93 ALA HB3 1 1
16 10527 1 1 8 ALA N N 3.639 8.106 -7.527 1.00 . A A . 93 ALA N 1 1
16 10528 1 1 8 ALA O O 0.155 6.953 -7.648 1.00 . A A . 93 ALA O 1 1
16 10529 1 1 9 VAL C C -0.828 9.907 -8.356 1.00 . A A . 94 VAL C 1 1
16 10530 1 1 9 VAL CA C -0.221 9.683 -6.951 1.00 . A A . 94 VAL CA 1 1
16 10531 1 1 9 VAL CB C -0.028 11.061 -6.218 1.00 . A A . 94 VAL CB 1 1
16 10532 1 1 9 VAL CG1 C -1.357 11.850 -6.099 1.00 . A A . 94 VAL CG1 1 1
16 10533 1 1 9 VAL CG2 C 0.622 10.859 -4.831 1.00 . A A . 94 VAL CG2 1 1
16 10534 1 1 9 VAL H H 1.883 9.415 -6.813 1.00 . A A . 94 VAL H 1 1
16 10535 1 1 9 VAL HA H -0.906 9.081 -6.367 1.00 . A A . 94 VAL HA 1 1
16 10536 1 1 9 VAL HB H 0.660 11.665 -6.816 1.00 . A A . 94 VAL HB 1 1
16 10537 1 1 9 VAL HG11 H -1.748 12.055 -7.086 1.00 . A A . 94 VAL HG11 1 1
16 10538 1 1 9 VAL HG12 H -1.183 12.790 -5.590 1.00 . A A . 94 VAL HG12 1 1
16 10539 1 1 9 VAL HG13 H -2.085 11.272 -5.537 1.00 . A A . 94 VAL HG13 1 1
16 10540 1 1 9 VAL HG21 H 1.584 10.379 -4.945 1.00 . A A . 94 VAL HG21 1 1
16 10541 1 1 9 VAL HG22 H -0.014 10.241 -4.208 1.00 . A A . 94 VAL HG22 1 1
16 10542 1 1 9 VAL HG23 H 0.762 11.821 -4.349 1.00 . A A . 94 VAL HG23 1 1
16 10543 1 1 9 VAL N N 1.056 8.948 -7.049 1.00 . A A . 94 VAL N 1 1
16 10544 1 1 9 VAL O O -1.995 9.583 -8.600 1.00 . A A . 94 VAL O 1 1
16 10545 1 1 10 HIS C C -0.182 9.530 -11.541 1.00 . A A . 95 HIS C 1 1
16 10546 1 1 10 HIS CA C -0.434 10.764 -10.648 1.00 . A A . 95 HIS CA 1 1
16 10547 1 1 10 HIS CB C 0.342 12.001 -11.204 1.00 . A A . 95 HIS CB 1 1
16 10548 1 1 10 HIS CD2 C 1.890 13.699 -10.020 1.00 . A A . 95 HIS CD2 1 1
16 10549 1 1 10 HIS CE1 C 0.683 14.237 -8.333 1.00 . A A . 95 HIS CE1 1 1
16 10550 1 1 10 HIS CG C 0.723 13.044 -10.172 1.00 . A A . 95 HIS CG 1 1
16 10551 1 1 10 HIS H H 0.920 10.621 -9.023 1.00 . A A . 95 HIS H 1 1
16 10552 1 1 10 HIS HA H -1.501 10.989 -10.639 1.00 . A A . 95 HIS HA 1 1
16 10553 1 1 10 HIS HB2 H 1.259 11.662 -11.672 1.00 . A A . 95 HIS HB2 1 1
16 10554 1 1 10 HIS HB3 H -0.261 12.493 -11.957 1.00 . A A . 95 HIS HB3 1 1
16 10555 1 1 10 HIS HD1 H -0.983 13.126 -8.921 1.00 . A A . 95 HIS HD1 1 1
16 10556 1 1 10 HIS HD2 H 2.720 13.669 -10.707 1.00 . A A . 95 HIS HD2 1 1
16 10557 1 1 10 HIS HE1 H 0.332 14.689 -7.417 1.00 . A A . 95 HIS HE1 1 1
16 10558 1 1 10 HIS N N -0.007 10.451 -9.268 1.00 . A A . 95 HIS N 1 1
16 10559 1 1 10 HIS ND1 N -0.049 13.407 -9.094 1.00 . A A . 95 HIS ND1 1 1
16 10560 1 1 10 HIS NE2 N 1.883 14.445 -8.861 1.00 . A A . 95 HIS NE2 1 1
16 10561 1 1 10 HIS O O -0.906 9.284 -12.508 1.00 . A A . 95 HIS O 1 1
16 10562 1 1 11 GLY C C 2.443 7.981 -12.957 1.00 . A A . 96 GLY C 1 1
16 10563 1 1 11 GLY CA C 1.344 7.608 -11.965 1.00 . A A . 96 GLY CA 1 1
16 10564 1 1 11 GLY H H 1.370 9.017 -10.381 1.00 . A A . 96 GLY H 1 1
16 10565 1 1 11 GLY HA2 H 1.744 6.876 -11.270 1.00 . A A . 96 GLY HA2 1 1
16 10566 1 1 11 GLY HA3 H 0.513 7.160 -12.504 1.00 . A A . 96 GLY HA3 1 1
16 10567 1 1 11 GLY N N 0.879 8.770 -11.190 1.00 . A A . 96 GLY N 1 1
16 10568 1 1 11 GLY O O 2.976 7.119 -13.654 1.00 . A A . 96 GLY O 1 1
16 10569 1 1 12 GLU C C 5.239 9.537 -13.403 1.00 . A A . 97 GLU C 1 1
16 10570 1 1 12 GLU CA C 3.820 9.847 -13.894 1.00 . A A . 97 GLU CA 1 1
16 10571 1 1 12 GLU CB C 3.666 11.391 -13.994 1.00 . A A . 97 GLU CB 1 1
16 10572 1 1 12 GLU CD C 4.055 13.667 -12.800 1.00 . A A . 97 GLU CD 1 1
16 10573 1 1 12 GLU CG C 3.938 12.143 -12.661 1.00 . A A . 97 GLU CG 1 1
16 10574 1 1 12 GLU H H 2.386 9.881 -12.328 1.00 . A A . 97 GLU H 1 1
16 10575 1 1 12 GLU HA H 3.673 9.411 -14.877 1.00 . A A . 97 GLU HA 1 1
16 10576 1 1 12 GLU HB2 H 4.352 11.765 -14.749 1.00 . A A . 97 GLU HB2 1 1
16 10577 1 1 12 GLU HB3 H 2.654 11.622 -14.311 1.00 . A A . 97 GLU HB3 1 1
16 10578 1 1 12 GLU HG2 H 3.123 11.934 -11.979 1.00 . A A . 97 GLU HG2 1 1
16 10579 1 1 12 GLU HG3 H 4.858 11.754 -12.233 1.00 . A A . 97 GLU HG3 1 1
16 10580 1 1 12 GLU N N 2.802 9.282 -12.975 1.00 . A A . 97 GLU N 1 1
16 10581 1 1 12 GLU O O 5.440 9.295 -12.213 1.00 . A A . 97 GLU O 1 1
16 10582 1 1 12 GLU OE1 O 3.140 14.283 -13.369 1.00 . A A . 97 GLU OE1 1 1
16 10583 1 1 12 GLU OE2 O 5.038 14.256 -12.287 1.00 . A A . 97 GLU OE2 1 1
16 10584 1 1 13 ARG C C 8.021 10.958 -13.373 1.00 . A A . 98 ARG C 1 1
16 10585 1 1 13 ARG CA C 7.637 9.595 -14.007 1.00 . A A . 98 ARG CA 1 1
16 10586 1 1 13 ARG CB C 8.457 9.324 -15.301 1.00 . A A . 98 ARG CB 1 1
16 10587 1 1 13 ARG CD C 10.562 8.260 -14.248 1.00 . A A . 98 ARG CD 1 1
16 10588 1 1 13 ARG CG C 9.984 9.391 -15.119 1.00 . A A . 98 ARG CG 1 1
16 10589 1 1 13 ARG CZ C 13.043 8.479 -13.934 1.00 . A A . 98 ARG CZ 1 1
16 10590 1 1 13 ARG H H 5.944 9.661 -15.276 1.00 . A A . 98 ARG H 1 1
16 10591 1 1 13 ARG HA H 7.824 8.796 -13.291 1.00 . A A . 98 ARG HA 1 1
16 10592 1 1 13 ARG HB2 H 8.201 8.338 -15.676 1.00 . A A . 98 ARG HB2 1 1
16 10593 1 1 13 ARG HB3 H 8.177 10.056 -16.048 1.00 . A A . 98 ARG HB3 1 1
16 10594 1 1 13 ARG HD2 H 9.831 7.973 -13.497 1.00 . A A . 98 ARG HD2 1 1
16 10595 1 1 13 ARG HD3 H 10.785 7.402 -14.876 1.00 . A A . 98 ARG HD3 1 1
16 10596 1 1 13 ARG HE H 11.647 9.182 -12.703 1.00 . A A . 98 ARG HE 1 1
16 10597 1 1 13 ARG HG2 H 10.449 9.348 -16.096 1.00 . A A . 98 ARG HG2 1 1
16 10598 1 1 13 ARG HG3 H 10.231 10.342 -14.661 1.00 . A A . 98 ARG HG3 1 1
16 10599 1 1 13 ARG HH11 H 12.556 7.533 -15.653 1.00 . A A . 98 ARG HH11 1 1
16 10600 1 1 13 ARG HH12 H 14.255 7.717 -15.364 1.00 . A A . 98 ARG HH12 1 1
16 10601 1 1 13 ARG HH21 H 13.845 9.396 -12.330 1.00 . A A . 98 ARG HH21 1 1
16 10602 1 1 13 ARG HH22 H 14.990 8.762 -13.466 1.00 . A A . 98 ARG HH22 1 1
16 10603 1 1 13 ARG N N 6.206 9.600 -14.329 1.00 . A A . 98 ARG N 1 1
16 10604 1 1 13 ARG NE N 11.786 8.694 -13.542 1.00 . A A . 98 ARG NE 1 1
16 10605 1 1 13 ARG NH1 N 13.303 7.855 -15.072 1.00 . A A . 98 ARG NH1 1 1
16 10606 1 1 13 ARG NH2 N 14.036 8.913 -13.183 1.00 . A A . 98 ARG NH2 1 1
16 10607 1 1 13 ARG O O 7.651 12.011 -13.908 1.00 . A A . 98 ARG O 1 1
16 10608 1 1 14 LEU C C 10.598 12.505 -11.833 1.00 . A A . 99 LEU C 1 1
16 10609 1 1 14 LEU CA C 9.149 12.141 -11.515 1.00 . A A . 99 LEU CA 1 1
16 10610 1 1 14 LEU CB C 8.905 11.978 -9.968 1.00 . A A . 99 LEU CB 1 1
16 10611 1 1 14 LEU CD1 C 11.177 11.298 -8.845 1.00 . A A . 99 LEU CD1 1 1
16 10612 1 1 14 LEU CD2 C 8.981 10.506 -7.840 1.00 . A A . 99 LEU CD2 1 1
16 10613 1 1 14 LEU CG C 9.715 10.897 -9.149 1.00 . A A . 99 LEU CG 1 1
16 10614 1 1 14 LEU H H 9.082 10.071 -11.927 1.00 . A A . 99 LEU H 1 1
16 10615 1 1 14 LEU HA H 8.513 12.955 -11.869 1.00 . A A . 99 LEU HA 1 1
16 10616 1 1 14 LEU HB2 H 9.091 12.941 -9.506 1.00 . A A . 99 LEU HB2 1 1
16 10617 1 1 14 LEU HB3 H 7.844 11.764 -9.846 1.00 . A A . 99 LEU HB3 1 1
16 10618 1 1 14 LEU HD11 H 11.704 11.485 -9.769 1.00 . A A . 99 LEU HD11 1 1
16 10619 1 1 14 LEU HD12 H 11.674 10.492 -8.317 1.00 . A A . 99 LEU HD12 1 1
16 10620 1 1 14 LEU HD13 H 11.200 12.190 -8.230 1.00 . A A . 99 LEU HD13 1 1
16 10621 1 1 14 LEU HD21 H 8.889 11.372 -7.195 1.00 . A A . 99 LEU HD21 1 1
16 10622 1 1 14 LEU HD22 H 9.532 9.732 -7.328 1.00 . A A . 99 LEU HD22 1 1
16 10623 1 1 14 LEU HD23 H 7.990 10.133 -8.076 1.00 . A A . 99 LEU HD23 1 1
16 10624 1 1 14 LEU HG H 9.766 10.008 -9.751 1.00 . A A . 99 LEU HG 1 1
16 10625 1 1 14 LEU N N 8.758 10.927 -12.249 1.00 . A A . 99 LEU N 1 1
16 10626 1 1 14 LEU O O 11.419 11.610 -12.104 1.00 . A A . 99 LEU O 1 1
16 10627 1 1 15 HIS C C 12.346 15.614 -10.971 1.00 . A A . 100 HIS C 1 1
16 10628 1 1 15 HIS CA C 12.272 14.339 -11.837 1.00 . A A . 100 HIS CA 1 1
16 10629 1 1 15 HIS CB C 12.712 14.643 -13.299 1.00 . A A . 100 HIS CB 1 1
16 10630 1 1 15 HIS CD2 C 13.995 12.576 -14.231 1.00 . A A . 100 HIS CD2 1 1
16 10631 1 1 15 HIS CE1 C 12.501 11.823 -15.592 1.00 . A A . 100 HIS CE1 1 1
16 10632 1 1 15 HIS CG C 12.930 13.423 -14.154 1.00 . A A . 100 HIS CG 1 1
16 10633 1 1 15 HIS H H 10.160 14.466 -11.794 1.00 . A A . 100 HIS H 1 1
16 10634 1 1 15 HIS HA H 12.936 13.581 -11.417 1.00 . A A . 100 HIS HA 1 1
16 10635 1 1 15 HIS HB2 H 11.937 15.223 -13.768 1.00 . A A . 100 HIS HB2 1 1
16 10636 1 1 15 HIS HB3 H 13.634 15.214 -13.294 1.00 . A A . 100 HIS HB3 1 1
16 10637 1 1 15 HIS HD1 H 11.104 13.302 -15.205 1.00 . A A . 100 HIS HD1 1 1
16 10638 1 1 15 HIS HD2 H 14.914 12.660 -13.670 1.00 . A A . 100 HIS HD2 1 1
16 10639 1 1 15 HIS HE1 H 11.982 11.221 -16.323 1.00 . A A . 100 HIS HE1 1 1
16 10640 1 1 15 HIS N N 10.897 13.819 -11.811 1.00 . A A . 100 HIS N 1 1
16 10641 1 1 15 HIS ND1 N 11.991 12.922 -15.027 1.00 . A A . 100 HIS ND1 1 1
16 10642 1 1 15 HIS NE2 N 13.712 11.565 -15.137 1.00 . A A . 100 HIS NE2 1 1
16 10643 1 1 15 HIS O O 12.006 16.712 -11.433 1.00 . A A . 100 HIS O 1 1
16 10644 1 1 16 LEU C C 13.682 15.886 -7.490 1.00 . A A . 101 LEU C 1 1
16 10645 1 1 16 LEU CA C 13.024 16.518 -8.731 1.00 . A A . 101 LEU CA 1 1
16 10646 1 1 16 LEU CB C 11.698 17.290 -8.365 1.00 . A A . 101 LEU CB 1 1
16 10647 1 1 16 LEU CD1 C 12.166 18.465 -6.078 1.00 . A A . 101 LEU CD1 1 1
16 10648 1 1 16 LEU CD2 C 12.730 19.653 -8.276 1.00 . A A . 101 LEU CD2 1 1
16 10649 1 1 16 LEU CG C 11.787 18.648 -7.569 1.00 . A A . 101 LEU CG 1 1
16 10650 1 1 16 LEU H H 12.855 14.505 -9.374 1.00 . A A . 101 LEU H 1 1
16 10651 1 1 16 LEU HA H 13.726 17.210 -9.188 1.00 . A A . 101 LEU HA 1 1
16 10652 1 1 16 LEU HB2 H 11.185 17.502 -9.296 1.00 . A A . 101 LEU HB2 1 1
16 10653 1 1 16 LEU HB3 H 11.063 16.615 -7.800 1.00 . A A . 101 LEU HB3 1 1
16 10654 1 1 16 LEU HD11 H 11.476 17.777 -5.610 1.00 . A A . 101 LEU HD11 1 1
16 10655 1 1 16 LEU HD12 H 12.110 19.417 -5.569 1.00 . A A . 101 LEU HD12 1 1
16 10656 1 1 16 LEU HD13 H 13.174 18.077 -5.997 1.00 . A A . 101 LEU HD13 1 1
16 10657 1 1 16 LEU HD21 H 13.738 19.253 -8.312 1.00 . A A . 101 LEU HD21 1 1
16 10658 1 1 16 LEU HD22 H 12.738 20.588 -7.738 1.00 . A A . 101 LEU HD22 1 1
16 10659 1 1 16 LEU HD23 H 12.382 19.830 -9.287 1.00 . A A . 101 LEU HD23 1 1
16 10660 1 1 16 LEU HG H 10.802 19.098 -7.567 1.00 . A A . 101 LEU HG 1 1
16 10661 1 1 16 LEU N N 12.749 15.428 -9.694 1.00 . A A . 101 LEU N 1 1
16 10662 1 1 16 LEU O O 13.061 15.076 -6.825 1.00 . A A . 101 LEU O 1 1
16 10663 1 1 17 PHE C C 15.445 17.022 -4.942 1.00 . A A . 102 PHE C 1 1
16 10664 1 1 17 PHE CA C 15.589 15.854 -5.922 1.00 . A A . 102 PHE CA 1 1
16 10665 1 1 17 PHE CB C 17.091 15.511 -6.103 1.00 . A A . 102 PHE CB 1 1
16 10666 1 1 17 PHE CD1 C 17.425 13.756 -4.281 1.00 . A A . 102 PHE CD1 1 1
16 10667 1 1 17 PHE CD2 C 18.700 15.777 -4.120 1.00 . A A . 102 PHE CD2 1 1
16 10668 1 1 17 PHE CE1 C 18.011 13.291 -3.114 1.00 . A A . 102 PHE CE1 1 1
16 10669 1 1 17 PHE CE2 C 19.285 15.308 -2.952 1.00 . A A . 102 PHE CE2 1 1
16 10670 1 1 17 PHE CG C 17.757 15.007 -4.807 1.00 . A A . 102 PHE CG 1 1
16 10671 1 1 17 PHE CZ C 18.944 14.066 -2.453 1.00 . A A . 102 PHE CZ 1 1
16 10672 1 1 17 PHE H H 15.460 16.729 -7.846 1.00 . A A . 102 PHE H 1 1
16 10673 1 1 17 PHE HA H 15.078 14.976 -5.520 1.00 . A A . 102 PHE HA 1 1
16 10674 1 1 17 PHE HB2 H 17.188 14.739 -6.857 1.00 . A A . 102 PHE HB2 1 1
16 10675 1 1 17 PHE HB3 H 17.620 16.398 -6.443 1.00 . A A . 102 PHE HB3 1 1
16 10676 1 1 17 PHE HD1 H 16.695 13.141 -4.796 1.00 . A A . 102 PHE HD1 1 1
16 10677 1 1 17 PHE HD2 H 18.969 16.758 -4.500 1.00 . A A . 102 PHE HD2 1 1
16 10678 1 1 17 PHE HE1 H 17.740 12.321 -2.720 1.00 . A A . 102 PHE HE1 1 1
16 10679 1 1 17 PHE HE2 H 20.019 15.916 -2.436 1.00 . A A . 102 PHE HE2 1 1
16 10680 1 1 17 PHE HZ H 19.407 13.700 -1.540 1.00 . A A . 102 PHE HZ 1 1
16 10681 1 1 17 PHE N N 14.946 16.225 -7.198 1.00 . A A . 102 PHE N 1 1
16 10682 1 1 17 PHE O O 16.020 18.095 -5.164 1.00 . A A . 102 PHE O 1 1
16 10683 1 1 18 CYS C C 15.684 17.571 -1.831 1.00 . A A . 103 CYS C 1 1
16 10684 1 1 18 CYS CA C 14.531 17.799 -2.805 1.00 . A A . 103 CYS CA 1 1
16 10685 1 1 18 CYS CB C 13.166 17.675 -2.105 1.00 . A A . 103 CYS CB 1 1
16 10686 1 1 18 CYS H H 14.209 15.964 -3.784 1.00 . A A . 103 CYS H 1 1
16 10687 1 1 18 CYS HA H 14.613 18.798 -3.236 1.00 . A A . 103 CYS HA 1 1
16 10688 1 1 18 CYS HB2 H 12.376 17.689 -2.847 1.00 . A A . 103 CYS HB2 1 1
16 10689 1 1 18 CYS HB3 H 13.114 16.743 -1.557 1.00 . A A . 103 CYS HB3 1 1
16 10690 1 1 18 CYS HG H 11.553 18.950 -0.594 1.00 . A A . 103 CYS HG 1 1
16 10691 1 1 18 CYS N N 14.669 16.817 -3.873 1.00 . A A . 103 CYS N 1 1
16 10692 1 1 18 CYS O O 15.775 16.515 -1.224 1.00 . A A . 103 CYS O 1 1
16 10693 1 1 18 CYS SG S 12.834 19.016 -0.940 1.00 . A A . 103 CYS SG 1 1
16 10694 1 1 19 GLU C C 17.550 18.629 0.550 1.00 . A A . 104 GLU C 1 1
16 10695 1 1 19 GLU CA C 17.831 18.443 -0.963 1.00 . A A . 104 GLU CA 1 1
16 10696 1 1 19 GLU CB C 18.839 19.502 -1.474 1.00 . A A . 104 GLU CB 1 1
16 10697 1 1 19 GLU CD C 19.946 20.597 -3.520 1.00 . A A . 104 GLU CD 1 1
16 10698 1 1 19 GLU CG C 19.110 19.421 -2.995 1.00 . A A . 104 GLU CG 1 1
16 10699 1 1 19 GLU H H 16.444 19.356 -2.282 1.00 . A A . 104 GLU H 1 1
16 10700 1 1 19 GLU HA H 18.255 17.456 -1.123 1.00 . A A . 104 GLU HA 1 1
16 10701 1 1 19 GLU HB2 H 18.449 20.492 -1.247 1.00 . A A . 104 GLU HB2 1 1
16 10702 1 1 19 GLU HB3 H 19.783 19.372 -0.947 1.00 . A A . 104 GLU HB3 1 1
16 10703 1 1 19 GLU HG2 H 19.627 18.489 -3.210 1.00 . A A . 104 GLU HG2 1 1
16 10704 1 1 19 GLU HG3 H 18.157 19.415 -3.518 1.00 . A A . 104 GLU HG3 1 1
16 10705 1 1 19 GLU N N 16.595 18.541 -1.761 1.00 . A A . 104 GLU N 1 1
16 10706 1 1 19 GLU O O 18.226 18.032 1.398 1.00 . A A . 104 GLU O 1 1
16 10707 1 1 19 GLU OE1 O 21.186 20.461 -3.656 1.00 . A A . 104 GLU OE1 1 1
16 10708 1 1 19 GLU OE2 O 19.367 21.680 -3.761 1.00 . A A . 104 GLU OE2 1 1
16 10709 1 1 20 LYS C C 15.345 18.528 2.856 1.00 . A A . 105 LYS C 1 1
16 10710 1 1 20 LYS CA C 16.130 19.723 2.282 1.00 . A A . 105 LYS CA 1 1
16 10711 1 1 20 LYS CB C 15.282 21.030 2.414 1.00 . A A . 105 LYS CB 1 1
16 10712 1 1 20 LYS CD C 13.033 22.234 1.992 1.00 . A A . 105 LYS CD 1 1
16 10713 1 1 20 LYS CE C 12.573 22.241 3.466 1.00 . A A . 105 LYS CE 1 1
16 10714 1 1 20 LYS CG C 13.939 21.029 1.642 1.00 . A A . 105 LYS CG 1 1
16 10715 1 1 20 LYS H H 16.069 19.934 0.148 1.00 . A A . 105 LYS H 1 1
16 10716 1 1 20 LYS HA H 17.037 19.844 2.867 1.00 . A A . 105 LYS HA 1 1
16 10717 1 1 20 LYS HB2 H 15.075 21.203 3.466 1.00 . A A . 105 LYS HB2 1 1
16 10718 1 1 20 LYS HB3 H 15.876 21.858 2.046 1.00 . A A . 105 LYS HB3 1 1
16 10719 1 1 20 LYS HD2 H 13.573 23.149 1.796 1.00 . A A . 105 LYS HD2 1 1
16 10720 1 1 20 LYS HD3 H 12.154 22.199 1.354 1.00 . A A . 105 LYS HD3 1 1
16 10721 1 1 20 LYS HE2 H 12.031 21.326 3.669 1.00 . A A . 105 LYS HE2 1 1
16 10722 1 1 20 LYS HE3 H 13.439 22.292 4.113 1.00 . A A . 105 LYS HE3 1 1
16 10723 1 1 20 LYS HG2 H 14.154 21.061 0.580 1.00 . A A . 105 LYS HG2 1 1
16 10724 1 1 20 LYS HG3 H 13.407 20.108 1.866 1.00 . A A . 105 LYS HG3 1 1
16 10725 1 1 20 LYS HZ1 H 11.383 23.364 4.769 1.00 . A A . 105 LYS HZ1 1 1
16 10726 1 1 20 LYS HZ2 H 10.838 23.366 3.173 1.00 . A A . 105 LYS HZ2 1 1
16 10727 1 1 20 LYS HZ3 H 12.180 24.288 3.596 1.00 . A A . 105 LYS HZ3 1 1
16 10728 1 1 20 LYS N N 16.543 19.469 0.875 1.00 . A A . 105 LYS N 1 1
16 10729 1 1 20 LYS NZ N 11.681 23.396 3.772 1.00 . A A . 105 LYS NZ 1 1
16 10730 1 1 20 LYS O O 15.512 18.165 4.023 1.00 . A A . 105 LYS O 1 1
16 10731 1 1 21 ASP C C 14.375 15.472 2.215 1.00 . A A . 106 ASP C 1 1
16 10732 1 1 21 ASP CA C 13.610 16.804 2.394 1.00 . A A . 106 ASP CA 1 1
16 10733 1 1 21 ASP CB C 12.325 16.841 1.517 1.00 . A A . 106 ASP CB 1 1
16 10734 1 1 21 ASP CG C 11.198 15.906 1.999 1.00 . A A . 106 ASP CG 1 1
16 10735 1 1 21 ASP H H 14.435 18.276 1.094 1.00 . A A . 106 ASP H 1 1
16 10736 1 1 21 ASP HA H 13.336 16.924 3.438 1.00 . A A . 106 ASP HA 1 1
16 10737 1 1 21 ASP HB2 H 11.946 17.861 1.508 1.00 . A A . 106 ASP HB2 1 1
16 10738 1 1 21 ASP HB3 H 12.588 16.577 0.497 1.00 . A A . 106 ASP HB3 1 1
16 10739 1 1 21 ASP N N 14.485 17.938 2.013 1.00 . A A . 106 ASP N 1 1
16 10740 1 1 21 ASP O O 14.097 14.485 2.895 1.00 . A A . 106 ASP O 1 1
16 10741 1 1 21 ASP OD1 O 11.197 14.712 1.640 1.00 . A A . 106 ASP OD1 1 1
16 10742 1 1 21 ASP OD2 O 10.297 16.372 2.732 1.00 . A A . 106 ASP OD2 1 1
16 10743 1 1 22 GLY C C 15.469 13.215 0.242 1.00 . A A . 107 GLY C 1 1
16 10744 1 1 22 GLY CA C 16.201 14.333 0.979 1.00 . A A . 107 GLY CA 1 1
16 10745 1 1 22 GLY H H 15.509 16.321 0.813 1.00 . A A . 107 GLY H 1 1
16 10746 1 1 22 GLY HA2 H 17.007 14.678 0.343 1.00 . A A . 107 GLY HA2 1 1
16 10747 1 1 22 GLY HA3 H 16.625 13.941 1.897 1.00 . A A . 107 GLY HA3 1 1
16 10748 1 1 22 GLY N N 15.353 15.487 1.297 1.00 . A A . 107 GLY N 1 1
16 10749 1 1 22 GLY O O 15.848 12.050 0.339 1.00 . A A . 107 GLY O 1 1
16 10750 1 1 23 LYS C C 13.371 13.137 -2.692 1.00 . A A . 108 LYS C 1 1
16 10751 1 1 23 LYS CA C 13.577 12.640 -1.270 1.00 . A A . 108 LYS CA 1 1
16 10752 1 1 23 LYS CB C 12.197 12.421 -0.581 1.00 . A A . 108 LYS CB 1 1
16 10753 1 1 23 LYS CD C 12.681 10.063 0.279 1.00 . A A . 108 LYS CD 1 1
16 10754 1 1 23 LYS CE C 12.717 9.125 1.486 1.00 . A A . 108 LYS CE 1 1
16 10755 1 1 23 LYS CG C 12.243 11.496 0.651 1.00 . A A . 108 LYS CG 1 1
16 10756 1 1 23 LYS H H 14.189 14.534 -0.545 1.00 . A A . 108 LYS H 1 1
16 10757 1 1 23 LYS HA H 14.098 11.687 -1.319 1.00 . A A . 108 LYS HA 1 1
16 10758 1 1 23 LYS HB2 H 11.812 13.387 -0.259 1.00 . A A . 108 LYS HB2 1 1
16 10759 1 1 23 LYS HB3 H 11.495 11.998 -1.297 1.00 . A A . 108 LYS HB3 1 1
16 10760 1 1 23 LYS HD2 H 11.989 9.666 -0.445 1.00 . A A . 108 LYS HD2 1 1
16 10761 1 1 23 LYS HD3 H 13.675 10.107 -0.157 1.00 . A A . 108 LYS HD3 1 1
16 10762 1 1 23 LYS HE2 H 13.461 9.479 2.187 1.00 . A A . 108 LYS HE2 1 1
16 10763 1 1 23 LYS HE3 H 11.748 9.122 1.959 1.00 . A A . 108 LYS HE3 1 1
16 10764 1 1 23 LYS HG2 H 12.944 11.906 1.373 1.00 . A A . 108 LYS HG2 1 1
16 10765 1 1 23 LYS HG3 H 11.251 11.461 1.102 1.00 . A A . 108 LYS HG3 1 1
16 10766 1 1 23 LYS HZ1 H 13.094 7.123 1.927 1.00 . A A . 108 LYS HZ1 1 1
16 10767 1 1 23 LYS HZ2 H 13.991 7.714 0.622 1.00 . A A . 108 LYS HZ2 1 1
16 10768 1 1 23 LYS HZ3 H 12.346 7.366 0.430 1.00 . A A . 108 LYS HZ3 1 1
16 10769 1 1 23 LYS N N 14.412 13.586 -0.502 1.00 . A A . 108 LYS N 1 1
16 10770 1 1 23 LYS NZ N 13.062 7.735 1.089 1.00 . A A . 108 LYS NZ 1 1
16 10771 1 1 23 LYS O O 13.397 14.342 -2.960 1.00 . A A . 108 LYS O 1 1
16 10772 1 1 24 ALA C C 11.387 12.731 -5.191 1.00 . A A . 109 ALA C 1 1
16 10773 1 1 24 ALA CA C 12.887 12.433 -5.002 1.00 . A A . 109 ALA CA 1 1
16 10774 1 1 24 ALA CB C 13.367 11.234 -5.852 1.00 . A A . 109 ALA CB 1 1
16 10775 1 1 24 ALA H H 13.150 11.244 -3.283 1.00 . A A . 109 ALA H 1 1
16 10776 1 1 24 ALA HA H 13.464 13.308 -5.305 1.00 . A A . 109 ALA HA 1 1
16 10777 1 1 24 ALA HB1 H 12.818 10.343 -5.577 1.00 . A A . 109 ALA HB1 1 1
16 10778 1 1 24 ALA HB2 H 14.423 11.068 -5.677 1.00 . A A . 109 ALA HB2 1 1
16 10779 1 1 24 ALA HB3 H 13.214 11.442 -6.905 1.00 . A A . 109 ALA HB3 1 1
16 10780 1 1 24 ALA N N 13.150 12.172 -3.594 1.00 . A A . 109 ALA N 1 1
16 10781 1 1 24 ALA O O 10.548 11.817 -5.183 1.00 . A A . 109 ALA O 1 1
16 10782 1 1 25 LEU C C 9.477 14.635 -7.090 1.00 . A A . 110 LEU C 1 1
16 10783 1 1 25 LEU CA C 9.698 14.521 -5.571 1.00 . A A . 110 LEU CA 1 1
16 10784 1 1 25 LEU CB C 9.460 15.909 -4.902 1.00 . A A . 110 LEU CB 1 1
16 10785 1 1 25 LEU CD1 C 9.466 17.442 -2.835 1.00 . A A . 110 LEU CD1 1 1
16 10786 1 1 25 LEU CD2 C 9.353 14.893 -2.526 1.00 . A A . 110 LEU CD2 1 1
16 10787 1 1 25 LEU CG C 9.887 16.059 -3.403 1.00 . A A . 110 LEU CG 1 1
16 10788 1 1 25 LEU H H 11.786 14.692 -5.182 1.00 . A A . 110 LEU H 1 1
16 10789 1 1 25 LEU HA H 8.987 13.806 -5.166 1.00 . A A . 110 LEU HA 1 1
16 10790 1 1 25 LEU HB2 H 9.996 16.663 -5.478 1.00 . A A . 110 LEU HB2 1 1
16 10791 1 1 25 LEU HB3 H 8.399 16.128 -4.975 1.00 . A A . 110 LEU HB3 1 1
16 10792 1 1 25 LEU HD11 H 9.802 17.533 -1.810 1.00 . A A . 110 LEU HD11 1 1
16 10793 1 1 25 LEU HD12 H 8.386 17.543 -2.865 1.00 . A A . 110 LEU HD12 1 1
16 10794 1 1 25 LEU HD13 H 9.912 18.232 -3.426 1.00 . A A . 110 LEU HD13 1 1
16 10795 1 1 25 LEU HD21 H 8.272 14.846 -2.586 1.00 . A A . 110 LEU HD21 1 1
16 10796 1 1 25 LEU HD22 H 9.646 15.052 -1.497 1.00 . A A . 110 LEU HD22 1 1
16 10797 1 1 25 LEU HD23 H 9.773 13.956 -2.869 1.00 . A A . 110 LEU HD23 1 1
16 10798 1 1 25 LEU HG H 10.972 16.019 -3.361 1.00 . A A . 110 LEU HG 1 1
16 10799 1 1 25 LEU N N 11.066 14.032 -5.297 1.00 . A A . 110 LEU N 1 1
16 10800 1 1 25 LEU O O 10.369 14.310 -7.884 1.00 . A A . 110 LEU O 1 1
16 10801 1 1 26 CYS C C 7.853 16.905 -9.125 1.00 . A A . 111 CYS C 1 1
16 10802 1 1 26 CYS CA C 8.014 15.400 -8.923 1.00 . A A . 111 CYS CA 1 1
16 10803 1 1 26 CYS CB C 6.741 14.670 -9.409 1.00 . A A . 111 CYS CB 1 1
16 10804 1 1 26 CYS H H 7.591 15.283 -6.842 1.00 . A A . 111 CYS H 1 1
16 10805 1 1 26 CYS HA H 8.861 15.062 -9.516 1.00 . A A . 111 CYS HA 1 1
16 10806 1 1 26 CYS HB2 H 6.817 14.486 -10.470 1.00 . A A . 111 CYS HB2 1 1
16 10807 1 1 26 CYS HB3 H 6.656 13.719 -8.898 1.00 . A A . 111 CYS HB3 1 1
16 10808 1 1 26 CYS N N 8.293 15.113 -7.505 1.00 . A A . 111 CYS N 1 1
16 10809 1 1 26 CYS O O 7.601 17.645 -8.164 1.00 . A A . 111 CYS O 1 1
16 10810 1 1 26 CYS SG S 5.198 15.586 -9.142 1.00 . A A . 111 CYS SG 1 1
16 10811 1 1 27 TRP C C 6.405 19.283 -10.378 1.00 . A A . 112 TRP C 1 1
16 10812 1 1 27 TRP CA C 7.789 18.726 -10.826 1.00 . A A . 112 TRP CA 1 1
16 10813 1 1 27 TRP CB C 7.945 18.795 -12.372 1.00 . A A . 112 TRP CB 1 1
16 10814 1 1 27 TRP CD1 C 8.062 21.306 -12.949 1.00 . A A . 112 TRP CD1 1 1
16 10815 1 1 27 TRP CD2 C 6.228 20.271 -13.718 1.00 . A A . 112 TRP CD2 1 1
16 10816 1 1 27 TRP CE2 C 6.152 21.627 -14.068 1.00 . A A . 112 TRP CE2 1 1
16 10817 1 1 27 TRP CE3 C 5.191 19.416 -14.101 1.00 . A A . 112 TRP CE3 1 1
16 10818 1 1 27 TRP CG C 7.453 20.084 -12.986 1.00 . A A . 112 TRP CG 1 1
16 10819 1 1 27 TRP CH2 C 4.079 21.295 -15.146 1.00 . A A . 112 TRP CH2 1 1
16 10820 1 1 27 TRP CZ2 C 5.077 22.153 -14.776 1.00 . A A . 112 TRP CZ2 1 1
16 10821 1 1 27 TRP CZ3 C 4.124 19.934 -14.807 1.00 . A A . 112 TRP CZ3 1 1
16 10822 1 1 27 TRP H H 8.277 16.689 -11.070 1.00 . A A . 112 TRP H 1 1
16 10823 1 1 27 TRP HA H 8.568 19.329 -10.372 1.00 . A A . 112 TRP HA 1 1
16 10824 1 1 27 TRP HB2 H 8.994 18.684 -12.627 1.00 . A A . 112 TRP HB2 1 1
16 10825 1 1 27 TRP HB3 H 7.396 17.974 -12.821 1.00 . A A . 112 TRP HB3 1 1
16 10826 1 1 27 TRP HD1 H 9.008 21.503 -12.464 1.00 . A A . 112 TRP HD1 1 1
16 10827 1 1 27 TRP HE1 H 7.486 23.195 -13.664 1.00 . A A . 112 TRP HE1 1 1
16 10828 1 1 27 TRP HE3 H 5.215 18.367 -13.848 1.00 . A A . 112 TRP HE3 1 1
16 10829 1 1 27 TRP HH2 H 3.220 21.662 -15.698 1.00 . A A . 112 TRP HH2 1 1
16 10830 1 1 27 TRP HZ2 H 5.027 23.199 -15.035 1.00 . A A . 112 TRP HZ2 1 1
16 10831 1 1 27 TRP HZ3 H 3.311 19.285 -15.113 1.00 . A A . 112 TRP HZ3 1 1
16 10832 1 1 27 TRP N N 7.998 17.338 -10.390 1.00 . A A . 112 TRP N 1 1
16 10833 1 1 27 TRP NE1 N 7.271 22.239 -13.575 1.00 . A A . 112 TRP NE1 1 1
16 10834 1 1 27 TRP O O 6.315 20.423 -9.920 1.00 . A A . 112 TRP O 1 1
16 10835 1 1 28 VAL C C 3.837 19.211 -8.662 1.00 . A A . 113 VAL C 1 1
16 10836 1 1 28 VAL CA C 3.956 18.834 -10.164 1.00 . A A . 113 VAL CA 1 1
16 10837 1 1 28 VAL CB C 2.947 17.668 -10.522 1.00 . A A . 113 VAL CB 1 1
16 10838 1 1 28 VAL CG1 C 1.489 18.005 -10.131 1.00 . A A . 113 VAL CG1 1 1
16 10839 1 1 28 VAL CG2 C 3.044 17.311 -12.020 1.00 . A A . 113 VAL CG2 1 1
16 10840 1 1 28 VAL H H 5.506 17.568 -10.904 1.00 . A A . 113 VAL H 1 1
16 10841 1 1 28 VAL HA H 3.689 19.699 -10.758 1.00 . A A . 113 VAL HA 1 1
16 10842 1 1 28 VAL HB H 3.239 16.785 -9.951 1.00 . A A . 113 VAL HB 1 1
16 10843 1 1 28 VAL HG11 H 1.164 18.893 -10.662 1.00 . A A . 113 VAL HG11 1 1
16 10844 1 1 28 VAL HG12 H 1.424 18.184 -9.069 1.00 . A A . 113 VAL HG12 1 1
16 10845 1 1 28 VAL HG13 H 0.835 17.176 -10.390 1.00 . A A . 113 VAL HG13 1 1
16 10846 1 1 28 VAL HG21 H 4.056 16.998 -12.254 1.00 . A A . 113 VAL HG21 1 1
16 10847 1 1 28 VAL HG22 H 2.792 18.174 -12.623 1.00 . A A . 113 VAL HG22 1 1
16 10848 1 1 28 VAL HG23 H 2.363 16.501 -12.250 1.00 . A A . 113 VAL HG23 1 1
16 10849 1 1 28 VAL N N 5.348 18.458 -10.525 1.00 . A A . 113 VAL N 1 1
16 10850 1 1 28 VAL O O 3.276 20.257 -8.308 1.00 . A A . 113 VAL O 1 1
16 10851 1 1 29 CYS C C 5.460 19.618 -5.883 1.00 . A A . 114 CYS C 1 1
16 10852 1 1 29 CYS CA C 4.402 18.569 -6.331 1.00 . A A . 114 CYS CA 1 1
16 10853 1 1 29 CYS CB C 4.614 17.221 -5.596 1.00 . A A . 114 CYS CB 1 1
16 10854 1 1 29 CYS H H 4.902 17.598 -8.155 1.00 . A A . 114 CYS H 1 1
16 10855 1 1 29 CYS HA H 3.420 18.949 -6.064 1.00 . A A . 114 CYS HA 1 1
16 10856 1 1 29 CYS HB2 H 5.547 16.782 -5.917 1.00 . A A . 114 CYS HB2 1 1
16 10857 1 1 29 CYS HB3 H 4.665 17.404 -4.526 1.00 . A A . 114 CYS HB3 1 1
16 10858 1 1 29 CYS N N 4.421 18.365 -7.800 1.00 . A A . 114 CYS N 1 1
16 10859 1 1 29 CYS O O 5.407 20.122 -4.755 1.00 . A A . 114 CYS O 1 1
16 10860 1 1 29 CYS SG S 3.313 15.965 -5.886 1.00 . A A . 114 CYS SG 1 1
16 10861 1 1 30 ALA C C 6.901 22.383 -6.813 1.00 . A A . 115 ALA C 1 1
16 10862 1 1 30 ALA CA C 7.454 20.972 -6.536 1.00 . A A . 115 ALA CA 1 1
16 10863 1 1 30 ALA CB C 8.687 20.695 -7.412 1.00 . A A . 115 ALA CB 1 1
16 10864 1 1 30 ALA H H 6.424 19.483 -7.648 1.00 . A A . 115 ALA H 1 1
16 10865 1 1 30 ALA HA H 7.764 20.910 -5.493 1.00 . A A . 115 ALA HA 1 1
16 10866 1 1 30 ALA HB1 H 9.462 21.423 -7.200 1.00 . A A . 115 ALA HB1 1 1
16 10867 1 1 30 ALA HB2 H 8.415 20.755 -8.457 1.00 . A A . 115 ALA HB2 1 1
16 10868 1 1 30 ALA HB3 H 9.065 19.704 -7.199 1.00 . A A . 115 ALA HB3 1 1
16 10869 1 1 30 ALA N N 6.416 19.947 -6.783 1.00 . A A . 115 ALA N 1 1
16 10870 1 1 30 ALA O O 7.192 23.330 -6.076 1.00 . A A . 115 ALA O 1 1
16 10871 1 1 31 GLN C C 4.016 23.846 -7.615 1.00 . A A . 116 GLN C 1 1
16 10872 1 1 31 GLN CA C 5.417 23.762 -8.260 1.00 . A A . 116 GLN CA 1 1
16 10873 1 1 31 GLN CB C 5.355 23.928 -9.806 1.00 . A A . 116 GLN CB 1 1
16 10874 1 1 31 GLN CD C 6.894 25.041 -11.572 1.00 . A A . 116 GLN CD 1 1
16 10875 1 1 31 GLN CG C 6.750 23.952 -10.496 1.00 . A A . 116 GLN CG 1 1
16 10876 1 1 31 GLN H H 5.924 21.715 -8.437 1.00 . A A . 116 GLN H 1 1
16 10877 1 1 31 GLN HA H 6.013 24.579 -7.863 1.00 . A A . 116 GLN HA 1 1
16 10878 1 1 31 GLN HB2 H 4.774 23.109 -10.223 1.00 . A A . 116 GLN HB2 1 1
16 10879 1 1 31 GLN HB3 H 4.838 24.858 -10.031 1.00 . A A . 116 GLN HB3 1 1
16 10880 1 1 31 GLN HE21 H 7.667 26.314 -10.257 1.00 . A A . 116 GLN HE21 1 1
16 10881 1 1 31 GLN HE22 H 7.504 26.913 -11.867 1.00 . A A . 116 GLN HE22 1 1
16 10882 1 1 31 GLN HG2 H 7.517 24.122 -9.746 1.00 . A A . 116 GLN HG2 1 1
16 10883 1 1 31 GLN HG3 H 6.931 22.987 -10.957 1.00 . A A . 116 GLN HG3 1 1
16 10884 1 1 31 GLN N N 6.088 22.500 -7.887 1.00 . A A . 116 GLN N 1 1
16 10885 1 1 31 GLN NE2 N 7.409 26.204 -11.192 1.00 . A A . 116 GLN NE2 1 1
16 10886 1 1 31 GLN O O 3.195 24.681 -8.010 1.00 . A A . 116 GLN O 1 1
16 10887 1 1 31 GLN OE1 O 6.561 24.835 -12.736 1.00 . A A . 116 GLN OE1 1 1
16 10888 1 1 32 SER C C 2.751 24.202 -4.722 1.00 . A A . 117 SER C 1 1
16 10889 1 1 32 SER CA C 2.584 23.052 -5.738 1.00 . A A . 117 SER CA 1 1
16 10890 1 1 32 SER CB C 2.390 21.708 -4.992 1.00 . A A . 117 SER CB 1 1
16 10891 1 1 32 SER H H 4.394 22.236 -6.480 1.00 . A A . 117 SER H 1 1
16 10892 1 1 32 SER HA H 1.711 23.245 -6.347 1.00 . A A . 117 SER HA 1 1
16 10893 1 1 32 SER HB2 H 2.248 20.913 -5.708 1.00 . A A . 117 SER HB2 1 1
16 10894 1 1 32 SER HB3 H 3.268 21.494 -4.394 1.00 . A A . 117 SER HB3 1 1
16 10895 1 1 32 SER HG H 0.492 22.055 -4.630 1.00 . A A . 117 SER HG 1 1
16 10896 1 1 32 SER N N 3.763 22.972 -6.618 1.00 . A A . 117 SER N 1 1
16 10897 1 1 32 SER O O 3.872 24.655 -4.483 1.00 . A A . 117 SER O 1 1
16 10898 1 1 32 SER OG O 1.257 21.741 -4.135 1.00 . A A . 117 SER OG 1 1
16 10899 1 1 33 ARG C C 2.466 25.429 -1.884 1.00 . A A . 118 ARG C 1 1
16 10900 1 1 33 ARG CA C 1.607 25.757 -3.135 1.00 . A A . 118 ARG CA 1 1
16 10901 1 1 33 ARG CB C 0.136 26.091 -2.732 1.00 . A A . 118 ARG CB 1 1
16 10902 1 1 33 ARG CD C 0.352 28.649 -2.530 1.00 . A A . 118 ARG CD 1 1
16 10903 1 1 33 ARG CG C -0.043 27.341 -1.827 1.00 . A A . 118 ARG CG 1 1
16 10904 1 1 33 ARG CZ C 0.598 31.073 -1.941 1.00 . A A . 118 ARG CZ 1 1
16 10905 1 1 33 ARG H H 0.776 24.197 -4.330 1.00 . A A . 118 ARG H 1 1
16 10906 1 1 33 ARG HA H 2.037 26.625 -3.634 1.00 . A A . 118 ARG HA 1 1
16 10907 1 1 33 ARG HB2 H -0.444 26.243 -3.634 1.00 . A A . 118 ARG HB2 1 1
16 10908 1 1 33 ARG HB3 H -0.276 25.238 -2.207 1.00 . A A . 118 ARG HB3 1 1
16 10909 1 1 33 ARG HD2 H 1.356 28.545 -2.925 1.00 . A A . 118 ARG HD2 1 1
16 10910 1 1 33 ARG HD3 H -0.339 28.826 -3.348 1.00 . A A . 118 ARG HD3 1 1
16 10911 1 1 33 ARG HE H 0.104 29.608 -0.670 1.00 . A A . 118 ARG HE 1 1
16 10912 1 1 33 ARG HG2 H -1.082 27.409 -1.525 1.00 . A A . 118 ARG HG2 1 1
16 10913 1 1 33 ARG HG3 H 0.571 27.224 -0.939 1.00 . A A . 118 ARG HG3 1 1
16 10914 1 1 33 ARG HH11 H 0.818 30.728 -3.926 1.00 . A A . 118 ARG HH11 1 1
16 10915 1 1 33 ARG HH12 H 1.047 32.373 -3.430 1.00 . A A . 118 ARG HH12 1 1
16 10916 1 1 33 ARG HH21 H 0.421 31.764 -0.042 1.00 . A A . 118 ARG HH21 1 1
16 10917 1 1 33 ARG HH22 H 0.825 32.955 -1.235 1.00 . A A . 118 ARG HH22 1 1
16 10918 1 1 33 ARG N N 1.626 24.643 -4.113 1.00 . A A . 118 ARG N 1 1
16 10919 1 1 33 ARG NE N 0.320 29.803 -1.606 1.00 . A A . 118 ARG NE 1 1
16 10920 1 1 33 ARG NH1 N 0.839 31.418 -3.200 1.00 . A A . 118 ARG NH1 1 1
16 10921 1 1 33 ARG NH2 N 0.613 32.003 -0.998 1.00 . A A . 118 ARG NH2 1 1
16 10922 1 1 33 ARG O O 2.955 26.336 -1.205 1.00 . A A . 118 ARG O 1 1
16 10923 1 1 34 LYS C C 4.954 24.040 -0.592 1.00 . A A . 119 LYS C 1 1
16 10924 1 1 34 LYS CA C 3.458 23.633 -0.463 1.00 . A A . 119 LYS CA 1 1
16 10925 1 1 34 LYS CB C 3.336 22.083 -0.345 1.00 . A A . 119 LYS CB 1 1
16 10926 1 1 34 LYS CD C 3.507 21.903 2.224 1.00 . A A . 119 LYS CD 1 1
16 10927 1 1 34 LYS CE C 4.492 21.687 3.383 1.00 . A A . 119 LYS CE 1 1
16 10928 1 1 34 LYS CG C 4.088 21.462 0.860 1.00 . A A . 119 LYS CG 1 1
16 10929 1 1 34 LYS H H 2.206 23.456 -2.178 1.00 . A A . 119 LYS H 1 1
16 10930 1 1 34 LYS HA H 3.049 24.082 0.437 1.00 . A A . 119 LYS HA 1 1
16 10931 1 1 34 LYS HB2 H 2.285 21.821 -0.263 1.00 . A A . 119 LYS HB2 1 1
16 10932 1 1 34 LYS HB3 H 3.725 21.631 -1.252 1.00 . A A . 119 LYS HB3 1 1
16 10933 1 1 34 LYS HD2 H 3.261 22.957 2.182 1.00 . A A . 119 LYS HD2 1 1
16 10934 1 1 34 LYS HD3 H 2.605 21.334 2.416 1.00 . A A . 119 LYS HD3 1 1
16 10935 1 1 34 LYS HE2 H 4.010 21.958 4.316 1.00 . A A . 119 LYS HE2 1 1
16 10936 1 1 34 LYS HE3 H 4.782 20.644 3.421 1.00 . A A . 119 LYS HE3 1 1
16 10937 1 1 34 LYS HG2 H 4.022 20.382 0.786 1.00 . A A . 119 LYS HG2 1 1
16 10938 1 1 34 LYS HG3 H 5.134 21.754 0.804 1.00 . A A . 119 LYS HG3 1 1
16 10939 1 1 34 LYS HZ1 H 6.310 22.451 4.065 1.00 . A A . 119 LYS HZ1 1 1
16 10940 1 1 34 LYS HZ2 H 5.445 23.522 3.085 1.00 . A A . 119 LYS HZ2 1 1
16 10941 1 1 34 LYS HZ3 H 6.260 22.208 2.397 1.00 . A A . 119 LYS HZ3 1 1
16 10942 1 1 34 LYS N N 2.646 24.120 -1.604 1.00 . A A . 119 LYS N 1 1
16 10943 1 1 34 LYS NZ N 5.712 22.524 3.222 1.00 . A A . 119 LYS NZ 1 1
16 10944 1 1 34 LYS O O 5.648 24.214 0.420 1.00 . A A . 119 LYS O 1 1
16 10945 1 1 35 HIS C C 6.982 25.732 -3.015 1.00 . A A . 120 HIS C 1 1
16 10946 1 1 35 HIS CA C 6.857 24.479 -2.130 1.00 . A A . 120 HIS CA 1 1
16 10947 1 1 35 HIS CB C 7.523 23.259 -2.820 1.00 . A A . 120 HIS CB 1 1
16 10948 1 1 35 HIS CD2 C 8.332 21.612 -0.965 1.00 . A A . 120 HIS CD2 1 1
16 10949 1 1 35 HIS CE1 C 6.869 20.034 -1.224 1.00 . A A . 120 HIS CE1 1 1
16 10950 1 1 35 HIS CG C 7.517 21.996 -1.990 1.00 . A A . 120 HIS CG 1 1
16 10951 1 1 35 HIS H H 4.822 24.088 -2.592 1.00 . A A . 120 HIS H 1 1
16 10952 1 1 35 HIS HA H 7.375 24.676 -1.190 1.00 . A A . 120 HIS HA 1 1
16 10953 1 1 35 HIS HB2 H 7.004 23.048 -3.749 1.00 . A A . 120 HIS HB2 1 1
16 10954 1 1 35 HIS HB3 H 8.559 23.496 -3.051 1.00 . A A . 120 HIS HB3 1 1
16 10955 1 1 35 HIS HD1 H 5.876 20.940 -2.802 1.00 . A A . 120 HIS HD1 1 1
16 10956 1 1 35 HIS HD2 H 9.162 22.168 -0.571 1.00 . A A . 120 HIS HD2 1 1
16 10957 1 1 35 HIS HE1 H 6.285 19.131 -1.084 1.00 . A A . 120 HIS HE1 1 1
16 10958 1 1 35 HIS N N 5.437 24.175 -1.838 1.00 . A A . 120 HIS N 1 1
16 10959 1 1 35 HIS ND1 N 6.596 20.978 -2.137 1.00 . A A . 120 HIS ND1 1 1
16 10960 1 1 35 HIS NE2 N 7.917 20.372 -0.491 1.00 . A A . 120 HIS NE2 1 1
16 10961 1 1 35 HIS O O 6.012 26.162 -3.654 1.00 . A A . 120 HIS O 1 1
16 10962 1 1 36 ARG C C 9.960 27.290 -4.430 1.00 . A A . 121 ARG C 1 1
16 10963 1 1 36 ARG CA C 8.537 27.485 -3.864 1.00 . A A . 121 ARG CA 1 1
16 10964 1 1 36 ARG CB C 8.458 28.812 -3.036 1.00 . A A . 121 ARG CB 1 1
16 10965 1 1 36 ARG CD C 7.038 30.531 -1.761 1.00 . A A . 121 ARG CD 1 1
16 10966 1 1 36 ARG CG C 7.040 29.258 -2.628 1.00 . A A . 121 ARG CG 1 1
16 10967 1 1 36 ARG CZ C 5.336 31.960 -0.622 1.00 . A A . 121 ARG CZ 1 1
16 10968 1 1 36 ARG H H 8.876 25.951 -2.438 1.00 . A A . 121 ARG H 1 1
16 10969 1 1 36 ARG HA H 7.836 27.538 -4.696 1.00 . A A . 121 ARG HA 1 1
16 10970 1 1 36 ARG HB2 H 9.044 28.685 -2.130 1.00 . A A . 121 ARG HB2 1 1
16 10971 1 1 36 ARG HB3 H 8.906 29.614 -3.619 1.00 . A A . 121 ARG HB3 1 1
16 10972 1 1 36 ARG HD2 H 7.532 30.317 -0.819 1.00 . A A . 121 ARG HD2 1 1
16 10973 1 1 36 ARG HD3 H 7.579 31.315 -2.280 1.00 . A A . 121 ARG HD3 1 1
16 10974 1 1 36 ARG HE H 4.951 30.566 -2.006 1.00 . A A . 121 ARG HE 1 1
16 10975 1 1 36 ARG HG2 H 6.462 29.450 -3.522 1.00 . A A . 121 ARG HG2 1 1
16 10976 1 1 36 ARG HG3 H 6.563 28.456 -2.067 1.00 . A A . 121 ARG HG3 1 1
16 10977 1 1 36 ARG HH11 H 7.221 32.330 0.026 1.00 . A A . 121 ARG HH11 1 1
16 10978 1 1 36 ARG HH12 H 5.983 33.294 0.761 1.00 . A A . 121 ARG HH12 1 1
16 10979 1 1 36 ARG HH21 H 3.375 31.855 -1.076 1.00 . A A . 121 ARG HH21 1 1
16 10980 1 1 36 ARG HH22 H 3.800 33.028 0.128 1.00 . A A . 121 ARG HH22 1 1
16 10981 1 1 36 ARG N N 8.189 26.317 -3.029 1.00 . A A . 121 ARG N 1 1
16 10982 1 1 36 ARG NE N 5.673 30.995 -1.489 1.00 . A A . 121 ARG NE 1 1
16 10983 1 1 36 ARG NH1 N 6.255 32.578 0.110 1.00 . A A . 121 ARG NH1 1 1
16 10984 1 1 36 ARG NH2 N 4.069 32.309 -0.516 1.00 . A A . 121 ARG NH2 1 1
16 10985 1 1 36 ARG O O 10.135 26.957 -5.610 1.00 . A A . 121 ARG O 1 1
16 10986 1 1 37 ASP C C 13.133 27.474 -2.532 1.00 . A A . 122 ASP C 1 1
16 10987 1 1 37 ASP CA C 12.387 27.410 -3.872 1.00 . A A . 122 ASP CA 1 1
16 10988 1 1 37 ASP CB C 12.820 28.569 -4.821 1.00 . A A . 122 ASP CB 1 1
16 10989 1 1 37 ASP CG C 14.270 28.447 -5.323 1.00 . A A . 122 ASP CG 1 1
16 10990 1 1 37 ASP H H 10.718 27.699 -2.624 1.00 . A A . 122 ASP H 1 1
16 10991 1 1 37 ASP HA H 12.582 26.449 -4.349 1.00 . A A . 122 ASP HA 1 1
16 10992 1 1 37 ASP HB2 H 12.158 28.574 -5.684 1.00 . A A . 122 ASP HB2 1 1
16 10993 1 1 37 ASP HB3 H 12.701 29.516 -4.298 1.00 . A A . 122 ASP HB3 1 1
16 10994 1 1 37 ASP N N 10.957 27.486 -3.553 1.00 . A A . 122 ASP N 1 1
16 10995 1 1 37 ASP O O 13.225 28.542 -1.911 1.00 . A A . 122 ASP O 1 1
16 10996 1 1 37 ASP OD1 O 15.137 29.243 -4.907 1.00 . A A . 122 ASP OD1 1 1
16 10997 1 1 37 ASP OD2 O 14.546 27.536 -6.145 1.00 . A A . 122 ASP OD2 1 1
16 10998 1 1 38 HIS C C 15.478 25.460 -0.761 1.00 . A A . 123 HIS C 1 1
16 10999 1 1 38 HIS CA C 14.098 26.136 -0.683 1.00 . A A . 123 HIS CA 1 1
16 11000 1 1 38 HIS CB C 13.115 25.258 0.141 1.00 . A A . 123 HIS CB 1 1
16 11001 1 1 38 HIS CD2 C 10.650 25.394 -0.690 1.00 . A A . 123 HIS CD2 1 1
16 11002 1 1 38 HIS CE1 C 9.890 26.858 0.705 1.00 . A A . 123 HIS CE1 1 1
16 11003 1 1 38 HIS CG C 11.684 25.729 0.132 1.00 . A A . 123 HIS CG 1 1
16 11004 1 1 38 HIS H H 13.562 25.528 -2.646 1.00 . A A . 123 HIS H 1 1
16 11005 1 1 38 HIS HA H 14.198 27.111 -0.208 1.00 . A A . 123 HIS HA 1 1
16 11006 1 1 38 HIS HB2 H 13.124 24.245 -0.245 1.00 . A A . 123 HIS HB2 1 1
16 11007 1 1 38 HIS HB3 H 13.440 25.234 1.174 1.00 . A A . 123 HIS HB3 1 1
16 11008 1 1 38 HIS HD1 H 11.677 27.115 1.726 1.00 . A A . 123 HIS HD1 1 1
16 11009 1 1 38 HIS HD2 H 10.688 24.691 -1.505 1.00 . A A . 123 HIS HD2 1 1
16 11010 1 1 38 HIS HE1 H 9.241 27.548 1.225 1.00 . A A . 123 HIS HE1 1 1
16 11011 1 1 38 HIS N N 13.574 26.307 -2.052 1.00 . A A . 123 HIS N 1 1
16 11012 1 1 38 HIS ND1 N 11.180 26.665 1.007 1.00 . A A . 123 HIS ND1 1 1
16 11013 1 1 38 HIS NE2 N 9.523 26.113 -0.321 1.00 . A A . 123 HIS NE2 1 1
16 11014 1 1 38 HIS O O 16.496 26.030 -0.351 1.00 . A A . 123 HIS O 1 1
16 11015 1 1 39 ALA C C 16.108 22.155 -2.294 1.00 . A A . 124 ALA C 1 1
16 11016 1 1 39 ALA CA C 16.622 23.390 -1.554 1.00 . A A . 124 ALA CA 1 1
16 11017 1 1 39 ALA CB C 17.350 23.000 -0.252 1.00 . A A . 124 ALA CB 1 1
16 11018 1 1 39 ALA H H 14.585 23.872 -1.571 1.00 . A A . 124 ALA H 1 1
16 11019 1 1 39 ALA HA H 17.312 23.940 -2.194 1.00 . A A . 124 ALA HA 1 1
16 11020 1 1 39 ALA HB1 H 18.214 22.384 -0.484 1.00 . A A . 124 ALA HB1 1 1
16 11021 1 1 39 ALA HB2 H 16.682 22.445 0.392 1.00 . A A . 124 ALA HB2 1 1
16 11022 1 1 39 ALA HB3 H 17.681 23.892 0.263 1.00 . A A . 124 ALA HB3 1 1
16 11023 1 1 39 ALA N N 15.455 24.234 -1.306 1.00 . A A . 124 ALA N 1 1
16 11024 1 1 39 ALA O O 15.709 21.169 -1.663 1.00 . A A . 124 ALA O 1 1
16 11025 1 1 40 MET C C 15.700 21.562 -5.969 1.00 . A A . 125 MET C 1 1
16 11026 1 1 40 MET CA C 15.343 21.296 -4.494 1.00 . A A . 125 MET CA 1 1
16 11027 1 1 40 MET CB C 13.798 21.322 -4.232 1.00 . A A . 125 MET CB 1 1
16 11028 1 1 40 MET CE C 10.635 21.386 -4.146 1.00 . A A . 125 MET CE 1 1
16 11029 1 1 40 MET CG C 13.111 22.707 -4.307 1.00 . A A . 125 MET CG 1 1
16 11030 1 1 40 MET H H 16.430 23.057 -4.058 1.00 . A A . 125 MET H 1 1
16 11031 1 1 40 MET HA H 15.721 20.302 -4.231 1.00 . A A . 125 MET HA 1 1
16 11032 1 1 40 MET HB2 H 13.313 20.671 -4.947 1.00 . A A . 125 MET HB2 1 1
16 11033 1 1 40 MET HB3 H 13.618 20.919 -3.240 1.00 . A A . 125 MET HB3 1 1
16 11034 1 1 40 MET HE1 H 9.657 21.310 -3.693 1.00 . A A . 125 MET HE1 1 1
16 11035 1 1 40 MET HE2 H 11.183 20.471 -3.971 1.00 . A A . 125 MET HE2 1 1
16 11036 1 1 40 MET HE3 H 10.526 21.543 -5.209 1.00 . A A . 125 MET HE3 1 1
16 11037 1 1 40 MET HG2 H 13.766 23.447 -3.865 1.00 . A A . 125 MET HG2 1 1
16 11038 1 1 40 MET HG3 H 12.939 22.964 -5.347 1.00 . A A . 125 MET HG3 1 1
16 11039 1 1 40 MET N N 16.019 22.274 -3.630 1.00 . A A . 125 MET N 1 1
16 11040 1 1 40 MET O O 15.334 22.592 -6.551 1.00 . A A . 125 MET O 1 1
16 11041 1 1 40 MET SD S 11.529 22.766 -3.425 1.00 . A A . 125 MET SD 1 1
16 11042 1 1 41 VAL C C 16.380 19.512 -8.765 1.00 . A A . 126 VAL C 1 1
16 11043 1 1 41 VAL CA C 16.966 20.690 -7.944 1.00 . A A . 126 VAL CA 1 1
16 11044 1 1 41 VAL CB C 18.546 20.656 -7.982 1.00 . A A . 126 VAL CB 1 1
16 11045 1 1 41 VAL CG1 C 19.146 21.928 -7.345 1.00 . A A . 126 VAL CG1 1 1
16 11046 1 1 41 VAL CG2 C 19.110 19.383 -7.287 1.00 . A A . 126 VAL CG2 1 1
16 11047 1 1 41 VAL H H 16.735 19.852 -6.015 1.00 . A A . 126 VAL H 1 1
16 11048 1 1 41 VAL HA H 16.632 21.622 -8.391 1.00 . A A . 126 VAL HA 1 1
16 11049 1 1 41 VAL HB H 18.858 20.633 -9.027 1.00 . A A . 126 VAL HB 1 1
16 11050 1 1 41 VAL HG11 H 18.851 21.988 -6.304 1.00 . A A . 126 VAL HG11 1 1
16 11051 1 1 41 VAL HG12 H 18.788 22.806 -7.868 1.00 . A A . 126 VAL HG12 1 1
16 11052 1 1 41 VAL HG13 H 20.226 21.895 -7.407 1.00 . A A . 126 VAL HG13 1 1
16 11053 1 1 41 VAL HG21 H 20.192 19.379 -7.343 1.00 . A A . 126 VAL HG21 1 1
16 11054 1 1 41 VAL HG22 H 18.727 18.500 -7.778 1.00 . A A . 126 VAL HG22 1 1
16 11055 1 1 41 VAL HG23 H 18.805 19.371 -6.246 1.00 . A A . 126 VAL HG23 1 1
16 11056 1 1 41 VAL N N 16.477 20.630 -6.552 1.00 . A A . 126 VAL N 1 1
16 11057 1 1 41 VAL O O 16.318 18.398 -8.249 1.00 . A A . 126 VAL O 1 1
16 11058 1 1 42 PRO C C 16.397 17.534 -11.209 1.00 . A A . 127 PRO C 1 1
16 11059 1 1 42 PRO CA C 15.359 18.645 -10.898 1.00 . A A . 127 PRO CA 1 1
16 11060 1 1 42 PRO CB C 14.916 19.384 -12.188 1.00 . A A . 127 PRO CB 1 1
16 11061 1 1 42 PRO CD C 15.844 21.053 -10.740 1.00 . A A . 127 PRO CD 1 1
16 11062 1 1 42 PRO CG C 15.687 20.668 -12.192 1.00 . A A . 127 PRO CG 1 1
16 11063 1 1 42 PRO HA H 14.490 18.194 -10.428 1.00 . A A . 127 PRO HA 1 1
16 11064 1 1 42 PRO HB2 H 15.144 18.788 -13.066 1.00 . A A . 127 PRO HB2 1 1
16 11065 1 1 42 PRO HB3 H 13.847 19.569 -12.152 1.00 . A A . 127 PRO HB3 1 1
16 11066 1 1 42 PRO HD2 H 16.753 21.623 -10.596 1.00 . A A . 127 PRO HD2 1 1
16 11067 1 1 42 PRO HD3 H 14.985 21.626 -10.402 1.00 . A A . 127 PRO HD3 1 1
16 11068 1 1 42 PRO HG2 H 16.660 20.525 -12.659 1.00 . A A . 127 PRO HG2 1 1
16 11069 1 1 42 PRO HG3 H 15.131 21.425 -12.729 1.00 . A A . 127 PRO HG3 1 1
16 11070 1 1 42 PRO N N 15.907 19.735 -10.041 1.00 . A A . 127 PRO N 1 1
16 11071 1 1 42 PRO O O 17.588 17.819 -11.393 1.00 . A A . 127 PRO O 1 1
16 11072 1 1 43 LEU C C 17.113 15.176 -13.105 1.00 . A A . 128 LEU C 1 1
16 11073 1 1 43 LEU CA C 16.746 15.100 -11.611 1.00 . A A . 128 LEU CA 1 1
16 11074 1 1 43 LEU CB C 15.987 13.768 -11.310 1.00 . A A . 128 LEU CB 1 1
16 11075 1 1 43 LEU CD1 C 14.739 12.235 -9.672 1.00 . A A . 128 LEU CD1 1 1
16 11076 1 1 43 LEU CD2 C 16.954 13.290 -8.986 1.00 . A A . 128 LEU CD2 1 1
16 11077 1 1 43 LEU CG C 15.662 13.472 -9.812 1.00 . A A . 128 LEU CG 1 1
16 11078 1 1 43 LEU H H 14.979 16.123 -11.033 1.00 . A A . 128 LEU H 1 1
16 11079 1 1 43 LEU HA H 17.658 15.132 -11.015 1.00 . A A . 128 LEU HA 1 1
16 11080 1 1 43 LEU HB2 H 15.054 13.786 -11.864 1.00 . A A . 128 LEU HB2 1 1
16 11081 1 1 43 LEU HB3 H 16.585 12.944 -11.694 1.00 . A A . 128 LEU HB3 1 1
16 11082 1 1 43 LEU HD11 H 14.514 12.057 -8.628 1.00 . A A . 128 LEU HD11 1 1
16 11083 1 1 43 LEU HD12 H 15.228 11.362 -10.085 1.00 . A A . 128 LEU HD12 1 1
16 11084 1 1 43 LEU HD13 H 13.814 12.410 -10.209 1.00 . A A . 128 LEU HD13 1 1
16 11085 1 1 43 LEU HD21 H 17.519 12.450 -9.367 1.00 . A A . 128 LEU HD21 1 1
16 11086 1 1 43 LEU HD22 H 16.701 13.110 -7.948 1.00 . A A . 128 LEU HD22 1 1
16 11087 1 1 43 LEU HD23 H 17.557 14.187 -9.048 1.00 . A A . 128 LEU HD23 1 1
16 11088 1 1 43 LEU HG H 15.124 14.321 -9.400 1.00 . A A . 128 LEU HG 1 1
16 11089 1 1 43 LEU N N 15.920 16.269 -11.246 1.00 . A A . 128 LEU N 1 1
16 11090 1 1 43 LEU O O 16.254 14.999 -13.975 1.00 . A A . 128 LEU O 1 1
16 11091 1 1 44 GLU C C 19.343 14.209 -15.310 1.00 . A A . 129 GLU C 1 1
16 11092 1 1 44 GLU CA C 18.915 15.590 -14.757 1.00 . A A . 129 GLU CA 1 1
16 11093 1 1 44 GLU CB C 20.095 16.610 -14.771 1.00 . A A . 129 GLU CB 1 1
16 11094 1 1 44 GLU CD C 20.889 19.006 -14.319 1.00 . A A . 129 GLU CD 1 1
16 11095 1 1 44 GLU CG C 19.728 18.004 -14.224 1.00 . A A . 129 GLU CG 1 1
16 11096 1 1 44 GLU H H 19.010 15.597 -12.635 1.00 . A A . 129 GLU H 1 1
16 11097 1 1 44 GLU HA H 18.117 15.976 -15.389 1.00 . A A . 129 GLU HA 1 1
16 11098 1 1 44 GLU HB2 H 20.907 16.214 -14.166 1.00 . A A . 129 GLU HB2 1 1
16 11099 1 1 44 GLU HB3 H 20.449 16.725 -15.794 1.00 . A A . 129 GLU HB3 1 1
16 11100 1 1 44 GLU HG2 H 18.878 18.386 -14.783 1.00 . A A . 129 GLU HG2 1 1
16 11101 1 1 44 GLU HG3 H 19.435 17.902 -13.181 1.00 . A A . 129 GLU HG3 1 1
16 11102 1 1 44 GLU N N 18.394 15.455 -13.384 1.00 . A A . 129 GLU N 1 1
16 11103 1 1 44 GLU O O 20.535 13.948 -15.534 1.00 . A A . 129 GLU O 1 1
16 11104 1 1 44 GLU OE1 O 21.012 19.692 -15.354 1.00 . A A . 129 GLU OE1 1 1
16 11105 1 1 44 GLU OE2 O 21.695 19.101 -13.367 1.00 . A A . 129 GLU OE2 1 1
16 11106 1 1 45 GLU C C 18.408 11.927 -17.508 1.00 . A A . 130 GLU C 1 1
16 11107 1 1 45 GLU CA C 18.571 11.940 -15.971 1.00 . A A . 130 GLU CA 1 1
16 11108 1 1 45 GLU CB C 17.585 10.934 -15.306 1.00 . A A . 130 GLU CB 1 1
16 11109 1 1 45 GLU CD C 16.906 8.461 -15.013 1.00 . A A . 130 GLU CD 1 1
16 11110 1 1 45 GLU CG C 17.933 9.451 -15.582 1.00 . A A . 130 GLU CG 1 1
16 11111 1 1 45 GLU H H 17.435 13.579 -15.247 1.00 . A A . 130 GLU H 1 1
16 11112 1 1 45 GLU HA H 19.592 11.654 -15.710 1.00 . A A . 130 GLU HA 1 1
16 11113 1 1 45 GLU HB2 H 17.597 11.092 -14.233 1.00 . A A . 130 GLU HB2 1 1
16 11114 1 1 45 GLU HB3 H 16.576 11.127 -15.673 1.00 . A A . 130 GLU HB3 1 1
16 11115 1 1 45 GLU HG2 H 18.011 9.308 -16.658 1.00 . A A . 130 GLU HG2 1 1
16 11116 1 1 45 GLU HG3 H 18.901 9.234 -15.140 1.00 . A A . 130 GLU HG3 1 1
16 11117 1 1 45 GLU N N 18.351 13.308 -15.464 1.00 . A A . 130 GLU N 1 1
16 11118 1 1 45 GLU OE1 O 16.135 7.865 -15.794 1.00 . A A . 130 GLU OE1 1 1
16 11119 1 1 45 GLU OE2 O 16.862 8.277 -13.774 1.00 . A A . 130 GLU OE2 1 1
16 11120 2 2 1 ZN ZN ZN 3.634 14.597 -7.757 1.00 . B A . 201 ZN ZN 1 1
17 11121 1 1 1 GLY C C 9.878 -1.439 -15.054 1.00 . A A . 86 GLY C 1 1
17 11122 1 1 1 GLY CA C 10.270 -1.362 -16.526 1.00 . A A . 86 GLY CA 1 1
17 11123 1 1 1 GLY HA2 H 10.696 -2.309 -16.843 1.00 . A A . 86 GLY HA2 1 1
17 11124 1 1 1 GLY HA3 H 11.018 -0.591 -16.648 1.00 . A A . 86 GLY HA3 1 1
17 11125 1 1 1 GLY N N 9.126 -1.036 -17.367 1.00 . A A . 86 GLY N 1 1
17 11126 1 1 1 GLY O O 9.080 -0.616 -14.583 1.00 . A A . 86 GLY O 1 1
17 11127 1 1 2 THR C C 10.566 -1.429 -12.050 1.00 . A A . 87 THR C 1 1
17 11128 1 1 2 THR CA C 10.155 -2.655 -12.897 1.00 . A A . 87 THR CA 1 1
17 11129 1 1 2 THR CB C 10.884 -3.940 -12.373 1.00 . A A . 87 THR CB 1 1
17 11130 1 1 2 THR CG2 C 10.506 -4.285 -10.915 1.00 . A A . 87 THR CG2 1 1
17 11131 1 1 2 THR H H 11.086 -3.014 -14.774 1.00 . A A . 87 THR H 1 1
17 11132 1 1 2 THR HA H 9.081 -2.807 -12.800 1.00 . A A . 87 THR HA 1 1
17 11133 1 1 2 THR HB H 11.959 -3.776 -12.426 1.00 . A A . 87 THR HB 1 1
17 11134 1 1 2 THR HG1 H 11.145 -5.070 -13.978 1.00 . A A . 87 THR HG1 1 1
17 11135 1 1 2 THR HG21 H 10.751 -3.456 -10.262 1.00 . A A . 87 THR HG21 1 1
17 11136 1 1 2 THR HG22 H 11.050 -5.163 -10.593 1.00 . A A . 87 THR HG22 1 1
17 11137 1 1 2 THR HG23 H 9.443 -4.482 -10.852 1.00 . A A . 87 THR HG23 1 1
17 11138 1 1 2 THR N N 10.444 -2.423 -14.328 1.00 . A A . 87 THR N 1 1
17 11139 1 1 2 THR O O 9.863 -1.039 -11.114 1.00 . A A . 87 THR O 1 1
17 11140 1 1 2 THR OG1 O 10.552 -5.057 -13.220 1.00 . A A . 87 THR OG1 1 1
17 11141 1 1 3 GLN C C 11.578 1.688 -12.506 1.00 . A A . 88 GLN C 1 1
17 11142 1 1 3 GLN CA C 12.201 0.446 -11.826 1.00 . A A . 88 GLN CA 1 1
17 11143 1 1 3 GLN CB C 13.750 0.466 -11.953 1.00 . A A . 88 GLN CB 1 1
17 11144 1 1 3 GLN CD C 15.985 -0.739 -11.529 1.00 . A A . 88 GLN CD 1 1
17 11145 1 1 3 GLN CG C 14.473 -0.728 -11.286 1.00 . A A . 88 GLN CG 1 1
17 11146 1 1 3 GLN H H 12.196 -1.180 -13.184 1.00 . A A . 88 GLN H 1 1
17 11147 1 1 3 GLN HA H 11.925 0.457 -10.776 1.00 . A A . 88 GLN HA 1 1
17 11148 1 1 3 GLN HB2 H 14.007 0.457 -13.008 1.00 . A A . 88 GLN HB2 1 1
17 11149 1 1 3 GLN HB3 H 14.126 1.386 -11.513 1.00 . A A . 88 GLN HB3 1 1
17 11150 1 1 3 GLN HE21 H 16.285 -1.648 -9.799 1.00 . A A . 88 GLN HE21 1 1
17 11151 1 1 3 GLN HE22 H 17.706 -1.323 -10.728 1.00 . A A . 88 GLN HE22 1 1
17 11152 1 1 3 GLN HG2 H 14.297 -0.682 -10.217 1.00 . A A . 88 GLN HG2 1 1
17 11153 1 1 3 GLN HG3 H 14.061 -1.652 -11.673 1.00 . A A . 88 GLN HG3 1 1
17 11154 1 1 3 GLN N N 11.687 -0.796 -12.442 1.00 . A A . 88 GLN N 1 1
17 11155 1 1 3 GLN NE2 N 16.733 -1.292 -10.593 1.00 . A A . 88 GLN NE2 1 1
17 11156 1 1 3 GLN O O 12.279 2.659 -12.830 1.00 . A A . 88 GLN O 1 1
17 11157 1 1 3 GLN OE1 O 16.468 -0.266 -12.556 1.00 . A A . 88 GLN OE1 1 1
17 11158 1 1 4 GLY C C 9.440 3.897 -12.235 1.00 . A A . 89 GLY C 1 1
17 11159 1 1 4 GLY CA C 9.491 2.768 -13.254 1.00 . A A . 89 GLY CA 1 1
17 11160 1 1 4 GLY H H 9.778 0.811 -12.521 1.00 . A A . 89 GLY H 1 1
17 11161 1 1 4 GLY HA2 H 9.947 3.122 -14.169 1.00 . A A . 89 GLY HA2 1 1
17 11162 1 1 4 GLY HA3 H 8.487 2.439 -13.474 1.00 . A A . 89 GLY HA3 1 1
17 11163 1 1 4 GLY N N 10.250 1.637 -12.729 1.00 . A A . 89 GLY N 1 1
17 11164 1 1 4 GLY O O 8.571 3.894 -11.353 1.00 . A A . 89 GLY O 1 1
17 11165 1 1 5 GLU C C 9.434 6.960 -11.548 1.00 . A A . 90 GLU C 1 1
17 11166 1 1 5 GLU CA C 10.585 5.962 -11.393 1.00 . A A . 90 GLU CA 1 1
17 11167 1 1 5 GLU CB C 11.968 6.661 -11.627 1.00 . A A . 90 GLU CB 1 1
17 11168 1 1 5 GLU CD C 13.350 4.994 -10.231 1.00 . A A . 90 GLU CD 1 1
17 11169 1 1 5 GLU CG C 13.187 5.715 -11.581 1.00 . A A . 90 GLU CG 1 1
17 11170 1 1 5 GLU H H 11.061 4.733 -13.057 1.00 . A A . 90 GLU H 1 1
17 11171 1 1 5 GLU HA H 10.564 5.569 -10.385 1.00 . A A . 90 GLU HA 1 1
17 11172 1 1 5 GLU HB2 H 11.958 7.143 -12.604 1.00 . A A . 90 GLU HB2 1 1
17 11173 1 1 5 GLU HB3 H 12.099 7.431 -10.869 1.00 . A A . 90 GLU HB3 1 1
17 11174 1 1 5 GLU HG2 H 13.073 4.974 -12.368 1.00 . A A . 90 GLU HG2 1 1
17 11175 1 1 5 GLU HG3 H 14.081 6.297 -11.778 1.00 . A A . 90 GLU HG3 1 1
17 11176 1 1 5 GLU N N 10.416 4.825 -12.329 1.00 . A A . 90 GLU N 1 1
17 11177 1 1 5 GLU O O 9.577 7.980 -12.209 1.00 . A A . 90 GLU O 1 1
17 11178 1 1 5 GLU OE1 O 13.126 3.765 -10.151 1.00 . A A . 90 GLU OE1 1 1
17 11179 1 1 5 GLU OE2 O 13.692 5.659 -9.230 1.00 . A A . 90 GLU OE2 1 1
17 11180 1 1 6 ARG C C 6.431 7.850 -9.857 1.00 . A A . 91 ARG C 1 1
17 11181 1 1 6 ARG CA C 7.022 7.368 -11.183 1.00 . A A . 91 ARG CA 1 1
17 11182 1 1 6 ARG CB C 5.983 6.470 -11.925 1.00 . A A . 91 ARG CB 1 1
17 11183 1 1 6 ARG CD C 5.494 4.899 -13.908 1.00 . A A . 91 ARG CD 1 1
17 11184 1 1 6 ARG CG C 6.442 5.957 -13.310 1.00 . A A . 91 ARG CG 1 1
17 11185 1 1 6 ARG CZ C 3.035 4.700 -14.318 1.00 . A A . 91 ARG CZ 1 1
17 11186 1 1 6 ARG H H 8.266 5.858 -10.366 1.00 . A A . 91 ARG H 1 1
17 11187 1 1 6 ARG HA H 7.237 8.238 -11.803 1.00 . A A . 91 ARG HA 1 1
17 11188 1 1 6 ARG HB2 H 5.767 5.607 -11.301 1.00 . A A . 91 ARG HB2 1 1
17 11189 1 1 6 ARG HB3 H 5.062 7.033 -12.062 1.00 . A A . 91 ARG HB3 1 1
17 11190 1 1 6 ARG HD2 H 5.926 4.521 -14.825 1.00 . A A . 91 ARG HD2 1 1
17 11191 1 1 6 ARG HD3 H 5.401 4.080 -13.200 1.00 . A A . 91 ARG HD3 1 1
17 11192 1 1 6 ARG HE H 4.100 6.395 -14.356 1.00 . A A . 91 ARG HE 1 1
17 11193 1 1 6 ARG HG2 H 6.504 6.795 -13.992 1.00 . A A . 91 ARG HG2 1 1
17 11194 1 1 6 ARG HG3 H 7.432 5.516 -13.209 1.00 . A A . 91 ARG HG3 1 1
17 11195 1 1 6 ARG HH11 H 3.901 2.912 -13.923 1.00 . A A . 91 ARG HH11 1 1
17 11196 1 1 6 ARG HH12 H 2.193 2.860 -14.216 1.00 . A A . 91 ARG HH12 1 1
17 11197 1 1 6 ARG HH21 H 1.880 6.284 -14.770 1.00 . A A . 91 ARG HH21 1 1
17 11198 1 1 6 ARG HH22 H 1.061 4.756 -14.705 1.00 . A A . 91 ARG HH22 1 1
17 11199 1 1 6 ARG N N 8.277 6.630 -10.964 1.00 . A A . 91 ARG N 1 1
17 11200 1 1 6 ARG NE N 4.160 5.428 -14.209 1.00 . A A . 91 ARG NE 1 1
17 11201 1 1 6 ARG NH1 N 3.046 3.384 -14.142 1.00 . A A . 91 ARG NH1 1 1
17 11202 1 1 6 ARG NH2 N 1.903 5.292 -14.623 1.00 . A A . 91 ARG NH2 1 1
17 11203 1 1 6 ARG O O 6.392 7.094 -8.882 1.00 . A A . 91 ARG O 1 1
17 11204 1 1 7 CYS C C 3.883 9.004 -8.682 1.00 . A A . 92 CYS C 1 1
17 11205 1 1 7 CYS CA C 5.254 9.692 -8.698 1.00 . A A . 92 CYS CA 1 1
17 11206 1 1 7 CYS CB C 5.107 11.226 -8.863 1.00 . A A . 92 CYS CB 1 1
17 11207 1 1 7 CYS H H 6.209 9.709 -10.591 1.00 . A A . 92 CYS H 1 1
17 11208 1 1 7 CYS HA H 5.791 9.476 -7.777 1.00 . A A . 92 CYS HA 1 1
17 11209 1 1 7 CYS HB2 H 6.035 11.637 -9.256 1.00 . A A . 92 CYS HB2 1 1
17 11210 1 1 7 CYS HB3 H 4.297 11.444 -9.571 1.00 . A A . 92 CYS HB3 1 1
17 11211 1 1 7 CYS N N 6.009 9.131 -9.823 1.00 . A A . 92 CYS N 1 1
17 11212 1 1 7 CYS O O 3.017 9.372 -9.468 1.00 . A A . 92 CYS O 1 1
17 11213 1 1 7 CYS SG S 4.726 12.123 -7.322 1.00 . A A . 92 CYS SG 1 1
17 11214 1 1 8 ALA C C 1.202 7.814 -7.485 1.00 . A A . 93 ALA C 1 1
17 11215 1 1 8 ALA CA C 2.531 7.096 -7.828 1.00 . A A . 93 ALA CA 1 1
17 11216 1 1 8 ALA CB C 2.794 5.901 -6.899 1.00 . A A . 93 ALA CB 1 1
17 11217 1 1 8 ALA H H 4.382 7.864 -7.104 1.00 . A A . 93 ALA H 1 1
17 11218 1 1 8 ALA HA H 2.447 6.711 -8.843 1.00 . A A . 93 ALA HA 1 1
17 11219 1 1 8 ALA HB1 H 1.992 5.181 -6.990 1.00 . A A . 93 ALA HB1 1 1
17 11220 1 1 8 ALA HB2 H 2.853 6.241 -5.873 1.00 . A A . 93 ALA HB2 1 1
17 11221 1 1 8 ALA HB3 H 3.729 5.430 -7.172 1.00 . A A . 93 ALA HB3 1 1
17 11222 1 1 8 ALA N N 3.702 8.005 -7.797 1.00 . A A . 93 ALA N 1 1
17 11223 1 1 8 ALA O O 0.118 7.272 -7.719 1.00 . A A . 93 ALA O 1 1
17 11224 1 1 9 VAL C C -0.585 10.275 -8.007 1.00 . A A . 94 VAL C 1 1
17 11225 1 1 9 VAL CA C 0.144 9.913 -6.687 1.00 . A A . 94 VAL CA 1 1
17 11226 1 1 9 VAL CB C 0.581 11.226 -5.937 1.00 . A A . 94 VAL CB 1 1
17 11227 1 1 9 VAL CG1 C -0.608 12.205 -5.737 1.00 . A A . 94 VAL CG1 1 1
17 11228 1 1 9 VAL CG2 C 1.263 10.895 -4.584 1.00 . A A . 94 VAL CG2 1 1
17 11229 1 1 9 VAL H H 2.196 9.361 -6.686 1.00 . A A . 94 VAL H 1 1
17 11230 1 1 9 VAL HA H -0.542 9.368 -6.047 1.00 . A A . 94 VAL HA 1 1
17 11231 1 1 9 VAL HB H 1.318 11.729 -6.561 1.00 . A A . 94 VAL HB 1 1
17 11232 1 1 9 VAL HG11 H -1.403 11.720 -5.183 1.00 . A A . 94 VAL HG11 1 1
17 11233 1 1 9 VAL HG12 H -0.989 12.520 -6.702 1.00 . A A . 94 VAL HG12 1 1
17 11234 1 1 9 VAL HG13 H -0.275 13.079 -5.193 1.00 . A A . 94 VAL HG13 1 1
17 11235 1 1 9 VAL HG21 H 2.128 10.266 -4.760 1.00 . A A . 94 VAL HG21 1 1
17 11236 1 1 9 VAL HG22 H 0.571 10.371 -3.937 1.00 . A A . 94 VAL HG22 1 1
17 11237 1 1 9 VAL HG23 H 1.583 11.809 -4.099 1.00 . A A . 94 VAL HG23 1 1
17 11238 1 1 9 VAL N N 1.306 9.040 -6.940 1.00 . A A . 94 VAL N 1 1
17 11239 1 1 9 VAL O O -1.815 10.236 -8.074 1.00 . A A . 94 VAL O 1 1
17 11240 1 1 10 HIS C C -0.252 9.935 -11.401 1.00 . A A . 95 HIS C 1 1
17 11241 1 1 10 HIS CA C -0.372 11.068 -10.366 1.00 . A A . 95 HIS CA 1 1
17 11242 1 1 10 HIS CB C 0.391 12.318 -10.906 1.00 . A A . 95 HIS CB 1 1
17 11243 1 1 10 HIS CD2 C 2.240 13.644 -9.713 1.00 . A A . 95 HIS CD2 1 1
17 11244 1 1 10 HIS CE1 C 1.175 14.422 -8.031 1.00 . A A . 95 HIS CE1 1 1
17 11245 1 1 10 HIS CG C 0.975 13.223 -9.852 1.00 . A A . 95 HIS CG 1 1
17 11246 1 1 10 HIS H H 1.157 10.553 -8.975 1.00 . A A . 95 HIS H 1 1
17 11247 1 1 10 HIS HA H -1.425 11.322 -10.225 1.00 . A A . 95 HIS HA 1 1
17 11248 1 1 10 HIS HB2 H 1.212 11.996 -11.538 1.00 . A A . 95 HIS HB2 1 1
17 11249 1 1 10 HIS HB3 H -0.275 12.912 -11.508 1.00 . A A . 95 HIS HB3 1 1
17 11250 1 1 10 HIS HD1 H -0.669 13.622 -8.590 1.00 . A A . 95 HIS HD1 1 1
17 11251 1 1 10 HIS HD2 H 3.048 13.431 -10.395 1.00 . A A . 95 HIS HD2 1 1
17 11252 1 1 10 HIS HE1 H 0.930 14.938 -7.118 1.00 . A A . 95 HIS HE1 1 1
17 11253 1 1 10 HIS N N 0.187 10.621 -9.062 1.00 . A A . 95 HIS N 1 1
17 11254 1 1 10 HIS ND1 N 0.293 13.735 -8.780 1.00 . A A . 95 HIS ND1 1 1
17 11255 1 1 10 HIS NE2 N 2.381 14.386 -8.575 1.00 . A A . 95 HIS NE2 1 1
17 11256 1 1 10 HIS O O -1.133 9.729 -12.233 1.00 . A A . 95 HIS O 1 1
17 11257 1 1 11 GLY C C 2.333 8.693 -13.283 1.00 . A A . 96 GLY C 1 1
17 11258 1 1 11 GLY CA C 1.269 8.192 -12.301 1.00 . A A . 96 GLY CA 1 1
17 11259 1 1 11 GLY H H 1.478 9.392 -10.578 1.00 . A A . 96 GLY H 1 1
17 11260 1 1 11 GLY HA2 H 1.666 7.340 -11.763 1.00 . A A . 96 GLY HA2 1 1
17 11261 1 1 11 GLY HA3 H 0.399 7.868 -12.861 1.00 . A A . 96 GLY HA3 1 1
17 11262 1 1 11 GLY N N 0.880 9.213 -11.321 1.00 . A A . 96 GLY N 1 1
17 11263 1 1 11 GLY O O 2.802 7.925 -14.110 1.00 . A A . 96 GLY O 1 1
17 11264 1 1 12 GLU C C 5.174 10.085 -13.592 1.00 . A A . 97 GLU C 1 1
17 11265 1 1 12 GLU CA C 3.790 10.565 -14.061 1.00 . A A . 97 GLU CA 1 1
17 11266 1 1 12 GLU CB C 3.749 12.118 -14.015 1.00 . A A . 97 GLU CB 1 1
17 11267 1 1 12 GLU CD C 4.071 14.245 -12.595 1.00 . A A . 97 GLU CD 1 1
17 11268 1 1 12 GLU CG C 4.157 12.714 -12.653 1.00 . A A . 97 GLU CG 1 1
17 11269 1 1 12 GLU H H 2.311 10.552 -12.518 1.00 . A A . 97 GLU H 1 1
17 11270 1 1 12 GLU HA H 3.623 10.228 -15.088 1.00 . A A . 97 GLU HA 1 1
17 11271 1 1 12 GLU HB2 H 4.420 12.515 -14.776 1.00 . A A . 97 GLU HB2 1 1
17 11272 1 1 12 GLU HB3 H 2.741 12.449 -14.242 1.00 . A A . 97 GLU HB3 1 1
17 11273 1 1 12 GLU HG2 H 3.495 12.308 -11.884 1.00 . A A . 97 GLU HG2 1 1
17 11274 1 1 12 GLU HG3 H 5.177 12.401 -12.433 1.00 . A A . 97 GLU HG3 1 1
17 11275 1 1 12 GLU N N 2.730 9.984 -13.191 1.00 . A A . 97 GLU N 1 1
17 11276 1 1 12 GLU O O 5.323 9.715 -12.428 1.00 . A A . 97 GLU O 1 1
17 11277 1 1 12 GLU OE1 O 5.095 14.918 -12.328 1.00 . A A . 97 GLU OE1 1 1
17 11278 1 1 12 GLU OE2 O 2.957 14.770 -12.791 1.00 . A A . 97 GLU OE2 1 1
17 11279 1 1 13 ARG C C 8.153 10.983 -13.322 1.00 . A A . 98 ARG C 1 1
17 11280 1 1 13 ARG CA C 7.574 9.813 -14.144 1.00 . A A . 98 ARG CA 1 1
17 11281 1 1 13 ARG CB C 8.432 9.559 -15.416 1.00 . A A . 98 ARG CB 1 1
17 11282 1 1 13 ARG CD C 10.696 8.763 -16.395 1.00 . A A . 98 ARG CD 1 1
17 11283 1 1 13 ARG CG C 9.875 9.063 -15.126 1.00 . A A . 98 ARG CG 1 1
17 11284 1 1 13 ARG CZ C 10.400 10.364 -18.304 1.00 . A A . 98 ARG CZ 1 1
17 11285 1 1 13 ARG H H 5.960 10.355 -15.413 1.00 . A A . 98 ARG H 1 1
17 11286 1 1 13 ARG HA H 7.579 8.908 -13.538 1.00 . A A . 98 ARG HA 1 1
17 11287 1 1 13 ARG HB2 H 7.936 8.811 -16.029 1.00 . A A . 98 ARG HB2 1 1
17 11288 1 1 13 ARG HB3 H 8.497 10.481 -15.993 1.00 . A A . 98 ARG HB3 1 1
17 11289 1 1 13 ARG HD2 H 11.635 8.311 -16.094 1.00 . A A . 98 ARG HD2 1 1
17 11290 1 1 13 ARG HD3 H 10.150 8.060 -17.014 1.00 . A A . 98 ARG HD3 1 1
17 11291 1 1 13 ARG HE H 11.723 10.544 -16.821 1.00 . A A . 98 ARG HE 1 1
17 11292 1 1 13 ARG HG2 H 10.392 9.821 -14.548 1.00 . A A . 98 ARG HG2 1 1
17 11293 1 1 13 ARG HG3 H 9.810 8.158 -14.533 1.00 . A A . 98 ARG HG3 1 1
17 11294 1 1 13 ARG HH11 H 9.100 8.811 -18.390 1.00 . A A . 98 ARG HH11 1 1
17 11295 1 1 13 ARG HH12 H 8.968 9.957 -19.681 1.00 . A A . 98 ARG HH12 1 1
17 11296 1 1 13 ARG HH21 H 11.540 12.014 -18.493 1.00 . A A . 98 ARG HH21 1 1
17 11297 1 1 13 ARG HH22 H 10.362 11.773 -19.742 1.00 . A A . 98 ARG HH22 1 1
17 11298 1 1 13 ARG N N 6.173 10.114 -14.493 1.00 . A A . 98 ARG N 1 1
17 11299 1 1 13 ARG NE N 11.002 9.977 -17.174 1.00 . A A . 98 ARG NE 1 1
17 11300 1 1 13 ARG NH1 N 9.413 9.649 -18.837 1.00 . A A . 98 ARG NH1 1 1
17 11301 1 1 13 ARG NH2 N 10.797 11.469 -18.894 1.00 . A A . 98 ARG NH2 1 1
17 11302 1 1 13 ARG O O 8.099 12.137 -13.761 1.00 . A A . 98 ARG O 1 1
17 11303 1 1 14 LEU C C 10.673 11.985 -11.558 1.00 . A A . 99 LEU C 1 1
17 11304 1 1 14 LEU CA C 9.209 11.679 -11.188 1.00 . A A . 99 LEU CA 1 1
17 11305 1 1 14 LEU CB C 9.053 11.193 -9.698 1.00 . A A . 99 LEU CB 1 1
17 11306 1 1 14 LEU CD1 C 11.356 10.403 -8.726 1.00 . A A . 99 LEU CD1 1 1
17 11307 1 1 14 LEU CD2 C 9.232 9.190 -8.055 1.00 . A A . 99 LEU CD2 1 1
17 11308 1 1 14 LEU CG C 9.937 9.976 -9.185 1.00 . A A . 99 LEU CG 1 1
17 11309 1 1 14 LEU H H 8.716 9.743 -11.858 1.00 . A A . 99 LEU H 1 1
17 11310 1 1 14 LEU HA H 8.620 12.591 -11.313 1.00 . A A . 99 LEU HA 1 1
17 11311 1 1 14 LEU HB2 H 9.245 12.038 -9.047 1.00 . A A . 99 LEU HB2 1 1
17 11312 1 1 14 LEU HB3 H 8.007 10.924 -9.567 1.00 . A A . 99 LEU HB3 1 1
17 11313 1 1 14 LEU HD11 H 11.286 11.087 -7.892 1.00 . A A . 99 LEU HD11 1 1
17 11314 1 1 14 LEU HD12 H 11.868 10.900 -9.548 1.00 . A A . 99 LEU HD12 1 1
17 11315 1 1 14 LEU HD13 H 11.926 9.532 -8.436 1.00 . A A . 99 LEU HD13 1 1
17 11316 1 1 14 LEU HD21 H 9.840 8.340 -7.767 1.00 . A A . 99 LEU HD21 1 1
17 11317 1 1 14 LEU HD22 H 8.275 8.832 -8.403 1.00 . A A . 99 LEU HD22 1 1
17 11318 1 1 14 LEU HD23 H 9.083 9.829 -7.194 1.00 . A A . 99 LEU HD23 1 1
17 11319 1 1 14 LEU HG H 10.070 9.293 -10.014 1.00 . A A . 99 LEU HG 1 1
17 11320 1 1 14 LEU N N 8.667 10.677 -12.113 1.00 . A A . 99 LEU N 1 1
17 11321 1 1 14 LEU O O 11.442 11.067 -11.867 1.00 . A A . 99 LEU O 1 1
17 11322 1 1 15 HIS C C 12.530 15.060 -10.874 1.00 . A A . 100 HIS C 1 1
17 11323 1 1 15 HIS CA C 12.418 13.756 -11.671 1.00 . A A . 100 HIS CA 1 1
17 11324 1 1 15 HIS CB C 12.845 13.985 -13.152 1.00 . A A . 100 HIS CB 1 1
17 11325 1 1 15 HIS CD2 C 12.389 12.022 -14.797 1.00 . A A . 100 HIS CD2 1 1
17 11326 1 1 15 HIS CE1 C 14.292 11.006 -14.665 1.00 . A A . 100 HIS CE1 1 1
17 11327 1 1 15 HIS CG C 13.155 12.735 -13.934 1.00 . A A . 100 HIS CG 1 1
17 11328 1 1 15 HIS H H 10.319 13.954 -11.550 1.00 . A A . 100 HIS H 1 1
17 11329 1 1 15 HIS HA H 13.069 13.011 -11.218 1.00 . A A . 100 HIS HA 1 1
17 11330 1 1 15 HIS HB2 H 12.041 14.482 -13.665 1.00 . A A . 100 HIS HB2 1 1
17 11331 1 1 15 HIS HB3 H 13.723 14.622 -13.191 1.00 . A A . 100 HIS HB3 1 1
17 11332 1 1 15 HIS HD1 H 15.142 12.359 -13.348 1.00 . A A . 100 HIS HD1 1 1
17 11333 1 1 15 HIS HD2 H 11.373 12.256 -15.086 1.00 . A A . 100 HIS HD2 1 1
17 11334 1 1 15 HIS HE1 H 15.089 10.289 -14.792 1.00 . A A . 100 HIS HE1 1 1
17 11335 1 1 15 HIS N N 11.027 13.281 -11.583 1.00 . A A . 100 HIS N 1 1
17 11336 1 1 15 HIS ND1 N 14.359 12.076 -13.865 1.00 . A A . 100 HIS ND1 1 1
17 11337 1 1 15 HIS NE2 N 13.116 10.929 -15.254 1.00 . A A . 100 HIS NE2 1 1
17 11338 1 1 15 HIS O O 12.154 16.130 -11.369 1.00 . A A . 100 HIS O 1 1
17 11339 1 1 16 LEU C C 13.920 15.417 -7.427 1.00 . A A . 101 LEU C 1 1
17 11340 1 1 16 LEU CA C 13.298 16.039 -8.698 1.00 . A A . 101 LEU CA 1 1
17 11341 1 1 16 LEU CB C 12.023 16.916 -8.378 1.00 . A A . 101 LEU CB 1 1
17 11342 1 1 16 LEU CD1 C 12.442 18.313 -6.239 1.00 . A A . 101 LEU CD1 1 1
17 11343 1 1 16 LEU CD2 C 13.323 19.130 -8.495 1.00 . A A . 101 LEU CD2 1 1
17 11344 1 1 16 LEU CG C 12.214 18.345 -7.762 1.00 . A A . 101 LEU CG 1 1
17 11345 1 1 16 LEU H H 13.018 14.009 -9.249 1.00 . A A . 101 LEU H 1 1
17 11346 1 1 16 LEU HA H 14.050 16.646 -9.198 1.00 . A A . 101 LEU HA 1 1
17 11347 1 1 16 LEU HB2 H 11.477 17.041 -9.308 1.00 . A A . 101 LEU HB2 1 1
17 11348 1 1 16 LEU HB3 H 11.383 16.346 -7.709 1.00 . A A . 101 LEU HB3 1 1
17 11349 1 1 16 LEU HD11 H 13.363 17.792 -6.008 1.00 . A A . 101 LEU HD11 1 1
17 11350 1 1 16 LEU HD12 H 11.617 17.802 -5.764 1.00 . A A . 101 LEU HD12 1 1
17 11351 1 1 16 LEU HD13 H 12.496 19.324 -5.854 1.00 . A A . 101 LEU HD13 1 1
17 11352 1 1 16 LEU HD21 H 13.377 20.133 -8.098 1.00 . A A . 101 LEU HD21 1 1
17 11353 1 1 16 LEU HD22 H 13.093 19.184 -9.551 1.00 . A A . 101 LEU HD22 1 1
17 11354 1 1 16 LEU HD23 H 14.280 18.639 -8.362 1.00 . A A . 101 LEU HD23 1 1
17 11355 1 1 16 LEU HG H 11.293 18.900 -7.912 1.00 . A A . 101 LEU HG 1 1
17 11356 1 1 16 LEU N N 12.948 14.922 -9.607 1.00 . A A . 101 LEU N 1 1
17 11357 1 1 16 LEU O O 13.617 14.270 -7.091 1.00 . A A . 101 LEU O 1 1
17 11358 1 1 17 PHE C C 15.475 17.006 -4.565 1.00 . A A . 102 PHE C 1 1
17 11359 1 1 17 PHE CA C 15.343 15.760 -5.431 1.00 . A A . 102 PHE CA 1 1
17 11360 1 1 17 PHE CB C 16.719 15.065 -5.598 1.00 . A A . 102 PHE CB 1 1
17 11361 1 1 17 PHE CD1 C 18.276 15.359 -3.580 1.00 . A A . 102 PHE CD1 1 1
17 11362 1 1 17 PHE CD2 C 16.978 13.352 -3.722 1.00 . A A . 102 PHE CD2 1 1
17 11363 1 1 17 PHE CE1 C 18.824 14.923 -2.386 1.00 . A A . 102 PHE CE1 1 1
17 11364 1 1 17 PHE CE2 C 17.531 12.916 -2.529 1.00 . A A . 102 PHE CE2 1 1
17 11365 1 1 17 PHE CG C 17.347 14.580 -4.281 1.00 . A A . 102 PHE CG 1 1
17 11366 1 1 17 PHE CZ C 18.446 13.705 -1.855 1.00 . A A . 102 PHE CZ 1 1
17 11367 1 1 17 PHE H H 15.037 17.028 -7.094 1.00 . A A . 102 PHE H 1 1
17 11368 1 1 17 PHE HA H 14.651 15.070 -4.952 1.00 . A A . 102 PHE HA 1 1
17 11369 1 1 17 PHE HB2 H 16.595 14.203 -6.244 1.00 . A A . 102 PHE HB2 1 1
17 11370 1 1 17 PHE HB3 H 17.414 15.750 -6.073 1.00 . A A . 102 PHE HB3 1 1
17 11371 1 1 17 PHE HD1 H 18.582 16.319 -3.987 1.00 . A A . 102 PHE HD1 1 1
17 11372 1 1 17 PHE HD2 H 16.262 12.729 -4.238 1.00 . A A . 102 PHE HD2 1 1
17 11373 1 1 17 PHE HE1 H 19.545 15.542 -1.860 1.00 . A A . 102 PHE HE1 1 1
17 11374 1 1 17 PHE HE2 H 17.233 11.960 -2.111 1.00 . A A . 102 PHE HE2 1 1
17 11375 1 1 17 PHE HZ H 18.873 13.362 -0.917 1.00 . A A . 102 PHE HZ 1 1
17 11376 1 1 17 PHE N N 14.776 16.160 -6.729 1.00 . A A . 102 PHE N 1 1
17 11377 1 1 17 PHE O O 16.153 17.962 -4.946 1.00 . A A . 102 PHE O 1 1
17 11378 1 1 18 CYS C C 16.135 17.926 -1.584 1.00 . A A . 103 CYS C 1 1
17 11379 1 1 18 CYS CA C 14.880 18.103 -2.459 1.00 . A A . 103 CYS CA 1 1
17 11380 1 1 18 CYS CB C 13.609 18.147 -1.596 1.00 . A A . 103 CYS CB 1 1
17 11381 1 1 18 CYS H H 14.242 16.229 -3.202 1.00 . A A . 103 CYS H 1 1
17 11382 1 1 18 CYS HA H 14.953 19.038 -3.018 1.00 . A A . 103 CYS HA 1 1
17 11383 1 1 18 CYS HB2 H 12.739 18.203 -2.235 1.00 . A A . 103 CYS HB2 1 1
17 11384 1 1 18 CYS HB3 H 13.545 17.250 -0.994 1.00 . A A . 103 CYS HB3 1 1
17 11385 1 1 18 CYS HG H 13.169 20.621 -1.171 1.00 . A A . 103 CYS HG 1 1
17 11386 1 1 18 CYS N N 14.800 17.005 -3.417 1.00 . A A . 103 CYS N 1 1
17 11387 1 1 18 CYS O O 16.327 16.862 -0.986 1.00 . A A . 103 CYS O 1 1
17 11388 1 1 18 CYS SG S 13.549 19.551 -0.475 1.00 . A A . 103 CYS SG 1 1
17 11389 1 1 19 GLU C C 18.035 18.959 0.739 1.00 . A A . 104 GLU C 1 1
17 11390 1 1 19 GLU CA C 18.260 18.961 -0.786 1.00 . A A . 104 GLU CA 1 1
17 11391 1 1 19 GLU CB C 19.095 20.199 -1.200 1.00 . A A . 104 GLU CB 1 1
17 11392 1 1 19 GLU CD C 20.660 19.152 -2.945 1.00 . A A . 104 GLU CD 1 1
17 11393 1 1 19 GLU CG C 19.559 20.197 -2.672 1.00 . A A . 104 GLU CG 1 1
17 11394 1 1 19 GLU H H 16.751 19.776 -2.036 1.00 . A A . 104 GLU H 1 1
17 11395 1 1 19 GLU HA H 18.812 18.061 -1.060 1.00 . A A . 104 GLU HA 1 1
17 11396 1 1 19 GLU HB2 H 18.496 21.088 -1.041 1.00 . A A . 104 GLU HB2 1 1
17 11397 1 1 19 GLU HB3 H 19.980 20.261 -0.564 1.00 . A A . 104 GLU HB3 1 1
17 11398 1 1 19 GLU HG2 H 18.701 19.990 -3.312 1.00 . A A . 104 GLU HG2 1 1
17 11399 1 1 19 GLU HG3 H 19.940 21.187 -2.917 1.00 . A A . 104 GLU HG3 1 1
17 11400 1 1 19 GLU N N 16.985 18.966 -1.537 1.00 . A A . 104 GLU N 1 1
17 11401 1 1 19 GLU O O 18.847 18.401 1.484 1.00 . A A . 104 GLU O 1 1
17 11402 1 1 19 GLU OE1 O 21.849 19.483 -2.770 1.00 . A A . 104 GLU OE1 1 1
17 11403 1 1 19 GLU OE2 O 20.349 18.000 -3.314 1.00 . A A . 104 GLU OE2 1 1
17 11404 1 1 20 LYS C C 15.739 18.556 3.112 1.00 . A A . 105 LYS C 1 1
17 11405 1 1 20 LYS CA C 16.630 19.719 2.636 1.00 . A A . 105 LYS CA 1 1
17 11406 1 1 20 LYS CB C 15.969 21.096 2.935 1.00 . A A . 105 LYS CB 1 1
17 11407 1 1 20 LYS CD C 14.064 22.802 2.449 1.00 . A A . 105 LYS CD 1 1
17 11408 1 1 20 LYS CE C 13.317 22.863 3.799 1.00 . A A . 105 LYS CE 1 1
17 11409 1 1 20 LYS CG C 14.691 21.414 2.125 1.00 . A A . 105 LYS CG 1 1
17 11410 1 1 20 LYS H H 16.337 20.008 0.542 1.00 . A A . 105 LYS H 1 1
17 11411 1 1 20 LYS HA H 17.570 19.667 3.185 1.00 . A A . 105 LYS HA 1 1
17 11412 1 1 20 LYS HB2 H 15.717 21.137 3.993 1.00 . A A . 105 LYS HB2 1 1
17 11413 1 1 20 LYS HB3 H 16.696 21.873 2.733 1.00 . A A . 105 LYS HB3 1 1
17 11414 1 1 20 LYS HD2 H 14.853 23.550 2.456 1.00 . A A . 105 LYS HD2 1 1
17 11415 1 1 20 LYS HD3 H 13.363 23.053 1.657 1.00 . A A . 105 LYS HD3 1 1
17 11416 1 1 20 LYS HE2 H 12.801 23.808 3.871 1.00 . A A . 105 LYS HE2 1 1
17 11417 1 1 20 LYS HE3 H 12.591 22.063 3.831 1.00 . A A . 105 LYS HE3 1 1
17 11418 1 1 20 LYS HG2 H 14.944 21.393 1.071 1.00 . A A . 105 LYS HG2 1 1
17 11419 1 1 20 LYS HG3 H 13.950 20.640 2.320 1.00 . A A . 105 LYS HG3 1 1
17 11420 1 1 20 LYS HZ1 H 13.683 22.925 5.851 1.00 . A A . 105 LYS HZ1 1 1
17 11421 1 1 20 LYS HZ2 H 14.997 23.412 4.914 1.00 . A A . 105 LYS HZ2 1 1
17 11422 1 1 20 LYS HZ3 H 14.609 21.773 5.035 1.00 . A A . 105 LYS HZ3 1 1
17 11423 1 1 20 LYS N N 16.948 19.603 1.193 1.00 . A A . 105 LYS N 1 1
17 11424 1 1 20 LYS NZ N 14.217 22.734 4.981 1.00 . A A . 105 LYS NZ 1 1
17 11425 1 1 20 LYS O O 15.954 18.004 4.194 1.00 . A A . 105 LYS O 1 1
17 11426 1 1 21 ASP C C 14.376 15.724 2.398 1.00 . A A . 106 ASP C 1 1
17 11427 1 1 21 ASP CA C 13.762 17.124 2.619 1.00 . A A . 106 ASP CA 1 1
17 11428 1 1 21 ASP CB C 12.481 17.319 1.772 1.00 . A A . 106 ASP CB 1 1
17 11429 1 1 21 ASP CG C 11.357 16.296 2.047 1.00 . A A . 106 ASP CG 1 1
17 11430 1 1 21 ASP H H 14.662 18.642 1.423 1.00 . A A . 106 ASP H 1 1
17 11431 1 1 21 ASP HA H 13.504 17.224 3.671 1.00 . A A . 106 ASP HA 1 1
17 11432 1 1 21 ASP HB2 H 12.083 18.312 1.965 1.00 . A A . 106 ASP HB2 1 1
17 11433 1 1 21 ASP HB3 H 12.752 17.270 0.721 1.00 . A A . 106 ASP HB3 1 1
17 11434 1 1 21 ASP N N 14.743 18.186 2.286 1.00 . A A . 106 ASP N 1 1
17 11435 1 1 21 ASP O O 13.997 14.758 3.073 1.00 . A A . 106 ASP O 1 1
17 11436 1 1 21 ASP OD1 O 11.036 15.486 1.153 1.00 . A A . 106 ASP OD1 1 1
17 11437 1 1 21 ASP OD2 O 10.772 16.322 3.149 1.00 . A A . 106 ASP OD2 1 1
17 11438 1 1 22 GLY C C 15.323 13.298 0.551 1.00 . A A . 107 GLY C 1 1
17 11439 1 1 22 GLY CA C 16.113 14.415 1.212 1.00 . A A . 107 GLY CA 1 1
17 11440 1 1 22 GLY H H 15.537 16.438 0.924 1.00 . A A . 107 GLY H 1 1
17 11441 1 1 22 GLY HA2 H 16.941 14.667 0.569 1.00 . A A . 107 GLY HA2 1 1
17 11442 1 1 22 GLY HA3 H 16.508 14.058 2.158 1.00 . A A . 107 GLY HA3 1 1
17 11443 1 1 22 GLY N N 15.338 15.641 1.453 1.00 . A A . 107 GLY N 1 1
17 11444 1 1 22 GLY O O 15.545 12.118 0.839 1.00 . A A . 107 GLY O 1 1
17 11445 1 1 23 LYS C C 13.477 13.010 -2.578 1.00 . A A . 108 LYS C 1 1
17 11446 1 1 23 LYS CA C 13.525 12.720 -1.070 1.00 . A A . 108 LYS CA 1 1
17 11447 1 1 23 LYS CB C 12.086 12.754 -0.482 1.00 . A A . 108 LYS CB 1 1
17 11448 1 1 23 LYS CD C 12.230 10.606 0.951 1.00 . A A . 108 LYS CD 1 1
17 11449 1 1 23 LYS CE C 11.202 9.813 0.130 1.00 . A A . 108 LYS CE 1 1
17 11450 1 1 23 LYS CG C 11.955 12.131 0.934 1.00 . A A . 108 LYS CG 1 1
17 11451 1 1 23 LYS H H 14.333 14.625 -0.574 1.00 . A A . 108 LYS H 1 1
17 11452 1 1 23 LYS HA H 13.934 11.719 -0.931 1.00 . A A . 108 LYS HA 1 1
17 11453 1 1 23 LYS HB2 H 11.756 13.788 -0.428 1.00 . A A . 108 LYS HB2 1 1
17 11454 1 1 23 LYS HB3 H 11.417 12.216 -1.150 1.00 . A A . 108 LYS HB3 1 1
17 11455 1 1 23 LYS HD2 H 13.223 10.418 0.546 1.00 . A A . 108 LYS HD2 1 1
17 11456 1 1 23 LYS HD3 H 12.204 10.259 1.983 1.00 . A A . 108 LYS HD3 1 1
17 11457 1 1 23 LYS HE2 H 10.241 9.857 0.621 1.00 . A A . 108 LYS HE2 1 1
17 11458 1 1 23 LYS HE3 H 11.118 10.245 -0.857 1.00 . A A . 108 LYS HE3 1 1
17 11459 1 1 23 LYS HG2 H 12.668 12.617 1.594 1.00 . A A . 108 LYS HG2 1 1
17 11460 1 1 23 LYS HG3 H 10.949 12.316 1.305 1.00 . A A . 108 LYS HG3 1 1
17 11461 1 1 23 LYS HZ1 H 12.498 8.318 -0.515 1.00 . A A . 108 LYS HZ1 1 1
17 11462 1 1 23 LYS HZ2 H 10.860 7.882 -0.557 1.00 . A A . 108 LYS HZ2 1 1
17 11463 1 1 23 LYS HZ3 H 11.683 7.959 0.917 1.00 . A A . 108 LYS HZ3 1 1
17 11464 1 1 23 LYS N N 14.408 13.675 -0.359 1.00 . A A . 108 LYS N 1 1
17 11465 1 1 23 LYS NZ N 11.588 8.396 -0.014 1.00 . A A . 108 LYS NZ 1 1
17 11466 1 1 23 LYS O O 13.550 14.172 -3.003 1.00 . A A . 108 LYS O 1 1
17 11467 1 1 24 ALA C C 11.712 12.287 -5.172 1.00 . A A . 109 ALA C 1 1
17 11468 1 1 24 ALA CA C 13.181 11.981 -4.817 1.00 . A A . 109 ALA CA 1 1
17 11469 1 1 24 ALA CB C 13.662 10.657 -5.438 1.00 . A A . 109 ALA CB 1 1
17 11470 1 1 24 ALA H H 13.324 11.046 -2.931 1.00 . A A . 109 ALA H 1 1
17 11471 1 1 24 ALA HA H 13.817 12.782 -5.202 1.00 . A A . 109 ALA HA 1 1
17 11472 1 1 24 ALA HB1 H 14.702 10.498 -5.191 1.00 . A A . 109 ALA HB1 1 1
17 11473 1 1 24 ALA HB2 H 13.555 10.686 -6.517 1.00 . A A . 109 ALA HB2 1 1
17 11474 1 1 24 ALA HB3 H 13.075 9.832 -5.047 1.00 . A A . 109 ALA HB3 1 1
17 11475 1 1 24 ALA N N 13.331 11.925 -3.362 1.00 . A A . 109 ALA N 1 1
17 11476 1 1 24 ALA O O 10.841 11.409 -5.109 1.00 . A A . 109 ALA O 1 1
17 11477 1 1 25 LEU C C 9.895 14.191 -7.319 1.00 . A A . 110 LEU C 1 1
17 11478 1 1 25 LEU CA C 10.111 14.069 -5.799 1.00 . A A . 110 LEU CA 1 1
17 11479 1 1 25 LEU CB C 9.931 15.448 -5.106 1.00 . A A . 110 LEU CB 1 1
17 11480 1 1 25 LEU CD1 C 10.025 16.901 -2.982 1.00 . A A . 110 LEU CD1 1 1
17 11481 1 1 25 LEU CD2 C 9.221 14.476 -2.830 1.00 . A A . 110 LEU CD2 1 1
17 11482 1 1 25 LEU CG C 10.162 15.471 -3.556 1.00 . A A . 110 LEU CG 1 1
17 11483 1 1 25 LEU H H 12.206 14.181 -5.544 1.00 . A A . 110 LEU H 1 1
17 11484 1 1 25 LEU HA H 9.372 13.377 -5.399 1.00 . A A . 110 LEU HA 1 1
17 11485 1 1 25 LEU HB2 H 10.625 16.147 -5.564 1.00 . A A . 110 LEU HB2 1 1
17 11486 1 1 25 LEU HB3 H 8.920 15.796 -5.305 1.00 . A A . 110 LEU HB3 1 1
17 11487 1 1 25 LEU HD11 H 10.223 16.889 -1.918 1.00 . A A . 110 LEU HD11 1 1
17 11488 1 1 25 LEU HD12 H 9.026 17.280 -3.157 1.00 . A A . 110 LEU HD12 1 1
17 11489 1 1 25 LEU HD13 H 10.742 17.554 -3.465 1.00 . A A . 110 LEU HD13 1 1
17 11490 1 1 25 LEU HD21 H 9.407 14.507 -1.763 1.00 . A A . 110 LEU HD21 1 1
17 11491 1 1 25 LEU HD22 H 9.408 13.471 -3.186 1.00 . A A . 110 LEU HD22 1 1
17 11492 1 1 25 LEU HD23 H 8.185 14.735 -3.019 1.00 . A A . 110 LEU HD23 1 1
17 11493 1 1 25 LEU HG H 11.183 15.151 -3.357 1.00 . A A . 110 LEU HG 1 1
17 11494 1 1 25 LEU N N 11.451 13.555 -5.498 1.00 . A A . 110 LEU N 1 1
17 11495 1 1 25 LEU O O 10.736 13.777 -8.119 1.00 . A A . 110 LEU O 1 1
17 11496 1 1 26 CYS C C 8.375 16.701 -9.098 1.00 . A A . 111 CYS C 1 1
17 11497 1 1 26 CYS CA C 8.452 15.164 -9.081 1.00 . A A . 111 CYS CA 1 1
17 11498 1 1 26 CYS CB C 7.107 14.584 -9.570 1.00 . A A . 111 CYS CB 1 1
17 11499 1 1 26 CYS H H 8.040 14.872 -7.022 1.00 . A A . 111 CYS H 1 1
17 11500 1 1 26 CYS HA H 9.257 14.832 -9.735 1.00 . A A . 111 CYS HA 1 1
17 11501 1 1 26 CYS HB2 H 7.073 14.615 -10.656 1.00 . A A . 111 CYS HB2 1 1
17 11502 1 1 26 CYS HB3 H 7.010 13.556 -9.245 1.00 . A A . 111 CYS HB3 1 1
17 11503 1 1 26 CYS N N 8.734 14.734 -7.702 1.00 . A A . 111 CYS N 1 1
17 11504 1 1 26 CYS O O 8.344 17.327 -8.025 1.00 . A A . 111 CYS O 1 1
17 11505 1 1 26 CYS SG S 5.664 15.501 -8.941 1.00 . A A . 111 CYS SG 1 1
17 11506 1 1 27 TRP C C 6.819 19.255 -9.766 1.00 . A A . 112 TRP C 1 1
17 11507 1 1 27 TRP CA C 8.120 18.767 -10.465 1.00 . A A . 112 TRP CA 1 1
17 11508 1 1 27 TRP CB C 8.089 19.155 -11.968 1.00 . A A . 112 TRP CB 1 1
17 11509 1 1 27 TRP CD1 C 8.843 21.618 -12.146 1.00 . A A . 112 TRP CD1 1 1
17 11510 1 1 27 TRP CD2 C 6.657 21.338 -12.518 1.00 . A A . 112 TRP CD2 1 1
17 11511 1 1 27 TRP CE2 C 6.961 22.706 -12.634 1.00 . A A . 112 TRP CE2 1 1
17 11512 1 1 27 TRP CE3 C 5.333 20.924 -12.696 1.00 . A A . 112 TRP CE3 1 1
17 11513 1 1 27 TRP CG C 7.888 20.648 -12.215 1.00 . A A . 112 TRP CG 1 1
17 11514 1 1 27 TRP CH2 C 4.704 23.230 -13.097 1.00 . A A . 112 TRP CH2 1 1
17 11515 1 1 27 TRP CZ2 C 5.993 23.664 -12.927 1.00 . A A . 112 TRP CZ2 1 1
17 11516 1 1 27 TRP CZ3 C 4.370 21.873 -12.980 1.00 . A A . 112 TRP CZ3 1 1
17 11517 1 1 27 TRP H H 8.438 16.756 -11.114 1.00 . A A . 112 TRP H 1 1
17 11518 1 1 27 TRP HA H 8.973 19.252 -9.996 1.00 . A A . 112 TRP HA 1 1
17 11519 1 1 27 TRP HB2 H 9.024 18.864 -12.424 1.00 . A A . 112 TRP HB2 1 1
17 11520 1 1 27 TRP HB3 H 7.283 18.616 -12.455 1.00 . A A . 112 TRP HB3 1 1
17 11521 1 1 27 TRP HD1 H 9.878 21.428 -11.919 1.00 . A A . 112 TRP HD1 1 1
17 11522 1 1 27 TRP HE1 H 8.786 23.696 -12.434 1.00 . A A . 112 TRP HE1 1 1
17 11523 1 1 27 TRP HE3 H 5.060 19.879 -12.615 1.00 . A A . 112 TRP HE3 1 1
17 11524 1 1 27 TRP HH2 H 3.915 23.943 -13.316 1.00 . A A . 112 TRP HH2 1 1
17 11525 1 1 27 TRP HZ2 H 6.232 24.716 -13.021 1.00 . A A . 112 TRP HZ2 1 1
17 11526 1 1 27 TRP HZ3 H 3.339 21.570 -13.118 1.00 . A A . 112 TRP HZ3 1 1
17 11527 1 1 27 TRP N N 8.312 17.303 -10.305 1.00 . A A . 112 TRP N 1 1
17 11528 1 1 27 TRP NE1 N 8.297 22.849 -12.415 1.00 . A A . 112 TRP NE1 1 1
17 11529 1 1 27 TRP O O 6.847 20.235 -9.027 1.00 . A A . 112 TRP O 1 1
17 11530 1 1 28 VAL C C 4.327 19.077 -7.960 1.00 . A A . 113 VAL C 1 1
17 11531 1 1 28 VAL CA C 4.352 18.892 -9.496 1.00 . A A . 113 VAL CA 1 1
17 11532 1 1 28 VAL CB C 3.282 17.824 -9.955 1.00 . A A . 113 VAL CB 1 1
17 11533 1 1 28 VAL CG1 C 1.888 18.070 -9.314 1.00 . A A . 113 VAL CG1 1 1
17 11534 1 1 28 VAL CG2 C 3.186 17.808 -11.501 1.00 . A A . 113 VAL CG2 1 1
17 11535 1 1 28 VAL H H 5.789 17.723 -10.553 1.00 . A A . 113 VAL H 1 1
17 11536 1 1 28 VAL HA H 4.087 19.845 -9.960 1.00 . A A . 113 VAL HA 1 1
17 11537 1 1 28 VAL HB H 3.630 16.844 -9.633 1.00 . A A . 113 VAL HB 1 1
17 11538 1 1 28 VAL HG11 H 1.960 17.994 -8.236 1.00 . A A . 113 VAL HG11 1 1
17 11539 1 1 28 VAL HG12 H 1.181 17.331 -9.673 1.00 . A A . 113 VAL HG12 1 1
17 11540 1 1 28 VAL HG13 H 1.534 19.057 -9.579 1.00 . A A . 113 VAL HG13 1 1
17 11541 1 1 28 VAL HG21 H 2.868 18.778 -11.861 1.00 . A A . 113 VAL HG21 1 1
17 11542 1 1 28 VAL HG22 H 2.470 17.058 -11.821 1.00 . A A . 113 VAL HG22 1 1
17 11543 1 1 28 VAL HG23 H 4.155 17.571 -11.930 1.00 . A A . 113 VAL HG23 1 1
17 11544 1 1 28 VAL N N 5.706 18.528 -10.002 1.00 . A A . 113 VAL N 1 1
17 11545 1 1 28 VAL O O 3.842 20.093 -7.469 1.00 . A A . 113 VAL O 1 1
17 11546 1 1 29 CYS C C 5.985 19.152 -5.214 1.00 . A A . 114 CYS C 1 1
17 11547 1 1 29 CYS CA C 4.939 18.147 -5.742 1.00 . A A . 114 CYS CA 1 1
17 11548 1 1 29 CYS CB C 5.199 16.741 -5.157 1.00 . A A . 114 CYS CB 1 1
17 11549 1 1 29 CYS H H 5.357 17.384 -7.689 1.00 . A A . 114 CYS H 1 1
17 11550 1 1 29 CYS HA H 3.955 18.475 -5.404 1.00 . A A . 114 CYS HA 1 1
17 11551 1 1 29 CYS HB2 H 6.119 16.349 -5.562 1.00 . A A . 114 CYS HB2 1 1
17 11552 1 1 29 CYS HB3 H 5.290 16.802 -4.074 1.00 . A A . 114 CYS HB3 1 1
17 11553 1 1 29 CYS N N 4.914 18.115 -7.225 1.00 . A A . 114 CYS N 1 1
17 11554 1 1 29 CYS O O 5.897 19.585 -4.061 1.00 . A A . 114 CYS O 1 1
17 11555 1 1 29 CYS SG S 3.897 15.514 -5.532 1.00 . A A . 114 CYS SG 1 1
17 11556 1 1 30 ALA C C 7.464 21.945 -5.862 1.00 . A A . 115 ALA C 1 1
17 11557 1 1 30 ALA CA C 8.002 20.513 -5.701 1.00 . A A . 115 ALA CA 1 1
17 11558 1 1 30 ALA CB C 9.239 20.307 -6.584 1.00 . A A . 115 ALA CB 1 1
17 11559 1 1 30 ALA H H 6.986 19.144 -6.972 1.00 . A A . 115 ALA H 1 1
17 11560 1 1 30 ALA HA H 8.291 20.352 -4.662 1.00 . A A . 115 ALA HA 1 1
17 11561 1 1 30 ALA HB1 H 10.017 21.002 -6.300 1.00 . A A . 115 ALA HB1 1 1
17 11562 1 1 30 ALA HB2 H 8.977 20.467 -7.625 1.00 . A A . 115 ALA HB2 1 1
17 11563 1 1 30 ALA HB3 H 9.601 19.294 -6.464 1.00 . A A . 115 ALA HB3 1 1
17 11564 1 1 30 ALA N N 6.967 19.527 -6.063 1.00 . A A . 115 ALA N 1 1
17 11565 1 1 30 ALA O O 7.804 22.850 -5.095 1.00 . A A . 115 ALA O 1 1
17 11566 1 1 31 GLN C C 4.604 23.575 -7.088 1.00 . A A . 116 GLN C 1 1
17 11567 1 1 31 GLN CA C 6.110 23.426 -7.335 1.00 . A A . 116 GLN CA 1 1
17 11568 1 1 31 GLN CB C 6.462 23.606 -8.840 1.00 . A A . 116 GLN CB 1 1
17 11569 1 1 31 GLN CD C 8.889 24.403 -8.404 1.00 . A A . 116 GLN CD 1 1
17 11570 1 1 31 GLN CG C 7.968 23.430 -9.147 1.00 . A A . 116 GLN CG 1 1
17 11571 1 1 31 GLN H H 6.273 21.316 -7.340 1.00 . A A . 116 GLN H 1 1
17 11572 1 1 31 GLN HA H 6.618 24.201 -6.773 1.00 . A A . 116 GLN HA 1 1
17 11573 1 1 31 GLN HB2 H 5.912 22.870 -9.426 1.00 . A A . 116 GLN HB2 1 1
17 11574 1 1 31 GLN HB3 H 6.160 24.599 -9.160 1.00 . A A . 116 GLN HB3 1 1
17 11575 1 1 31 GLN HE21 H 7.595 25.889 -8.598 1.00 . A A . 116 GLN HE21 1 1
17 11576 1 1 31 GLN HE22 H 9.049 26.268 -7.757 1.00 . A A . 116 GLN HE22 1 1
17 11577 1 1 31 GLN HG2 H 8.258 22.419 -8.884 1.00 . A A . 116 GLN HG2 1 1
17 11578 1 1 31 GLN HG3 H 8.123 23.567 -10.212 1.00 . A A . 116 GLN HG3 1 1
17 11579 1 1 31 GLN N N 6.599 22.114 -6.877 1.00 . A A . 116 GLN N 1 1
17 11580 1 1 31 GLN NE2 N 8.467 25.644 -8.237 1.00 . A A . 116 GLN NE2 1 1
17 11581 1 1 31 GLN O O 3.959 24.464 -7.656 1.00 . A A . 116 GLN O 1 1
17 11582 1 1 31 GLN OE1 O 10.005 24.049 -8.027 1.00 . A A . 116 GLN OE1 1 1
17 11583 1 1 32 SER C C 2.422 24.012 -4.888 1.00 . A A . 117 SER C 1 1
17 11584 1 1 32 SER CA C 2.654 22.783 -5.785 1.00 . A A . 117 SER CA 1 1
17 11585 1 1 32 SER CB C 2.285 21.483 -5.046 1.00 . A A . 117 SER CB 1 1
17 11586 1 1 32 SER H H 4.628 22.028 -5.825 1.00 . A A . 117 SER H 1 1
17 11587 1 1 32 SER HA H 2.032 22.869 -6.672 1.00 . A A . 117 SER HA 1 1
17 11588 1 1 32 SER HB2 H 2.455 20.642 -5.696 1.00 . A A . 117 SER HB2 1 1
17 11589 1 1 32 SER HB3 H 2.909 21.369 -4.160 1.00 . A A . 117 SER HB3 1 1
17 11590 1 1 32 SER HG H 0.453 20.820 -5.178 1.00 . A A . 117 SER HG 1 1
17 11591 1 1 32 SER N N 4.059 22.720 -6.210 1.00 . A A . 117 SER N 1 1
17 11592 1 1 32 SER O O 3.389 24.624 -4.401 1.00 . A A . 117 SER O 1 1
17 11593 1 1 32 SER OG O 0.934 21.469 -4.649 1.00 . A A . 117 SER OG 1 1
17 11594 1 1 33 ARG C C 1.271 25.294 -2.392 1.00 . A A . 118 ARG C 1 1
17 11595 1 1 33 ARG CA C 0.759 25.514 -3.830 1.00 . A A . 118 ARG CA 1 1
17 11596 1 1 33 ARG CB C -0.782 25.708 -3.828 1.00 . A A . 118 ARG CB 1 1
17 11597 1 1 33 ARG CD C -2.816 27.081 -3.063 1.00 . A A . 118 ARG CD 1 1
17 11598 1 1 33 ARG CG C -1.280 26.995 -3.111 1.00 . A A . 118 ARG CG 1 1
17 11599 1 1 33 ARG CZ C -4.399 25.193 -2.629 1.00 . A A . 118 ARG CZ 1 1
17 11600 1 1 33 ARG H H 0.437 23.829 -5.096 1.00 . A A . 118 ARG H 1 1
17 11601 1 1 33 ARG HA H 1.230 26.400 -4.255 1.00 . A A . 118 ARG HA 1 1
17 11602 1 1 33 ARG HB2 H -1.128 25.736 -4.858 1.00 . A A . 118 ARG HB2 1 1
17 11603 1 1 33 ARG HB3 H -1.233 24.848 -3.342 1.00 . A A . 118 ARG HB3 1 1
17 11604 1 1 33 ARG HD2 H -3.098 28.026 -2.613 1.00 . A A . 118 ARG HD2 1 1
17 11605 1 1 33 ARG HD3 H -3.205 27.038 -4.076 1.00 . A A . 118 ARG HD3 1 1
17 11606 1 1 33 ARG HE H -3.027 25.869 -1.363 1.00 . A A . 118 ARG HE 1 1
17 11607 1 1 33 ARG HG2 H -0.896 27.007 -2.095 1.00 . A A . 118 ARG HG2 1 1
17 11608 1 1 33 ARG HG3 H -0.897 27.860 -3.641 1.00 . A A . 118 ARG HG3 1 1
17 11609 1 1 33 ARG HH11 H -4.561 25.903 -4.510 1.00 . A A . 118 ARG HH11 1 1
17 11610 1 1 33 ARG HH12 H -5.677 24.652 -4.085 1.00 . A A . 118 ARG HH12 1 1
17 11611 1 1 33 ARG HH21 H -4.454 24.227 -0.875 1.00 . A A . 118 ARG HH21 1 1
17 11612 1 1 33 ARG HH22 H -5.606 23.709 -2.059 1.00 . A A . 118 ARG HH22 1 1
17 11613 1 1 33 ARG N N 1.143 24.365 -4.676 1.00 . A A . 118 ARG N 1 1
17 11614 1 1 33 ARG NE N -3.401 25.994 -2.259 1.00 . A A . 118 ARG NE 1 1
17 11615 1 1 33 ARG NH1 N -4.917 25.254 -3.838 1.00 . A A . 118 ARG NH1 1 1
17 11616 1 1 33 ARG NH2 N -4.855 24.307 -1.789 1.00 . A A . 118 ARG NH2 1 1
17 11617 1 1 33 ARG O O 1.227 24.159 -1.894 1.00 . A A . 118 ARG O 1 1
17 11618 1 1 34 LYS C C 3.892 25.864 -0.488 1.00 . A A . 119 LYS C 1 1
17 11619 1 1 34 LYS CA C 2.429 26.372 -0.410 1.00 . A A . 119 LYS CA 1 1
17 11620 1 1 34 LYS CB C 1.536 25.618 0.653 1.00 . A A . 119 LYS CB 1 1
17 11621 1 1 34 LYS CD C 3.077 24.281 2.299 1.00 . A A . 119 LYS CD 1 1
17 11622 1 1 34 LYS CE C 2.489 22.917 1.879 1.00 . A A . 119 LYS CE 1 1
17 11623 1 1 34 LYS CG C 2.085 25.469 2.110 1.00 . A A . 119 LYS CG 1 1
17 11624 1 1 34 LYS H H 1.757 27.234 -2.241 1.00 . A A . 119 LYS H 1 1
17 11625 1 1 34 LYS HA H 2.478 27.413 -0.115 1.00 . A A . 119 LYS HA 1 1
17 11626 1 1 34 LYS HB2 H 0.589 26.141 0.714 1.00 . A A . 119 LYS HB2 1 1
17 11627 1 1 34 LYS HB3 H 1.328 24.624 0.270 1.00 . A A . 119 LYS HB3 1 1
17 11628 1 1 34 LYS HD2 H 3.959 24.477 1.698 1.00 . A A . 119 LYS HD2 1 1
17 11629 1 1 34 LYS HD3 H 3.369 24.234 3.349 1.00 . A A . 119 LYS HD3 1 1
17 11630 1 1 34 LYS HE2 H 1.607 22.707 2.465 1.00 . A A . 119 LYS HE2 1 1
17 11631 1 1 34 LYS HE3 H 2.218 22.954 0.828 1.00 . A A . 119 LYS HE3 1 1
17 11632 1 1 34 LYS HG2 H 2.596 26.383 2.386 1.00 . A A . 119 LYS HG2 1 1
17 11633 1 1 34 LYS HG3 H 1.240 25.327 2.788 1.00 . A A . 119 LYS HG3 1 1
17 11634 1 1 34 LYS HZ1 H 4.339 22.006 1.551 1.00 . A A . 119 LYS HZ1 1 1
17 11635 1 1 34 LYS HZ2 H 3.053 20.921 1.715 1.00 . A A . 119 LYS HZ2 1 1
17 11636 1 1 34 LYS HZ3 H 3.676 21.697 3.079 1.00 . A A . 119 LYS HZ3 1 1
17 11637 1 1 34 LYS N N 1.792 26.378 -1.766 1.00 . A A . 119 LYS N 1 1
17 11638 1 1 34 LYS NZ N 3.459 21.811 2.070 1.00 . A A . 119 LYS NZ 1 1
17 11639 1 1 34 LYS O O 4.777 26.420 0.183 1.00 . A A . 119 LYS O 1 1
17 11640 1 1 35 HIS C C 6.323 25.345 -2.315 1.00 . A A . 120 HIS C 1 1
17 11641 1 1 35 HIS CA C 5.502 24.279 -1.565 1.00 . A A . 120 HIS CA 1 1
17 11642 1 1 35 HIS CB C 5.428 22.965 -2.396 1.00 . A A . 120 HIS CB 1 1
17 11643 1 1 35 HIS CD2 C 4.914 20.793 -1.073 1.00 . A A . 120 HIS CD2 1 1
17 11644 1 1 35 HIS CE1 C 2.755 20.836 -1.171 1.00 . A A . 120 HIS CE1 1 1
17 11645 1 1 35 HIS CG C 4.572 21.904 -1.776 1.00 . A A . 120 HIS CG 1 1
17 11646 1 1 35 HIS H H 3.385 24.383 -1.741 1.00 . A A . 120 HIS H 1 1
17 11647 1 1 35 HIS HA H 5.977 24.071 -0.604 1.00 . A A . 120 HIS HA 1 1
17 11648 1 1 35 HIS HB2 H 5.021 23.178 -3.376 1.00 . A A . 120 HIS HB2 1 1
17 11649 1 1 35 HIS HB3 H 6.427 22.561 -2.514 1.00 . A A . 120 HIS HB3 1 1
17 11650 1 1 35 HIS HD1 H 2.638 22.585 -2.264 1.00 . A A . 120 HIS HD1 1 1
17 11651 1 1 35 HIS HD2 H 5.919 20.479 -0.830 1.00 . A A . 120 HIS HD2 1 1
17 11652 1 1 35 HIS HE1 H 1.713 20.585 -1.048 1.00 . A A . 120 HIS HE1 1 1
17 11653 1 1 35 HIS N N 4.139 24.814 -1.300 1.00 . A A . 120 HIS N 1 1
17 11654 1 1 35 HIS ND1 N 3.196 21.912 -1.826 1.00 . A A . 120 HIS ND1 1 1
17 11655 1 1 35 HIS NE2 N 3.755 20.121 -0.693 1.00 . A A . 120 HIS NE2 1 1
17 11656 1 1 35 HIS O O 6.119 25.570 -3.514 1.00 . A A . 120 HIS O 1 1
17 11657 1 1 36 ARG C C 9.224 26.807 -2.792 1.00 . A A . 121 ARG C 1 1
17 11658 1 1 36 ARG CA C 7.928 27.226 -2.067 1.00 . A A . 121 ARG CA 1 1
17 11659 1 1 36 ARG CB C 8.230 28.194 -0.882 1.00 . A A . 121 ARG CB 1 1
17 11660 1 1 36 ARG CD C 9.233 28.493 1.477 1.00 . A A . 121 ARG CD 1 1
17 11661 1 1 36 ARG CG C 9.187 27.633 0.199 1.00 . A A . 121 ARG CG 1 1
17 11662 1 1 36 ARG CZ C 9.558 30.888 2.117 1.00 . A A . 121 ARG CZ 1 1
17 11663 1 1 36 ARG H H 7.340 25.759 -0.645 1.00 . A A . 121 ARG H 1 1
17 11664 1 1 36 ARG HA H 7.284 27.742 -2.782 1.00 . A A . 121 ARG HA 1 1
17 11665 1 1 36 ARG HB2 H 8.673 29.102 -1.281 1.00 . A A . 121 ARG HB2 1 1
17 11666 1 1 36 ARG HB3 H 7.288 28.456 -0.404 1.00 . A A . 121 ARG HB3 1 1
17 11667 1 1 36 ARG HD2 H 8.249 28.492 1.937 1.00 . A A . 121 ARG HD2 1 1
17 11668 1 1 36 ARG HD3 H 9.941 28.044 2.166 1.00 . A A . 121 ARG HD3 1 1
17 11669 1 1 36 ARG HE H 10.004 30.084 0.337 1.00 . A A . 121 ARG HE 1 1
17 11670 1 1 36 ARG HG2 H 8.863 26.637 0.470 1.00 . A A . 121 ARG HG2 1 1
17 11671 1 1 36 ARG HG3 H 10.188 27.579 -0.219 1.00 . A A . 121 ARG HG3 1 1
17 11672 1 1 36 ARG HH11 H 8.812 29.754 3.621 1.00 . A A . 121 ARG HH11 1 1
17 11673 1 1 36 ARG HH12 H 9.052 31.428 4.000 1.00 . A A . 121 ARG HH12 1 1
17 11674 1 1 36 ARG HH21 H 10.315 32.280 0.864 1.00 . A A . 121 ARG HH21 1 1
17 11675 1 1 36 ARG HH22 H 9.902 32.852 2.452 1.00 . A A . 121 ARG HH22 1 1
17 11676 1 1 36 ARG N N 7.188 26.049 -1.569 1.00 . A A . 121 ARG N 1 1
17 11677 1 1 36 ARG NE N 9.645 29.883 1.228 1.00 . A A . 121 ARG NE 1 1
17 11678 1 1 36 ARG NH1 N 9.106 30.671 3.345 1.00 . A A . 121 ARG NH1 1 1
17 11679 1 1 36 ARG NH2 N 9.956 32.101 1.784 1.00 . A A . 121 ARG NH2 1 1
17 11680 1 1 36 ARG O O 9.755 25.710 -2.552 1.00 . A A . 121 ARG O 1 1
17 11681 1 1 37 ASP C C 12.171 27.608 -3.425 1.00 . A A . 122 ASP C 1 1
17 11682 1 1 37 ASP CA C 10.994 27.480 -4.398 1.00 . A A . 122 ASP CA 1 1
17 11683 1 1 37 ASP CB C 11.138 28.491 -5.569 1.00 . A A . 122 ASP CB 1 1
17 11684 1 1 37 ASP CG C 10.248 28.151 -6.770 1.00 . A A . 122 ASP CG 1 1
17 11685 1 1 37 ASP H H 9.234 28.522 -3.839 1.00 . A A . 122 ASP H 1 1
17 11686 1 1 37 ASP HA H 10.986 26.469 -4.810 1.00 . A A . 122 ASP HA 1 1
17 11687 1 1 37 ASP HB2 H 10.869 29.482 -5.211 1.00 . A A . 122 ASP HB2 1 1
17 11688 1 1 37 ASP HB3 H 12.176 28.522 -5.900 1.00 . A A . 122 ASP HB3 1 1
17 11689 1 1 37 ASP N N 9.726 27.691 -3.677 1.00 . A A . 122 ASP N 1 1
17 11690 1 1 37 ASP O O 12.520 28.713 -2.996 1.00 . A A . 122 ASP O 1 1
17 11691 1 1 37 ASP OD1 O 10.758 27.600 -7.775 1.00 . A A . 122 ASP OD1 1 1
17 11692 1 1 37 ASP OD2 O 9.025 28.396 -6.706 1.00 . A A . 122 ASP OD2 1 1
17 11693 1 1 38 HIS C C 14.966 25.473 -2.989 1.00 . A A . 123 HIS C 1 1
17 11694 1 1 38 HIS CA C 13.943 26.347 -2.223 1.00 . A A . 123 HIS CA 1 1
17 11695 1 1 38 HIS CB C 13.591 25.784 -0.808 1.00 . A A . 123 HIS CB 1 1
17 11696 1 1 38 HIS CD2 C 13.176 23.215 -0.976 1.00 . A A . 123 HIS CD2 1 1
17 11697 1 1 38 HIS CE1 C 11.061 23.184 -0.548 1.00 . A A . 123 HIS CE1 1 1
17 11698 1 1 38 HIS CG C 12.791 24.506 -0.798 1.00 . A A . 123 HIS CG 1 1
17 11699 1 1 38 HIS H H 12.279 25.623 -3.307 1.00 . A A . 123 HIS H 1 1
17 11700 1 1 38 HIS HA H 14.370 27.349 -2.107 1.00 . A A . 123 HIS HA 1 1
17 11701 1 1 38 HIS HB2 H 14.505 25.598 -0.261 1.00 . A A . 123 HIS HB2 1 1
17 11702 1 1 38 HIS HB3 H 13.017 26.531 -0.265 1.00 . A A . 123 HIS HB3 1 1
17 11703 1 1 38 HIS HD1 H 10.857 25.231 -0.379 1.00 . A A . 123 HIS HD1 1 1
17 11704 1 1 38 HIS HD2 H 14.174 22.875 -1.224 1.00 . A A . 123 HIS HD2 1 1
17 11705 1 1 38 HIS HE1 H 10.045 22.850 -0.397 1.00 . A A . 123 HIS HE1 1 1
17 11706 1 1 38 HIS N N 12.719 26.456 -3.033 1.00 . A A . 123 HIS N 1 1
17 11707 1 1 38 HIS ND1 N 11.442 24.461 -0.532 1.00 . A A . 123 HIS ND1 1 1
17 11708 1 1 38 HIS NE2 N 12.077 22.388 -0.810 1.00 . A A . 123 HIS NE2 1 1
17 11709 1 1 38 HIS O O 14.878 25.356 -4.224 1.00 . A A . 123 HIS O 1 1
17 11710 1 1 39 ALA C C 16.334 22.697 -3.417 1.00 . A A . 124 ALA C 1 1
17 11711 1 1 39 ALA CA C 16.967 24.004 -2.872 1.00 . A A . 124 ALA CA 1 1
17 11712 1 1 39 ALA CB C 18.071 23.709 -1.843 1.00 . A A . 124 ALA CB 1 1
17 11713 1 1 39 ALA H H 15.971 25.031 -1.303 1.00 . A A . 124 ALA H 1 1
17 11714 1 1 39 ALA HA H 17.426 24.546 -3.698 1.00 . A A . 124 ALA HA 1 1
17 11715 1 1 39 ALA HB1 H 18.861 23.130 -2.303 1.00 . A A . 124 ALA HB1 1 1
17 11716 1 1 39 ALA HB2 H 17.658 23.148 -1.012 1.00 . A A . 124 ALA HB2 1 1
17 11717 1 1 39 ALA HB3 H 18.486 24.639 -1.468 1.00 . A A . 124 ALA HB3 1 1
17 11718 1 1 39 ALA N N 15.943 24.881 -2.271 1.00 . A A . 124 ALA N 1 1
17 11719 1 1 39 ALA O O 16.174 21.704 -2.690 1.00 . A A . 124 ALA O 1 1
17 11720 1 1 40 MET C C 16.209 21.394 -6.700 1.00 . A A . 125 MET C 1 1
17 11721 1 1 40 MET CA C 15.335 21.640 -5.458 1.00 . A A . 125 MET CA 1 1
17 11722 1 1 40 MET CB C 13.877 21.975 -5.900 1.00 . A A . 125 MET CB 1 1
17 11723 1 1 40 MET CE C 11.031 20.557 -3.249 1.00 . A A . 125 MET CE 1 1
17 11724 1 1 40 MET CG C 12.850 22.078 -4.761 1.00 . A A . 125 MET CG 1 1
17 11725 1 1 40 MET H H 15.994 23.626 -5.157 1.00 . A A . 125 MET H 1 1
17 11726 1 1 40 MET HA H 15.329 20.748 -4.837 1.00 . A A . 125 MET HA 1 1
17 11727 1 1 40 MET HB2 H 13.884 22.924 -6.424 1.00 . A A . 125 MET HB2 1 1
17 11728 1 1 40 MET HB3 H 13.532 21.208 -6.591 1.00 . A A . 125 MET HB3 1 1
17 11729 1 1 40 MET HE1 H 10.832 21.460 -2.692 1.00 . A A . 125 MET HE1 1 1
17 11730 1 1 40 MET HE2 H 10.856 19.699 -2.615 1.00 . A A . 125 MET HE2 1 1
17 11731 1 1 40 MET HE3 H 10.377 20.508 -4.107 1.00 . A A . 125 MET HE3 1 1
17 11732 1 1 40 MET HG2 H 13.141 22.881 -4.094 1.00 . A A . 125 MET HG2 1 1
17 11733 1 1 40 MET HG3 H 11.879 22.300 -5.186 1.00 . A A . 125 MET HG3 1 1
17 11734 1 1 40 MET N N 15.915 22.763 -4.696 1.00 . A A . 125 MET N 1 1
17 11735 1 1 40 MET O O 16.360 22.290 -7.528 1.00 . A A . 125 MET O 1 1
17 11736 1 1 40 MET SD S 12.738 20.548 -3.800 1.00 . A A . 125 MET SD 1 1
17 11737 1 1 41 VAL C C 17.140 18.682 -8.791 1.00 . A A . 126 VAL C 1 1
17 11738 1 1 41 VAL CA C 17.719 19.831 -7.929 1.00 . A A . 126 VAL CA 1 1
17 11739 1 1 41 VAL CB C 19.140 19.436 -7.354 1.00 . A A . 126 VAL CB 1 1
17 11740 1 1 41 VAL CG1 C 19.786 20.634 -6.612 1.00 . A A . 126 VAL CG1 1 1
17 11741 1 1 41 VAL CG2 C 19.071 18.186 -6.436 1.00 . A A . 126 VAL CG2 1 1
17 11742 1 1 41 VAL H H 16.569 19.506 -6.168 1.00 . A A . 126 VAL H 1 1
17 11743 1 1 41 VAL HA H 17.847 20.705 -8.564 1.00 . A A . 126 VAL HA 1 1
17 11744 1 1 41 VAL HB H 19.785 19.193 -8.202 1.00 . A A . 126 VAL HB 1 1
17 11745 1 1 41 VAL HG11 H 19.872 21.479 -7.286 1.00 . A A . 126 VAL HG11 1 1
17 11746 1 1 41 VAL HG12 H 20.774 20.362 -6.263 1.00 . A A . 126 VAL HG12 1 1
17 11747 1 1 41 VAL HG13 H 19.173 20.917 -5.765 1.00 . A A . 126 VAL HG13 1 1
17 11748 1 1 41 VAL HG21 H 18.428 18.384 -5.588 1.00 . A A . 126 VAL HG21 1 1
17 11749 1 1 41 VAL HG22 H 20.065 17.930 -6.077 1.00 . A A . 126 VAL HG22 1 1
17 11750 1 1 41 VAL HG23 H 18.672 17.345 -6.991 1.00 . A A . 126 VAL HG23 1 1
17 11751 1 1 41 VAL N N 16.785 20.188 -6.827 1.00 . A A . 126 VAL N 1 1
17 11752 1 1 41 VAL O O 16.461 17.810 -8.250 1.00 . A A . 126 VAL O 1 1
17 11753 1 1 42 PRO C C 17.482 16.220 -10.841 1.00 . A A . 127 PRO C 1 1
17 11754 1 1 42 PRO CA C 16.841 17.612 -11.049 1.00 . A A . 127 PRO CA 1 1
17 11755 1 1 42 PRO CB C 17.167 18.163 -12.468 1.00 . A A . 127 PRO CB 1 1
17 11756 1 1 42 PRO CD C 18.220 19.646 -10.906 1.00 . A A . 127 PRO CD 1 1
17 11757 1 1 42 PRO CG C 18.397 18.995 -12.267 1.00 . A A . 127 PRO CG 1 1
17 11758 1 1 42 PRO HA H 15.761 17.527 -10.928 1.00 . A A . 127 PRO HA 1 1
17 11759 1 1 42 PRO HB2 H 17.344 17.347 -13.169 1.00 . A A . 127 PRO HB2 1 1
17 11760 1 1 42 PRO HB3 H 16.336 18.767 -12.828 1.00 . A A . 127 PRO HB3 1 1
17 11761 1 1 42 PRO HD2 H 19.182 19.796 -10.426 1.00 . A A . 127 PRO HD2 1 1
17 11762 1 1 42 PRO HD3 H 17.696 20.591 -10.994 1.00 . A A . 127 PRO HD3 1 1
17 11763 1 1 42 PRO HG2 H 19.287 18.363 -12.282 1.00 . A A . 127 PRO HG2 1 1
17 11764 1 1 42 PRO HG3 H 18.474 19.750 -13.047 1.00 . A A . 127 PRO HG3 1 1
17 11765 1 1 42 PRO N N 17.392 18.657 -10.144 1.00 . A A . 127 PRO N 1 1
17 11766 1 1 42 PRO O O 18.640 16.107 -10.412 1.00 . A A . 127 PRO O 1 1
17 11767 1 1 43 LEU C C 17.531 13.505 -12.704 1.00 . A A . 128 LEU C 1 1
17 11768 1 1 43 LEU CA C 17.200 13.793 -11.238 1.00 . A A . 128 LEU CA 1 1
17 11769 1 1 43 LEU CB C 16.153 12.762 -10.724 1.00 . A A . 128 LEU CB 1 1
17 11770 1 1 43 LEU CD1 C 14.754 11.765 -8.842 1.00 . A A . 128 LEU CD1 1 1
17 11771 1 1 43 LEU CD2 C 17.141 12.531 -8.359 1.00 . A A . 128 LEU CD2 1 1
17 11772 1 1 43 LEU CG C 15.856 12.782 -9.196 1.00 . A A . 128 LEU CG 1 1
17 11773 1 1 43 LEU H H 15.756 15.335 -11.322 1.00 . A A . 128 LEU H 1 1
17 11774 1 1 43 LEU HA H 18.107 13.707 -10.636 1.00 . A A . 128 LEU HA 1 1
17 11775 1 1 43 LEU HB2 H 15.218 12.938 -11.258 1.00 . A A . 128 LEU HB2 1 1
17 11776 1 1 43 LEU HB3 H 16.502 11.764 -10.987 1.00 . A A . 128 LEU HB3 1 1
17 11777 1 1 43 LEU HD11 H 14.534 11.822 -7.784 1.00 . A A . 128 LEU HD11 1 1
17 11778 1 1 43 LEU HD12 H 15.077 10.762 -9.087 1.00 . A A . 128 LEU HD12 1 1
17 11779 1 1 43 LEU HD13 H 13.853 11.996 -9.399 1.00 . A A . 128 LEU HD13 1 1
17 11780 1 1 43 LEU HD21 H 16.901 12.567 -7.304 1.00 . A A . 128 LEU HD21 1 1
17 11781 1 1 43 LEU HD22 H 17.873 13.299 -8.575 1.00 . A A . 128 LEU HD22 1 1
17 11782 1 1 43 LEU HD23 H 17.561 11.562 -8.599 1.00 . A A . 128 LEU HD23 1 1
17 11783 1 1 43 LEU HG H 15.477 13.765 -8.928 1.00 . A A . 128 LEU HG 1 1
17 11784 1 1 43 LEU N N 16.701 15.170 -11.139 1.00 . A A . 128 LEU N 1 1
17 11785 1 1 43 LEU O O 16.745 13.843 -13.592 1.00 . A A . 128 LEU O 1 1
17 11786 1 1 44 GLU C C 19.703 10.993 -14.106 1.00 . A A . 129 GLU C 1 1
17 11787 1 1 44 GLU CA C 19.118 12.408 -14.269 1.00 . A A . 129 GLU CA 1 1
17 11788 1 1 44 GLU CB C 20.140 13.384 -14.953 1.00 . A A . 129 GLU CB 1 1
17 11789 1 1 44 GLU CD C 21.553 13.947 -12.851 1.00 . A A . 129 GLU CD 1 1
17 11790 1 1 44 GLU CG C 21.555 13.466 -14.314 1.00 . A A . 129 GLU CG 1 1
17 11791 1 1 44 GLU H H 19.318 12.793 -12.189 1.00 . A A . 129 GLU H 1 1
17 11792 1 1 44 GLU HA H 18.227 12.325 -14.897 1.00 . A A . 129 GLU HA 1 1
17 11793 1 1 44 GLU HB2 H 20.265 13.074 -15.989 1.00 . A A . 129 GLU HB2 1 1
17 11794 1 1 44 GLU HB3 H 19.707 14.383 -14.956 1.00 . A A . 129 GLU HB3 1 1
17 11795 1 1 44 GLU HG2 H 22.012 12.480 -14.362 1.00 . A A . 129 GLU HG2 1 1
17 11796 1 1 44 GLU HG3 H 22.160 14.153 -14.905 1.00 . A A . 129 GLU HG3 1 1
17 11797 1 1 44 GLU N N 18.698 12.905 -12.942 1.00 . A A . 129 GLU N 1 1
17 11798 1 1 44 GLU O O 20.003 10.557 -12.982 1.00 . A A . 129 GLU O 1 1
17 11799 1 1 44 GLU OE1 O 21.731 13.122 -11.934 1.00 . A A . 129 GLU OE1 1 1
17 11800 1 1 44 GLU OE2 O 21.334 15.152 -12.616 1.00 . A A . 129 GLU OE2 1 1
17 11801 1 1 45 GLU C C 21.368 8.677 -16.348 1.00 . A A . 130 GLU C 1 1
17 11802 1 1 45 GLU CA C 20.325 8.877 -15.224 1.00 . A A . 130 GLU CA 1 1
17 11803 1 1 45 GLU CB C 19.100 7.910 -15.328 1.00 . A A . 130 GLU CB 1 1
17 11804 1 1 45 GLU CD C 16.842 7.349 -16.423 1.00 . A A . 130 GLU CD 1 1
17 11805 1 1 45 GLU CG C 18.062 8.277 -16.417 1.00 . A A . 130 GLU CG 1 1
17 11806 1 1 45 GLU H H 19.685 10.703 -16.084 1.00 . A A . 130 GLU H 1 1
17 11807 1 1 45 GLU HA H 20.819 8.693 -14.265 1.00 . A A . 130 GLU HA 1 1
17 11808 1 1 45 GLU HB2 H 19.462 6.906 -15.524 1.00 . A A . 130 GLU HB2 1 1
17 11809 1 1 45 GLU HB3 H 18.588 7.909 -14.369 1.00 . A A . 130 GLU HB3 1 1
17 11810 1 1 45 GLU HG2 H 17.737 9.297 -16.250 1.00 . A A . 130 GLU HG2 1 1
17 11811 1 1 45 GLU HG3 H 18.548 8.226 -17.393 1.00 . A A . 130 GLU HG3 1 1
17 11812 1 1 45 GLU N N 19.867 10.277 -15.224 1.00 . A A . 130 GLU N 1 1
17 11813 1 1 45 GLU OE1 O 16.958 6.208 -16.934 1.00 . A A . 130 GLU OE1 1 1
17 11814 1 1 45 GLU OE2 O 15.779 7.732 -15.899 1.00 . A A . 130 GLU OE2 1 1
17 11815 2 2 1 ZN ZN ZN 4.159 14.381 -7.565 1.00 . B A . 201 ZN ZN 1 1
18 11816 1 1 1 GLY C C 10.263 -3.701 -9.553 1.00 . A A . 86 GLY C 1 1
18 11817 1 1 1 GLY CA C 8.968 -4.442 -9.799 1.00 . A A . 86 GLY CA 1 1
18 11818 1 1 1 GLY HA2 H 9.181 -5.491 -9.970 1.00 . A A . 86 GLY HA2 1 1
18 11819 1 1 1 GLY HA3 H 8.502 -4.034 -10.690 1.00 . A A . 86 GLY HA3 1 1
18 11820 1 1 1 GLY N N 8.040 -4.320 -8.676 1.00 . A A . 86 GLY N 1 1
18 11821 1 1 1 GLY O O 11.352 -4.263 -9.702 1.00 . A A . 86 GLY O 1 1
18 11822 1 1 2 THR C C 10.935 -0.501 -7.834 1.00 . A A . 87 THR C 1 1
18 11823 1 1 2 THR CA C 11.270 -1.519 -8.953 1.00 . A A . 87 THR CA 1 1
18 11824 1 1 2 THR CB C 11.631 -0.791 -10.306 1.00 . A A . 87 THR CB 1 1
18 11825 1 1 2 THR CG2 C 10.490 0.132 -10.781 1.00 . A A . 87 THR CG2 1 1
18 11826 1 1 2 THR H H 9.229 -2.082 -9.019 1.00 . A A . 87 THR H 1 1
18 11827 1 1 2 THR HA H 12.131 -2.103 -8.631 1.00 . A A . 87 THR HA 1 1
18 11828 1 1 2 THR HB H 11.798 -1.548 -11.068 1.00 . A A . 87 THR HB 1 1
18 11829 1 1 2 THR HG1 H 13.534 -0.412 -10.715 1.00 . A A . 87 THR HG1 1 1
18 11830 1 1 2 THR HG21 H 9.583 -0.447 -10.915 1.00 . A A . 87 THR HG21 1 1
18 11831 1 1 2 THR HG22 H 10.757 0.591 -11.722 1.00 . A A . 87 THR HG22 1 1
18 11832 1 1 2 THR HG23 H 10.315 0.905 -10.045 1.00 . A A . 87 THR HG23 1 1
18 11833 1 1 2 THR N N 10.132 -2.429 -9.165 1.00 . A A . 87 THR N 1 1
18 11834 1 1 2 THR O O 9.886 -0.610 -7.179 1.00 . A A . 87 THR O 1 1
18 11835 1 1 2 THR OG1 O 12.843 -0.025 -10.166 1.00 . A A . 87 THR OG1 1 1
18 11836 1 1 3 GLN C C 10.550 2.538 -7.064 1.00 . A A . 88 GLN C 1 1
18 11837 1 1 3 GLN CA C 11.678 1.564 -6.642 1.00 . A A . 88 GLN CA 1 1
18 11838 1 1 3 GLN CB C 13.020 2.337 -6.506 1.00 . A A . 88 GLN CB 1 1
18 11839 1 1 3 GLN CD C 14.786 3.832 -7.677 1.00 . A A . 88 GLN CD 1 1
18 11840 1 1 3 GLN CG C 13.497 3.012 -7.818 1.00 . A A . 88 GLN CG 1 1
18 11841 1 1 3 GLN H H 12.683 0.430 -8.130 1.00 . A A . 88 GLN H 1 1
18 11842 1 1 3 GLN HA H 11.424 1.126 -5.681 1.00 . A A . 88 GLN HA 1 1
18 11843 1 1 3 GLN HB2 H 12.909 3.105 -5.741 1.00 . A A . 88 GLN HB2 1 1
18 11844 1 1 3 GLN HB3 H 13.785 1.642 -6.181 1.00 . A A . 88 GLN HB3 1 1
18 11845 1 1 3 GLN HE21 H 15.296 3.443 -9.559 1.00 . A A . 88 GLN HE21 1 1
18 11846 1 1 3 GLN HE22 H 16.397 4.430 -8.664 1.00 . A A . 88 GLN HE22 1 1
18 11847 1 1 3 GLN HG2 H 13.662 2.238 -8.559 1.00 . A A . 88 GLN HG2 1 1
18 11848 1 1 3 GLN HG3 H 12.712 3.672 -8.174 1.00 . A A . 88 GLN HG3 1 1
18 11849 1 1 3 GLN N N 11.847 0.464 -7.615 1.00 . A A . 88 GLN N 1 1
18 11850 1 1 3 GLN NE2 N 15.572 3.911 -8.738 1.00 . A A . 88 GLN NE2 1 1
18 11851 1 1 3 GLN O O 9.911 2.365 -8.116 1.00 . A A . 88 GLN O 1 1
18 11852 1 1 3 GLN OE1 O 15.075 4.407 -6.626 1.00 . A A . 88 GLN OE1 1 1
18 11853 1 1 4 GLY C C 10.001 5.618 -7.578 1.00 . A A . 89 GLY C 1 1
18 11854 1 1 4 GLY CA C 9.405 4.659 -6.550 1.00 . A A . 89 GLY CA 1 1
18 11855 1 1 4 GLY H H 10.817 3.606 -5.383 1.00 . A A . 89 GLY H 1 1
18 11856 1 1 4 GLY HA2 H 8.479 4.244 -6.935 1.00 . A A . 89 GLY HA2 1 1
18 11857 1 1 4 GLY HA3 H 9.184 5.206 -5.642 1.00 . A A . 89 GLY HA3 1 1
18 11858 1 1 4 GLY N N 10.329 3.575 -6.232 1.00 . A A . 89 GLY N 1 1
18 11859 1 1 4 GLY O O 10.490 6.691 -7.226 1.00 . A A . 89 GLY O 1 1
18 11860 1 1 5 GLU C C 9.358 6.901 -10.526 1.00 . A A . 90 GLU C 1 1
18 11861 1 1 5 GLU CA C 10.478 5.998 -9.995 1.00 . A A . 90 GLU CA 1 1
18 11862 1 1 5 GLU CB C 10.951 5.072 -11.137 1.00 . A A . 90 GLU CB 1 1
18 11863 1 1 5 GLU CD C 10.194 3.441 -12.989 1.00 . A A . 90 GLU CD 1 1
18 11864 1 1 5 GLU CG C 9.875 4.061 -11.628 1.00 . A A . 90 GLU CG 1 1
18 11865 1 1 5 GLU H H 9.705 4.272 -9.024 1.00 . A A . 90 GLU H 1 1
18 11866 1 1 5 GLU HA H 11.312 6.619 -9.672 1.00 . A A . 90 GLU HA 1 1
18 11867 1 1 5 GLU HB2 H 11.265 5.685 -11.979 1.00 . A A . 90 GLU HB2 1 1
18 11868 1 1 5 GLU HB3 H 11.807 4.517 -10.782 1.00 . A A . 90 GLU HB3 1 1
18 11869 1 1 5 GLU HG2 H 9.784 3.263 -10.896 1.00 . A A . 90 GLU HG2 1 1
18 11870 1 1 5 GLU HG3 H 8.918 4.576 -11.692 1.00 . A A . 90 GLU HG3 1 1
18 11871 1 1 5 GLU N N 10.015 5.185 -8.847 1.00 . A A . 90 GLU N 1 1
18 11872 1 1 5 GLU O O 9.606 7.829 -11.301 1.00 . A A . 90 GLU O 1 1
18 11873 1 1 5 GLU OE1 O 11.015 2.503 -13.049 1.00 . A A . 90 GLU OE1 1 1
18 11874 1 1 5 GLU OE2 O 9.629 3.896 -14.007 1.00 . A A . 90 GLU OE2 1 1
18 11875 1 1 6 ARG C C 6.234 7.862 -9.263 1.00 . A A . 91 ARG C 1 1
18 11876 1 1 6 ARG CA C 6.905 7.313 -10.525 1.00 . A A . 91 ARG CA 1 1
18 11877 1 1 6 ARG CB C 5.931 6.375 -11.295 1.00 . A A . 91 ARG CB 1 1
18 11878 1 1 6 ARG CD C 5.585 4.762 -13.259 1.00 . A A . 91 ARG CD 1 1
18 11879 1 1 6 ARG CG C 6.492 5.827 -12.624 1.00 . A A . 91 ARG CG 1 1
18 11880 1 1 6 ARG CZ C 6.499 3.079 -14.889 1.00 . A A . 91 ARG CZ 1 1
18 11881 1 1 6 ARG H H 8.010 5.807 -9.541 1.00 . A A . 91 ARG H 1 1
18 11882 1 1 6 ARG HA H 7.189 8.149 -11.166 1.00 . A A . 91 ARG HA 1 1
18 11883 1 1 6 ARG HB2 H 5.683 5.532 -10.661 1.00 . A A . 91 ARG HB2 1 1
18 11884 1 1 6 ARG HB3 H 5.019 6.921 -11.518 1.00 . A A . 91 ARG HB3 1 1
18 11885 1 1 6 ARG HD2 H 5.516 3.910 -12.589 1.00 . A A . 91 ARG HD2 1 1
18 11886 1 1 6 ARG HD3 H 4.592 5.179 -13.397 1.00 . A A . 91 ARG HD3 1 1
18 11887 1 1 6 ARG HE H 6.118 5.004 -15.279 1.00 . A A . 91 ARG HE 1 1
18 11888 1 1 6 ARG HG2 H 6.605 6.649 -13.322 1.00 . A A . 91 ARG HG2 1 1
18 11889 1 1 6 ARG HG3 H 7.471 5.389 -12.440 1.00 . A A . 91 ARG HG3 1 1
18 11890 1 1 6 ARG HH11 H 6.226 2.299 -13.043 1.00 . A A . 91 ARG HH11 1 1
18 11891 1 1 6 ARG HH12 H 6.837 1.192 -14.224 1.00 . A A . 91 ARG HH12 1 1
18 11892 1 1 6 ARG HH21 H 6.906 3.549 -16.811 1.00 . A A . 91 ARG HH21 1 1
18 11893 1 1 6 ARG HH22 H 7.197 1.895 -16.368 1.00 . A A . 91 ARG HH22 1 1
18 11894 1 1 6 ARG N N 8.116 6.579 -10.135 1.00 . A A . 91 ARG N 1 1
18 11895 1 1 6 ARG NE N 6.094 4.320 -14.576 1.00 . A A . 91 ARG NE 1 1
18 11896 1 1 6 ARG NH1 N 6.518 2.112 -13.977 1.00 . A A . 91 ARG NH1 1 1
18 11897 1 1 6 ARG NH2 N 6.902 2.820 -16.117 1.00 . A A . 91 ARG NH2 1 1
18 11898 1 1 6 ARG O O 6.156 7.162 -8.246 1.00 . A A . 91 ARG O 1 1
18 11899 1 1 7 CYS C C 3.636 9.087 -8.246 1.00 . A A . 92 CYS C 1 1
18 11900 1 1 7 CYS CA C 5.018 9.758 -8.257 1.00 . A A . 92 CYS CA 1 1
18 11901 1 1 7 CYS CB C 4.902 11.279 -8.520 1.00 . A A . 92 CYS CB 1 1
18 11902 1 1 7 CYS H H 5.996 9.656 -10.131 1.00 . A A . 92 CYS H 1 1
18 11903 1 1 7 CYS HA H 5.527 9.587 -7.309 1.00 . A A . 92 CYS HA 1 1
18 11904 1 1 7 CYS HB2 H 5.858 11.659 -8.853 1.00 . A A . 92 CYS HB2 1 1
18 11905 1 1 7 CYS HB3 H 4.163 11.452 -9.317 1.00 . A A . 92 CYS HB3 1 1
18 11906 1 1 7 CYS N N 5.795 9.130 -9.329 1.00 . A A . 92 CYS N 1 1
18 11907 1 1 7 CYS O O 2.808 9.386 -9.104 1.00 . A A . 92 CYS O 1 1
18 11908 1 1 7 CYS SG S 4.408 12.306 -7.098 1.00 . A A . 92 CYS SG 1 1
18 11909 1 1 8 ALA C C 0.897 8.057 -7.141 1.00 . A A . 93 ALA C 1 1
18 11910 1 1 8 ALA CA C 2.227 7.277 -7.267 1.00 . A A . 93 ALA CA 1 1
18 11911 1 1 8 ALA CB C 2.376 6.255 -6.132 1.00 . A A . 93 ALA CB 1 1
18 11912 1 1 8 ALA H H 4.083 8.057 -6.575 1.00 . A A . 93 ALA H 1 1
18 11913 1 1 8 ALA HA H 2.211 6.726 -8.206 1.00 . A A . 93 ALA HA 1 1
18 11914 1 1 8 ALA HB1 H 2.380 6.769 -5.179 1.00 . A A . 93 ALA HB1 1 1
18 11915 1 1 8 ALA HB2 H 3.307 5.714 -6.248 1.00 . A A . 93 ALA HB2 1 1
18 11916 1 1 8 ALA HB3 H 1.553 5.554 -6.155 1.00 . A A . 93 ALA HB3 1 1
18 11917 1 1 8 ALA N N 3.417 8.161 -7.290 1.00 . A A . 93 ALA N 1 1
18 11918 1 1 8 ALA O O -0.172 7.535 -7.480 1.00 . A A . 93 ALA O 1 1
18 11919 1 1 9 VAL C C -0.798 10.556 -7.884 1.00 . A A . 94 VAL C 1 1
18 11920 1 1 9 VAL CA C -0.141 10.224 -6.510 1.00 . A A . 94 VAL CA 1 1
18 11921 1 1 9 VAL CB C 0.313 11.552 -5.783 1.00 . A A . 94 VAL CB 1 1
18 11922 1 1 9 VAL CG1 C -0.877 12.497 -5.504 1.00 . A A . 94 VAL CG1 1 1
18 11923 1 1 9 VAL CG2 C 1.094 11.244 -4.477 1.00 . A A . 94 VAL CG2 1 1
18 11924 1 1 9 VAL H H 1.882 9.611 -6.369 1.00 . A A . 94 VAL H 1 1
18 11925 1 1 9 VAL HA H -0.875 9.728 -5.883 1.00 . A A . 94 VAL HA 1 1
18 11926 1 1 9 VAL HB H 0.994 12.074 -6.455 1.00 . A A . 94 VAL HB 1 1
18 11927 1 1 9 VAL HG11 H -1.599 12.005 -4.863 1.00 . A A . 94 VAL HG11 1 1
18 11928 1 1 9 VAL HG12 H -1.357 12.767 -6.435 1.00 . A A . 94 VAL HG12 1 1
18 11929 1 1 9 VAL HG13 H -0.523 13.400 -5.017 1.00 . A A . 94 VAL HG13 1 1
18 11930 1 1 9 VAL HG21 H 0.458 10.707 -3.785 1.00 . A A . 94 VAL HG21 1 1
18 11931 1 1 9 VAL HG22 H 1.423 12.168 -4.017 1.00 . A A . 94 VAL HG22 1 1
18 11932 1 1 9 VAL HG23 H 1.961 10.638 -4.707 1.00 . A A . 94 VAL HG23 1 1
18 11933 1 1 9 VAL N N 0.999 9.305 -6.661 1.00 . A A . 94 VAL N 1 1
18 11934 1 1 9 VAL O O -2.025 10.613 -7.990 1.00 . A A . 94 VAL O 1 1
18 11935 1 1 10 HIS C C -0.351 9.952 -11.258 1.00 . A A . 95 HIS C 1 1
18 11936 1 1 10 HIS CA C -0.477 11.141 -10.291 1.00 . A A . 95 HIS CA 1 1
18 11937 1 1 10 HIS CB C 0.309 12.353 -10.876 1.00 . A A . 95 HIS CB 1 1
18 11938 1 1 10 HIS CD2 C 2.058 13.878 -9.785 1.00 . A A . 95 HIS CD2 1 1
18 11939 1 1 10 HIS CE1 C 1.027 14.461 -8.008 1.00 . A A . 95 HIS CE1 1 1
18 11940 1 1 10 HIS CG C 0.841 13.323 -9.862 1.00 . A A . 95 HIS CG 1 1
18 11941 1 1 10 HIS H H 0.991 10.630 -8.811 1.00 . A A . 95 HIS H 1 1
18 11942 1 1 10 HIS HA H -1.529 11.412 -10.204 1.00 . A A . 95 HIS HA 1 1
18 11943 1 1 10 HIS HB2 H 1.157 11.988 -11.445 1.00 . A A . 95 HIS HB2 1 1
18 11944 1 1 10 HIS HB3 H -0.332 12.904 -11.541 1.00 . A A . 95 HIS HB3 1 1
18 11945 1 1 10 HIS HD1 H -0.756 13.508 -8.494 1.00 . A A . 95 HIS HD1 1 1
18 11946 1 1 10 HIS HD2 H 2.831 13.807 -10.541 1.00 . A A . 95 HIS HD2 1 1
18 11947 1 1 10 HIS HE1 H 0.786 14.903 -7.052 1.00 . A A . 95 HIS HE1 1 1
18 11948 1 1 10 HIS N N 0.029 10.759 -8.940 1.00 . A A . 95 HIS N 1 1
18 11949 1 1 10 HIS ND1 N 0.179 13.718 -8.727 1.00 . A A . 95 HIS ND1 1 1
18 11950 1 1 10 HIS NE2 N 2.195 14.579 -8.609 1.00 . A A . 95 HIS NE2 1 1
18 11951 1 1 10 HIS O O -1.221 9.720 -12.101 1.00 . A A . 95 HIS O 1 1
18 11952 1 1 11 GLY C C 1.998 8.482 -13.160 1.00 . A A . 96 GLY C 1 1
18 11953 1 1 11 GLY CA C 1.079 8.087 -12.004 1.00 . A A . 96 GLY CA 1 1
18 11954 1 1 11 GLY H H 1.363 9.422 -10.383 1.00 . A A . 96 GLY H 1 1
18 11955 1 1 11 GLY HA2 H 1.572 7.321 -11.423 1.00 . A A . 96 GLY HA2 1 1
18 11956 1 1 11 GLY HA3 H 0.163 7.668 -12.412 1.00 . A A . 96 GLY HA3 1 1
18 11957 1 1 11 GLY N N 0.754 9.208 -11.115 1.00 . A A . 96 GLY N 1 1
18 11958 1 1 11 GLY O O 1.965 7.852 -14.224 1.00 . A A . 96 GLY O 1 1
18 11959 1 1 12 GLU C C 5.233 9.789 -13.326 1.00 . A A . 97 GLU C 1 1
18 11960 1 1 12 GLU CA C 3.837 9.984 -13.941 1.00 . A A . 97 GLU CA 1 1
18 11961 1 1 12 GLU CB C 3.586 11.458 -14.426 1.00 . A A . 97 GLU CB 1 1
18 11962 1 1 12 GLU CD C 4.512 12.976 -12.495 1.00 . A A . 97 GLU CD 1 1
18 11963 1 1 12 GLU CG C 3.294 12.530 -13.338 1.00 . A A . 97 GLU CG 1 1
18 11964 1 1 12 GLU H H 2.711 10.054 -12.140 1.00 . A A . 97 GLU H 1 1
18 11965 1 1 12 GLU HA H 3.773 9.326 -14.812 1.00 . A A . 97 GLU HA 1 1
18 11966 1 1 12 GLU HB2 H 4.448 11.790 -14.989 1.00 . A A . 97 GLU HB2 1 1
18 11967 1 1 12 GLU HB3 H 2.735 11.441 -15.107 1.00 . A A . 97 GLU HB3 1 1
18 11968 1 1 12 GLU HG2 H 2.885 13.410 -13.825 1.00 . A A . 97 GLU HG2 1 1
18 11969 1 1 12 GLU HG3 H 2.533 12.129 -12.671 1.00 . A A . 97 GLU HG3 1 1
18 11970 1 1 12 GLU N N 2.801 9.550 -12.969 1.00 . A A . 97 GLU N 1 1
18 11971 1 1 12 GLU O O 5.379 9.800 -12.095 1.00 . A A . 97 GLU O 1 1
18 11972 1 1 12 GLU OE1 O 5.346 13.761 -12.988 1.00 . A A . 97 GLU OE1 1 1
18 11973 1 1 12 GLU OE2 O 4.627 12.554 -11.329 1.00 . A A . 97 GLU OE2 1 1
18 11974 1 1 13 ARG C C 8.217 10.662 -13.228 1.00 . A A . 98 ARG C 1 1
18 11975 1 1 13 ARG CA C 7.630 9.357 -13.783 1.00 . A A . 98 ARG CA 1 1
18 11976 1 1 13 ARG CB C 8.485 8.799 -14.958 1.00 . A A . 98 ARG CB 1 1
18 11977 1 1 13 ARG CD C 10.687 7.678 -15.667 1.00 . A A . 98 ARG CD 1 1
18 11978 1 1 13 ARG CG C 9.971 8.516 -14.596 1.00 . A A . 98 ARG CG 1 1
18 11979 1 1 13 ARG CZ C 9.776 5.684 -16.908 1.00 . A A . 98 ARG CZ 1 1
18 11980 1 1 13 ARG H H 6.033 9.568 -15.152 1.00 . A A . 98 ARG H 1 1
18 11981 1 1 13 ARG HA H 7.616 8.608 -12.994 1.00 . A A . 98 ARG HA 1 1
18 11982 1 1 13 ARG HB2 H 8.033 7.869 -15.299 1.00 . A A . 98 ARG HB2 1 1
18 11983 1 1 13 ARG HB3 H 8.462 9.508 -15.780 1.00 . A A . 98 ARG HB3 1 1
18 11984 1 1 13 ARG HD2 H 10.609 8.182 -16.628 1.00 . A A . 98 ARG HD2 1 1
18 11985 1 1 13 ARG HD3 H 11.733 7.585 -15.401 1.00 . A A . 98 ARG HD3 1 1
18 11986 1 1 13 ARG HE H 9.951 5.846 -14.921 1.00 . A A . 98 ARG HE 1 1
18 11987 1 1 13 ARG HG2 H 10.491 9.461 -14.484 1.00 . A A . 98 ARG HG2 1 1
18 11988 1 1 13 ARG HG3 H 10.004 7.980 -13.652 1.00 . A A . 98 ARG HG3 1 1
18 11989 1 1 13 ARG HH11 H 10.425 7.141 -18.157 1.00 . A A . 98 ARG HH11 1 1
18 11990 1 1 13 ARG HH12 H 9.728 5.758 -18.934 1.00 . A A . 98 ARG HH12 1 1
18 11991 1 1 13 ARG HH21 H 9.086 4.044 -15.944 1.00 . A A . 98 ARG HH21 1 1
18 11992 1 1 13 ARG HH22 H 8.981 3.996 -17.682 1.00 . A A . 98 ARG HH22 1 1
18 11993 1 1 13 ARG N N 6.241 9.577 -14.197 1.00 . A A . 98 ARG N 1 1
18 11994 1 1 13 ARG NE N 10.105 6.320 -15.770 1.00 . A A . 98 ARG NE 1 1
18 11995 1 1 13 ARG NH1 N 9.992 6.240 -18.094 1.00 . A A . 98 ARG NH1 1 1
18 11996 1 1 13 ARG NH2 N 9.233 4.482 -16.842 1.00 . A A . 98 ARG NH2 1 1
18 11997 1 1 13 ARG O O 8.227 11.692 -13.913 1.00 . A A . 98 ARG O 1 1
18 11998 1 1 14 LEU C C 10.551 12.176 -11.602 1.00 . A A . 99 LEU C 1 1
18 11999 1 1 14 LEU CA C 9.122 11.756 -11.211 1.00 . A A . 99 LEU CA 1 1
18 12000 1 1 14 LEU CB C 8.981 11.432 -9.682 1.00 . A A . 99 LEU CB 1 1
18 12001 1 1 14 LEU CD1 C 11.274 10.659 -8.715 1.00 . A A . 99 LEU CD1 1 1
18 12002 1 1 14 LEU CD2 C 9.130 9.571 -7.891 1.00 . A A . 99 LEU CD2 1 1
18 12003 1 1 14 LEU CG C 9.834 10.245 -9.090 1.00 . A A . 99 LEU CG 1 1
18 12004 1 1 14 LEU H H 8.760 9.708 -11.568 1.00 . A A . 99 LEU H 1 1
18 12005 1 1 14 LEU HA H 8.446 12.577 -11.449 1.00 . A A . 99 LEU HA 1 1
18 12006 1 1 14 LEU HB2 H 9.220 12.329 -9.132 1.00 . A A . 99 LEU HB2 1 1
18 12007 1 1 14 LEU HB3 H 7.928 11.214 -9.504 1.00 . A A . 99 LEU HB3 1 1
18 12008 1 1 14 LEU HD11 H 11.776 11.050 -9.590 1.00 . A A . 99 LEU HD11 1 1
18 12009 1 1 14 LEU HD12 H 11.824 9.801 -8.348 1.00 . A A . 99 LEU HD12 1 1
18 12010 1 1 14 LEU HD13 H 11.252 11.423 -7.946 1.00 . A A . 99 LEU HD13 1 1
18 12011 1 1 14 LEU HD21 H 8.132 9.270 -8.180 1.00 . A A . 99 LEU HD21 1 1
18 12012 1 1 14 LEU HD22 H 9.070 10.258 -7.055 1.00 . A A . 99 LEU HD22 1 1
18 12013 1 1 14 LEU HD23 H 9.690 8.691 -7.600 1.00 . A A . 99 LEU HD23 1 1
18 12014 1 1 14 LEU HG H 9.929 9.492 -9.859 1.00 . A A . 99 LEU HG 1 1
18 12015 1 1 14 LEU N N 8.689 10.591 -11.982 1.00 . A A . 99 LEU N 1 1
18 12016 1 1 14 LEU O O 11.414 11.316 -11.823 1.00 . A A . 99 LEU O 1 1
18 12017 1 1 15 HIS C C 12.155 15.444 -11.096 1.00 . A A . 100 HIS C 1 1
18 12018 1 1 15 HIS CA C 12.120 14.087 -11.827 1.00 . A A . 100 HIS CA 1 1
18 12019 1 1 15 HIS CB C 12.585 14.235 -13.317 1.00 . A A . 100 HIS CB 1 1
18 12020 1 1 15 HIS CD2 C 12.975 11.931 -14.482 1.00 . A A . 100 HIS CD2 1 1
18 12021 1 1 15 HIS CE1 C 15.126 11.803 -14.272 1.00 . A A . 100 HIS CE1 1 1
18 12022 1 1 15 HIS CG C 13.376 13.061 -13.842 1.00 . A A . 100 HIS CG 1 1
18 12023 1 1 15 HIS H H 10.007 14.094 -11.744 1.00 . A A . 100 HIS H 1 1
18 12024 1 1 15 HIS HA H 12.812 13.411 -11.314 1.00 . A A . 100 HIS HA 1 1
18 12025 1 1 15 HIS HB2 H 11.715 14.342 -13.944 1.00 . A A . 100 HIS HB2 1 1
18 12026 1 1 15 HIS HB3 H 13.203 15.121 -13.425 1.00 . A A . 100 HIS HB3 1 1
18 12027 1 1 15 HIS HD1 H 15.343 13.623 -13.314 1.00 . A A . 100 HIS HD1 1 1
18 12028 1 1 15 HIS HD2 H 11.960 11.674 -14.739 1.00 . A A . 100 HIS HD2 1 1
18 12029 1 1 15 HIS HE1 H 16.146 11.451 -14.308 1.00 . A A . 100 HIS HE1 1 1
18 12030 1 1 15 HIS N N 10.775 13.496 -11.717 1.00 . A A . 100 HIS N 1 1
18 12031 1 1 15 HIS ND1 N 14.747 12.958 -13.720 1.00 . A A . 100 HIS ND1 1 1
18 12032 1 1 15 HIS NE2 N 14.090 11.141 -14.748 1.00 . A A . 100 HIS NE2 1 1
18 12033 1 1 15 HIS O O 11.693 16.461 -11.617 1.00 . A A . 100 HIS O 1 1
18 12034 1 1 16 LEU C C 13.816 15.955 -7.840 1.00 . A A . 101 LEU C 1 1
18 12035 1 1 16 LEU CA C 13.011 16.545 -9.016 1.00 . A A . 101 LEU CA 1 1
18 12036 1 1 16 LEU CB C 11.722 17.308 -8.527 1.00 . A A . 101 LEU CB 1 1
18 12037 1 1 16 LEU CD1 C 12.573 18.897 -6.646 1.00 . A A . 101 LEU CD1 1 1
18 12038 1 1 16 LEU CD2 C 12.542 19.672 -9.090 1.00 . A A . 101 LEU CD2 1 1
18 12039 1 1 16 LEU CG C 11.867 18.787 -8.017 1.00 . A A . 101 LEU CG 1 1
18 12040 1 1 16 LEU H H 12.794 14.498 -9.472 1.00 . A A . 101 LEU H 1 1
18 12041 1 1 16 LEU HA H 13.646 17.211 -9.596 1.00 . A A . 101 LEU HA 1 1
18 12042 1 1 16 LEU HB2 H 11.019 17.322 -9.354 1.00 . A A . 101 LEU HB2 1 1
18 12043 1 1 16 LEU HB3 H 11.265 16.725 -7.734 1.00 . A A . 101 LEU HB3 1 1
18 12044 1 1 16 LEU HD11 H 12.042 18.296 -5.917 1.00 . A A . 101 LEU HD11 1 1
18 12045 1 1 16 LEU HD12 H 12.576 19.927 -6.316 1.00 . A A . 101 LEU HD12 1 1
18 12046 1 1 16 LEU HD13 H 13.594 18.545 -6.726 1.00 . A A . 101 LEU HD13 1 1
18 12047 1 1 16 LEU HD21 H 11.958 19.650 -10.000 1.00 . A A . 101 LEU HD21 1 1
18 12048 1 1 16 LEU HD22 H 13.542 19.304 -9.299 1.00 . A A . 101 LEU HD22 1 1
18 12049 1 1 16 LEU HD23 H 12.605 20.688 -8.733 1.00 . A A . 101 LEU HD23 1 1
18 12050 1 1 16 LEU HG H 10.873 19.188 -7.869 1.00 . A A . 101 LEU HG 1 1
18 12051 1 1 16 LEU N N 12.660 15.393 -9.861 1.00 . A A . 101 LEU N 1 1
18 12052 1 1 16 LEU O O 13.525 14.844 -7.406 1.00 . A A . 101 LEU O 1 1
18 12053 1 1 17 PHE C C 15.714 17.409 -5.190 1.00 . A A . 102 PHE C 1 1
18 12054 1 1 17 PHE CA C 15.612 16.234 -6.180 1.00 . A A . 102 PHE CA 1 1
18 12055 1 1 17 PHE CB C 17.016 15.716 -6.587 1.00 . A A . 102 PHE CB 1 1
18 12056 1 1 17 PHE CD1 C 17.247 13.816 -4.908 1.00 . A A . 102 PHE CD1 1 1
18 12057 1 1 17 PHE CD2 C 18.923 15.524 -4.893 1.00 . A A . 102 PHE CD2 1 1
18 12058 1 1 17 PHE CE1 C 17.888 13.171 -3.863 1.00 . A A . 102 PHE CE1 1 1
18 12059 1 1 17 PHE CE2 C 19.564 14.877 -3.848 1.00 . A A . 102 PHE CE2 1 1
18 12060 1 1 17 PHE CG C 17.750 15.006 -5.441 1.00 . A A . 102 PHE CG 1 1
18 12061 1 1 17 PHE CZ C 19.048 13.702 -3.337 1.00 . A A . 102 PHE CZ 1 1
18 12062 1 1 17 PHE H H 15.094 17.486 -7.801 1.00 . A A . 102 PHE H 1 1
18 12063 1 1 17 PHE HA H 15.069 15.416 -5.693 1.00 . A A . 102 PHE HA 1 1
18 12064 1 1 17 PHE HB2 H 16.909 15.011 -7.409 1.00 . A A . 102 PHE HB2 1 1
18 12065 1 1 17 PHE HB3 H 17.619 16.553 -6.926 1.00 . A A . 102 PHE HB3 1 1
18 12066 1 1 17 PHE HD1 H 16.336 13.394 -5.321 1.00 . A A . 102 PHE HD1 1 1
18 12067 1 1 17 PHE HD2 H 19.334 16.450 -5.285 1.00 . A A . 102 PHE HD2 1 1
18 12068 1 1 17 PHE HE1 H 17.482 12.252 -3.461 1.00 . A A . 102 PHE HE1 1 1
18 12069 1 1 17 PHE HE2 H 20.474 15.293 -3.435 1.00 . A A . 102 PHE HE2 1 1
18 12070 1 1 17 PHE HZ H 19.552 13.199 -2.519 1.00 . A A . 102 PHE HZ 1 1
18 12071 1 1 17 PHE N N 14.843 16.659 -7.358 1.00 . A A . 102 PHE N 1 1
18 12072 1 1 17 PHE O O 16.291 18.452 -5.511 1.00 . A A . 102 PHE O 1 1
18 12073 1 1 18 CYS C C 16.230 17.907 -1.934 1.00 . A A . 103 CYS C 1 1
18 12074 1 1 18 CYS CA C 15.121 18.247 -2.941 1.00 . A A . 103 CYS CA 1 1
18 12075 1 1 18 CYS CB C 13.751 18.305 -2.246 1.00 . A A . 103 CYS CB 1 1
18 12076 1 1 18 CYS H H 14.647 16.395 -3.840 1.00 . A A . 103 CYS H 1 1
18 12077 1 1 18 CYS HA H 15.329 19.222 -3.384 1.00 . A A . 103 CYS HA 1 1
18 12078 1 1 18 CYS HB2 H 12.983 18.517 -2.981 1.00 . A A . 103 CYS HB2 1 1
18 12079 1 1 18 CYS HB3 H 13.535 17.348 -1.785 1.00 . A A . 103 CYS HB3 1 1
18 12080 1 1 18 CYS HG H 12.393 19.993 -0.890 1.00 . A A . 103 CYS HG 1 1
18 12081 1 1 18 CYS N N 15.106 17.240 -4.007 1.00 . A A . 103 CYS N 1 1
18 12082 1 1 18 CYS O O 16.345 16.756 -1.505 1.00 . A A . 103 CYS O 1 1
18 12083 1 1 18 CYS SG S 13.648 19.576 -0.963 1.00 . A A . 103 CYS SG 1 1
18 12084 1 1 19 GLU C C 17.699 18.647 0.792 1.00 . A A . 104 GLU C 1 1
18 12085 1 1 19 GLU CA C 18.178 18.781 -0.664 1.00 . A A . 104 GLU CA 1 1
18 12086 1 1 19 GLU CB C 19.129 20.000 -0.800 1.00 . A A . 104 GLU CB 1 1
18 12087 1 1 19 GLU CD C 20.634 19.060 -2.649 1.00 . A A . 104 GLU CD 1 1
18 12088 1 1 19 GLU CG C 19.729 20.218 -2.203 1.00 . A A . 104 GLU CG 1 1
18 12089 1 1 19 GLU H H 16.870 19.796 -1.974 1.00 . A A . 104 GLU H 1 1
18 12090 1 1 19 GLU HA H 18.725 17.883 -0.939 1.00 . A A . 104 GLU HA 1 1
18 12091 1 1 19 GLU HB2 H 18.577 20.896 -0.531 1.00 . A A . 104 GLU HB2 1 1
18 12092 1 1 19 GLU HB3 H 19.950 19.887 -0.096 1.00 . A A . 104 GLU HB3 1 1
18 12093 1 1 19 GLU HG2 H 18.914 20.334 -2.914 1.00 . A A . 104 GLU HG2 1 1
18 12094 1 1 19 GLU HG3 H 20.307 21.141 -2.193 1.00 . A A . 104 GLU HG3 1 1
18 12095 1 1 19 GLU N N 17.041 18.919 -1.585 1.00 . A A . 104 GLU N 1 1
18 12096 1 1 19 GLU O O 18.099 17.716 1.501 1.00 . A A . 104 GLU O 1 1
18 12097 1 1 19 GLU OE1 O 21.844 19.069 -2.304 1.00 . A A . 104 GLU OE1 1 1
18 12098 1 1 19 GLU OE2 O 20.147 18.133 -3.318 1.00 . A A . 104 GLU OE2 1 1
18 12099 1 1 20 LYS C C 15.500 18.407 2.965 1.00 . A A . 105 LYS C 1 1
18 12100 1 1 20 LYS CA C 16.335 19.662 2.622 1.00 . A A . 105 LYS CA 1 1
18 12101 1 1 20 LYS CB C 15.495 20.955 2.847 1.00 . A A . 105 LYS CB 1 1
18 12102 1 1 20 LYS CD C 13.363 22.303 2.265 1.00 . A A . 105 LYS CD 1 1
18 12103 1 1 20 LYS CE C 12.833 22.376 3.706 1.00 . A A . 105 LYS CE 1 1
18 12104 1 1 20 LYS CG C 14.210 21.045 1.986 1.00 . A A . 105 LYS CG 1 1
18 12105 1 1 20 LYS H H 16.548 20.289 0.589 1.00 . A A . 105 LYS H 1 1
18 12106 1 1 20 LYS HA H 17.198 19.691 3.279 1.00 . A A . 105 LYS HA 1 1
18 12107 1 1 20 LYS HB2 H 15.213 21.012 3.896 1.00 . A A . 105 LYS HB2 1 1
18 12108 1 1 20 LYS HB3 H 16.115 21.812 2.614 1.00 . A A . 105 LYS HB3 1 1
18 12109 1 1 20 LYS HD2 H 13.974 23.176 2.074 1.00 . A A . 105 LYS HD2 1 1
18 12110 1 1 20 LYS HD3 H 12.520 22.310 1.580 1.00 . A A . 105 LYS HD3 1 1
18 12111 1 1 20 LYS HE2 H 13.666 22.354 4.393 1.00 . A A . 105 LYS HE2 1 1
18 12112 1 1 20 LYS HE3 H 12.299 23.312 3.830 1.00 . A A . 105 LYS HE3 1 1
18 12113 1 1 20 LYS HG2 H 14.498 21.041 0.942 1.00 . A A . 105 LYS HG2 1 1
18 12114 1 1 20 LYS HG3 H 13.602 20.160 2.178 1.00 . A A . 105 LYS HG3 1 1
18 12115 1 1 20 LYS HZ1 H 11.103 21.240 3.381 1.00 . A A . 105 LYS HZ1 1 1
18 12116 1 1 20 LYS HZ2 H 11.550 21.366 5.007 1.00 . A A . 105 LYS HZ2 1 1
18 12117 1 1 20 LYS HZ3 H 12.410 20.345 3.975 1.00 . A A . 105 LYS HZ3 1 1
18 12118 1 1 20 LYS N N 16.840 19.602 1.227 1.00 . A A . 105 LYS N 1 1
18 12119 1 1 20 LYS NZ N 11.910 21.256 4.039 1.00 . A A . 105 LYS NZ 1 1
18 12120 1 1 20 LYS O O 15.580 17.870 4.073 1.00 . A A . 105 LYS O 1 1
18 12121 1 1 21 ASP C C 14.595 15.493 1.882 1.00 . A A . 106 ASP C 1 1
18 12122 1 1 21 ASP CA C 13.812 16.799 2.121 1.00 . A A . 106 ASP CA 1 1
18 12123 1 1 21 ASP CB C 12.626 16.954 1.123 1.00 . A A . 106 ASP CB 1 1
18 12124 1 1 21 ASP CG C 11.492 15.922 1.274 1.00 . A A . 106 ASP CG 1 1
18 12125 1 1 21 ASP H H 14.746 18.407 1.111 1.00 . A A . 106 ASP H 1 1
18 12126 1 1 21 ASP HA H 13.419 16.794 3.139 1.00 . A A . 106 ASP HA 1 1
18 12127 1 1 21 ASP HB2 H 12.188 17.936 1.256 1.00 . A A . 106 ASP HB2 1 1
18 12128 1 1 21 ASP HB3 H 13.020 16.892 0.112 1.00 . A A . 106 ASP HB3 1 1
18 12129 1 1 21 ASP N N 14.710 17.952 1.979 1.00 . A A . 106 ASP N 1 1
18 12130 1 1 21 ASP O O 14.273 14.448 2.464 1.00 . A A . 106 ASP O 1 1
18 12131 1 1 21 ASP OD1 O 10.773 15.667 0.280 1.00 . A A . 106 ASP OD1 1 1
18 12132 1 1 21 ASP OD2 O 11.291 15.387 2.385 1.00 . A A . 106 ASP OD2 1 1
18 12133 1 1 22 GLY C C 15.767 13.360 -0.060 1.00 . A A . 107 GLY C 1 1
18 12134 1 1 22 GLY CA C 16.502 14.442 0.713 1.00 . A A . 107 GLY CA 1 1
18 12135 1 1 22 GLY H H 15.830 16.449 0.618 1.00 . A A . 107 GLY H 1 1
18 12136 1 1 22 GLY HA2 H 17.331 14.797 0.109 1.00 . A A . 107 GLY HA2 1 1
18 12137 1 1 22 GLY HA3 H 16.900 14.024 1.630 1.00 . A A . 107 GLY HA3 1 1
18 12138 1 1 22 GLY N N 15.641 15.582 1.039 1.00 . A A . 107 GLY N 1 1
18 12139 1 1 22 GLY O O 16.022 12.166 0.123 1.00 . A A . 107 GLY O 1 1
18 12140 1 1 23 LYS C C 13.849 13.240 -3.109 1.00 . A A . 108 LYS C 1 1
18 12141 1 1 23 LYS CA C 13.910 12.890 -1.627 1.00 . A A . 108 LYS CA 1 1
18 12142 1 1 23 LYS CB C 12.487 12.979 -1.006 1.00 . A A . 108 LYS CB 1 1
18 12143 1 1 23 LYS CD C 12.428 10.742 0.272 1.00 . A A . 108 LYS CD 1 1
18 12144 1 1 23 LYS CE C 11.301 10.118 -0.588 1.00 . A A . 108 LYS CE 1 1
18 12145 1 1 23 LYS CG C 12.329 12.289 0.367 1.00 . A A . 108 LYS CG 1 1
18 12146 1 1 23 LYS H H 14.766 14.749 -1.090 1.00 . A A . 108 LYS H 1 1
18 12147 1 1 23 LYS HA H 14.273 11.869 -1.528 1.00 . A A . 108 LYS HA 1 1
18 12148 1 1 23 LYS HB2 H 12.227 14.029 -0.888 1.00 . A A . 108 LYS HB2 1 1
18 12149 1 1 23 LYS HB3 H 11.766 12.533 -1.689 1.00 . A A . 108 LYS HB3 1 1
18 12150 1 1 23 LYS HD2 H 13.385 10.479 -0.160 1.00 . A A . 108 LYS HD2 1 1
18 12151 1 1 23 LYS HD3 H 12.373 10.328 1.278 1.00 . A A . 108 LYS HD3 1 1
18 12152 1 1 23 LYS HE2 H 11.384 10.484 -1.602 1.00 . A A . 108 LYS HE2 1 1
18 12153 1 1 23 LYS HE3 H 11.414 9.041 -0.590 1.00 . A A . 108 LYS HE3 1 1
18 12154 1 1 23 LYS HG2 H 13.106 12.657 1.035 1.00 . A A . 108 LYS HG2 1 1
18 12155 1 1 23 LYS HG3 H 11.362 12.557 0.786 1.00 . A A . 108 LYS HG3 1 1
18 12156 1 1 23 LYS HZ1 H 9.801 11.479 -0.074 1.00 . A A . 108 LYS HZ1 1 1
18 12157 1 1 23 LYS HZ2 H 9.828 10.090 0.890 1.00 . A A . 108 LYS HZ2 1 1
18 12158 1 1 23 LYS HZ3 H 9.215 10.012 -0.685 1.00 . A A . 108 LYS HZ3 1 1
18 12159 1 1 23 LYS N N 14.833 13.789 -0.917 1.00 . A A . 108 LYS N 1 1
18 12160 1 1 23 LYS NZ N 9.943 10.448 -0.080 1.00 . A A . 108 LYS NZ 1 1
18 12161 1 1 23 LYS O O 13.970 14.411 -3.504 1.00 . A A . 108 LYS O 1 1
18 12162 1 1 24 ALA C C 11.891 12.575 -5.540 1.00 . A A . 109 ALA C 1 1
18 12163 1 1 24 ALA CA C 13.394 12.318 -5.339 1.00 . A A . 109 ALA CA 1 1
18 12164 1 1 24 ALA CB C 13.877 11.049 -6.066 1.00 . A A . 109 ALA CB 1 1
18 12165 1 1 24 ALA H H 13.665 11.297 -3.523 1.00 . A A . 109 ALA H 1 1
18 12166 1 1 24 ALA HA H 13.964 13.167 -5.722 1.00 . A A . 109 ALA HA 1 1
18 12167 1 1 24 ALA HB1 H 13.685 11.139 -7.128 1.00 . A A . 109 ALA HB1 1 1
18 12168 1 1 24 ALA HB2 H 13.357 10.180 -5.682 1.00 . A A . 109 ALA HB2 1 1
18 12169 1 1 24 ALA HB3 H 14.940 10.923 -5.908 1.00 . A A . 109 ALA HB3 1 1
18 12170 1 1 24 ALA N N 13.650 12.193 -3.914 1.00 . A A . 109 ALA N 1 1
18 12171 1 1 24 ALA O O 11.065 11.658 -5.445 1.00 . A A . 109 ALA O 1 1
18 12172 1 1 25 LEU C C 9.881 14.379 -7.500 1.00 . A A . 110 LEU C 1 1
18 12173 1 1 25 LEU CA C 10.169 14.311 -5.990 1.00 . A A . 110 LEU CA 1 1
18 12174 1 1 25 LEU CB C 9.965 15.702 -5.331 1.00 . A A . 110 LEU CB 1 1
18 12175 1 1 25 LEU CD1 C 10.203 17.247 -3.287 1.00 . A A . 110 LEU CD1 1 1
18 12176 1 1 25 LEU CD2 C 9.460 14.811 -2.968 1.00 . A A . 110 LEU CD2 1 1
18 12177 1 1 25 LEU CG C 10.323 15.794 -3.809 1.00 . A A . 110 LEU CG 1 1
18 12178 1 1 25 LEU H H 12.267 14.521 -5.751 1.00 . A A . 110 LEU H 1 1
18 12179 1 1 25 LEU HA H 9.485 13.599 -5.536 1.00 . A A . 110 LEU HA 1 1
18 12180 1 1 25 LEU HB2 H 10.566 16.429 -5.874 1.00 . A A . 110 LEU HB2 1 1
18 12181 1 1 25 LEU HB3 H 8.921 15.981 -5.450 1.00 . A A . 110 LEU HB3 1 1
18 12182 1 1 25 LEU HD11 H 10.872 17.891 -3.844 1.00 . A A . 110 LEU HD11 1 1
18 12183 1 1 25 LEU HD12 H 10.472 17.284 -2.239 1.00 . A A . 110 LEU HD12 1 1
18 12184 1 1 25 LEU HD13 H 9.185 17.601 -3.406 1.00 . A A . 110 LEU HD13 1 1
18 12185 1 1 25 LEU HD21 H 9.729 14.893 -1.922 1.00 . A A . 110 LEU HD21 1 1
18 12186 1 1 25 LEU HD22 H 9.636 13.796 -3.296 1.00 . A A . 110 LEU HD22 1 1
18 12187 1 1 25 LEU HD23 H 8.408 15.046 -3.087 1.00 . A A . 110 LEU HD23 1 1
18 12188 1 1 25 LEU HG H 11.360 15.499 -3.686 1.00 . A A . 110 LEU HG 1 1
18 12189 1 1 25 LEU N N 11.552 13.852 -5.754 1.00 . A A . 110 LEU N 1 1
18 12190 1 1 25 LEU O O 10.729 14.012 -8.320 1.00 . A A . 110 LEU O 1 1
18 12191 1 1 26 CYS C C 8.220 16.602 -9.504 1.00 . A A . 111 CYS C 1 1
18 12192 1 1 26 CYS CA C 8.316 15.089 -9.280 1.00 . A A . 111 CYS CA 1 1
18 12193 1 1 26 CYS CB C 6.971 14.423 -9.647 1.00 . A A . 111 CYS CB 1 1
18 12194 1 1 26 CYS H H 8.010 15.025 -7.175 1.00 . A A . 111 CYS H 1 1
18 12195 1 1 26 CYS HA H 9.101 14.689 -9.916 1.00 . A A . 111 CYS HA 1 1
18 12196 1 1 26 CYS HB2 H 6.928 14.262 -10.717 1.00 . A A . 111 CYS HB2 1 1
18 12197 1 1 26 CYS HB3 H 6.889 13.465 -9.147 1.00 . A A . 111 CYS HB3 1 1
18 12198 1 1 26 CYS N N 8.674 14.836 -7.869 1.00 . A A . 111 CYS N 1 1
18 12199 1 1 26 CYS O O 8.047 17.367 -8.537 1.00 . A A . 111 CYS O 1 1
18 12200 1 1 26 CYS SG S 5.521 15.412 -9.196 1.00 . A A . 111 CYS SG 1 1
18 12201 1 1 27 TRP C C 6.822 19.042 -10.754 1.00 . A A . 112 TRP C 1 1
18 12202 1 1 27 TRP CA C 8.197 18.451 -11.167 1.00 . A A . 112 TRP CA 1 1
18 12203 1 1 27 TRP CB C 8.417 18.591 -12.695 1.00 . A A . 112 TRP CB 1 1
18 12204 1 1 27 TRP CD1 C 9.196 21.042 -12.999 1.00 . A A . 112 TRP CD1 1 1
18 12205 1 1 27 TRP CD2 C 7.268 20.562 -14.046 1.00 . A A . 112 TRP CD2 1 1
18 12206 1 1 27 TRP CE2 C 7.580 21.914 -14.277 1.00 . A A . 112 TRP CE2 1 1
18 12207 1 1 27 TRP CE3 C 6.095 20.038 -14.601 1.00 . A A . 112 TRP CE3 1 1
18 12208 1 1 27 TRP CG C 8.316 20.013 -13.221 1.00 . A A . 112 TRP CG 1 1
18 12209 1 1 27 TRP CH2 C 5.630 22.212 -15.576 1.00 . A A . 112 TRP CH2 1 1
18 12210 1 1 27 TRP CZ2 C 6.769 22.748 -15.048 1.00 . A A . 112 TRP CZ2 1 1
18 12211 1 1 27 TRP CZ3 C 5.290 20.866 -15.364 1.00 . A A . 112 TRP CZ3 1 1
18 12212 1 1 27 TRP H H 8.502 16.371 -11.481 1.00 . A A . 112 TRP H 1 1
18 12213 1 1 27 TRP HA H 8.980 18.998 -10.652 1.00 . A A . 112 TRP HA 1 1
18 12214 1 1 27 TRP HB2 H 9.403 18.216 -12.944 1.00 . A A . 112 TRP HB2 1 1
18 12215 1 1 27 TRP HB3 H 7.681 17.985 -13.212 1.00 . A A . 112 TRP HB3 1 1
18 12216 1 1 27 TRP HD1 H 10.094 20.959 -12.404 1.00 . A A . 112 TRP HD1 1 1
18 12217 1 1 27 TRP HE1 H 9.222 23.048 -13.619 1.00 . A A . 112 TRP HE1 1 1
18 12218 1 1 27 TRP HE3 H 5.822 19.005 -14.450 1.00 . A A . 112 TRP HE3 1 1
18 12219 1 1 27 TRP HH2 H 4.967 22.823 -16.175 1.00 . A A . 112 TRP HH2 1 1
18 12220 1 1 27 TRP HZ2 H 7.019 23.786 -15.219 1.00 . A A . 112 TRP HZ2 1 1
18 12221 1 1 27 TRP HZ3 H 4.377 20.479 -15.799 1.00 . A A . 112 TRP HZ3 1 1
18 12222 1 1 27 TRP N N 8.323 17.030 -10.776 1.00 . A A . 112 TRP N 1 1
18 12223 1 1 27 TRP NE1 N 8.759 22.183 -13.630 1.00 . A A . 112 TRP NE1 1 1
18 12224 1 1 27 TRP O O 6.730 20.212 -10.386 1.00 . A A . 112 TRP O 1 1
18 12225 1 1 28 VAL C C 4.280 19.005 -8.959 1.00 . A A . 113 VAL C 1 1
18 12226 1 1 28 VAL CA C 4.390 18.587 -10.457 1.00 . A A . 113 VAL CA 1 1
18 12227 1 1 28 VAL CB C 3.374 17.421 -10.792 1.00 . A A . 113 VAL CB 1 1
18 12228 1 1 28 VAL CG1 C 1.903 17.860 -10.591 1.00 . A A . 113 VAL CG1 1 1
18 12229 1 1 28 VAL CG2 C 3.602 16.885 -12.231 1.00 . A A . 113 VAL CG2 1 1
18 12230 1 1 28 VAL H H 5.940 17.275 -11.087 1.00 . A A . 113 VAL H 1 1
18 12231 1 1 28 VAL HA H 4.131 19.443 -11.076 1.00 . A A . 113 VAL HA 1 1
18 12232 1 1 28 VAL HB H 3.567 16.600 -10.101 1.00 . A A . 113 VAL HB 1 1
18 12233 1 1 28 VAL HG11 H 1.235 17.038 -10.814 1.00 . A A . 113 VAL HG11 1 1
18 12234 1 1 28 VAL HG12 H 1.677 18.691 -11.249 1.00 . A A . 113 VAL HG12 1 1
18 12235 1 1 28 VAL HG13 H 1.750 18.172 -9.566 1.00 . A A . 113 VAL HG13 1 1
18 12236 1 1 28 VAL HG21 H 4.619 16.525 -12.329 1.00 . A A . 113 VAL HG21 1 1
18 12237 1 1 28 VAL HG22 H 3.437 17.681 -12.948 1.00 . A A . 113 VAL HG22 1 1
18 12238 1 1 28 VAL HG23 H 2.916 16.074 -12.437 1.00 . A A . 113 VAL HG23 1 1
18 12239 1 1 28 VAL N N 5.777 18.196 -10.799 1.00 . A A . 113 VAL N 1 1
18 12240 1 1 28 VAL O O 3.677 20.035 -8.643 1.00 . A A . 113 VAL O 1 1
18 12241 1 1 29 CYS C C 5.907 19.631 -6.234 1.00 . A A . 114 CYS C 1 1
18 12242 1 1 29 CYS CA C 4.924 18.498 -6.587 1.00 . A A . 114 CYS CA 1 1
18 12243 1 1 29 CYS CB C 5.229 17.224 -5.749 1.00 . A A . 114 CYS CB 1 1
18 12244 1 1 29 CYS H H 5.436 17.460 -8.386 1.00 . A A . 114 CYS H 1 1
18 12245 1 1 29 CYS HA H 3.922 18.839 -6.329 1.00 . A A . 114 CYS HA 1 1
18 12246 1 1 29 CYS HB2 H 6.132 16.762 -6.118 1.00 . A A . 114 CYS HB2 1 1
18 12247 1 1 29 CYS HB3 H 5.377 17.500 -4.709 1.00 . A A . 114 CYS HB3 1 1
18 12248 1 1 29 CYS N N 4.926 18.219 -8.056 1.00 . A A . 114 CYS N 1 1
18 12249 1 1 29 CYS O O 5.824 20.221 -5.148 1.00 . A A . 114 CYS O 1 1
18 12250 1 1 29 CYS SG S 3.918 15.955 -5.797 1.00 . A A . 114 CYS SG 1 1
18 12251 1 1 30 ALA C C 6.934 22.383 -7.370 1.00 . A A . 115 ALA C 1 1
18 12252 1 1 30 ALA CA C 7.723 21.104 -7.050 1.00 . A A . 115 ALA CA 1 1
18 12253 1 1 30 ALA CB C 8.919 20.956 -7.996 1.00 . A A . 115 ALA CB 1 1
18 12254 1 1 30 ALA H H 6.962 19.323 -7.919 1.00 . A A . 115 ALA H 1 1
18 12255 1 1 30 ALA HA H 8.104 21.161 -6.030 1.00 . A A . 115 ALA HA 1 1
18 12256 1 1 30 ALA HB1 H 8.574 20.918 -9.020 1.00 . A A . 115 ALA HB1 1 1
18 12257 1 1 30 ALA HB2 H 9.451 20.041 -7.767 1.00 . A A . 115 ALA HB2 1 1
18 12258 1 1 30 ALA HB3 H 9.590 21.796 -7.877 1.00 . A A . 115 ALA HB3 1 1
18 12259 1 1 30 ALA N N 6.847 19.924 -7.152 1.00 . A A . 115 ALA N 1 1
18 12260 1 1 30 ALA O O 7.097 23.401 -6.701 1.00 . A A . 115 ALA O 1 1
18 12261 1 1 31 GLN C C 3.946 23.611 -8.132 1.00 . A A . 116 GLN C 1 1
18 12262 1 1 31 GLN CA C 5.270 23.440 -8.894 1.00 . A A . 116 GLN CA 1 1
18 12263 1 1 31 GLN CB C 5.011 23.299 -10.416 1.00 . A A . 116 GLN CB 1 1
18 12264 1 1 31 GLN CD C 6.966 24.736 -11.364 1.00 . A A . 116 GLN CD 1 1
18 12265 1 1 31 GLN CG C 6.281 23.359 -11.297 1.00 . A A . 116 GLN CG 1 1
18 12266 1 1 31 GLN H H 5.944 21.427 -8.827 1.00 . A A . 116 GLN H 1 1
18 12267 1 1 31 GLN HA H 5.861 24.340 -8.737 1.00 . A A . 116 GLN HA 1 1
18 12268 1 1 31 GLN HB2 H 4.522 22.348 -10.598 1.00 . A A . 116 GLN HB2 1 1
18 12269 1 1 31 GLN HB3 H 4.344 24.094 -10.737 1.00 . A A . 116 GLN HB3 1 1
18 12270 1 1 31 GLN HE21 H 7.596 24.378 -13.214 1.00 . A A . 116 GLN HE21 1 1
18 12271 1 1 31 GLN HE22 H 8.032 25.912 -12.560 1.00 . A A . 116 GLN HE22 1 1
18 12272 1 1 31 GLN HG2 H 7.000 22.647 -10.911 1.00 . A A . 116 GLN HG2 1 1
18 12273 1 1 31 GLN HG3 H 6.010 23.061 -12.305 1.00 . A A . 116 GLN HG3 1 1
18 12274 1 1 31 GLN N N 6.063 22.295 -8.395 1.00 . A A . 116 GLN N 1 1
18 12275 1 1 31 GLN NE2 N 7.597 25.037 -12.493 1.00 . A A . 116 GLN NE2 1 1
18 12276 1 1 31 GLN O O 3.249 24.618 -8.330 1.00 . A A . 116 GLN O 1 1
18 12277 1 1 31 GLN OE1 O 6.937 25.528 -10.418 1.00 . A A . 116 GLN OE1 1 1
18 12278 1 1 32 SER C C 2.951 23.749 -5.227 1.00 . A A . 117 SER C 1 1
18 12279 1 1 32 SER CA C 2.471 22.799 -6.344 1.00 . A A . 117 SER CA 1 1
18 12280 1 1 32 SER CB C 1.999 21.436 -5.777 1.00 . A A . 117 SER CB 1 1
18 12281 1 1 32 SER H H 4.058 21.773 -7.313 1.00 . A A . 117 SER H 1 1
18 12282 1 1 32 SER HA H 1.638 23.266 -6.877 1.00 . A A . 117 SER HA 1 1
18 12283 1 1 32 SER HB2 H 1.174 21.591 -5.092 1.00 . A A . 117 SER HB2 1 1
18 12284 1 1 32 SER HB3 H 1.664 20.805 -6.592 1.00 . A A . 117 SER HB3 1 1
18 12285 1 1 32 SER HG H 3.863 21.245 -5.194 1.00 . A A . 117 SER HG 1 1
18 12286 1 1 32 SER N N 3.579 22.628 -7.290 1.00 . A A . 117 SER N 1 1
18 12287 1 1 32 SER O O 3.804 23.371 -4.410 1.00 . A A . 117 SER O 1 1
18 12288 1 1 32 SER OG O 3.035 20.759 -5.086 1.00 . A A . 117 SER OG 1 1
18 12289 1 1 33 ARG C C 2.479 25.921 -2.871 1.00 . A A . 118 ARG C 1 1
18 12290 1 1 33 ARG CA C 2.936 26.081 -4.352 1.00 . A A . 118 ARG CA 1 1
18 12291 1 1 33 ARG CB C 2.537 27.473 -4.933 1.00 . A A . 118 ARG CB 1 1
18 12292 1 1 33 ARG CD C 2.949 30.018 -4.923 1.00 . A A . 118 ARG CD 1 1
18 12293 1 1 33 ARG CG C 3.426 28.639 -4.441 1.00 . A A . 118 ARG CG 1 1
18 12294 1 1 33 ARG CZ C 3.963 32.302 -5.133 1.00 . A A . 118 ARG CZ 1 1
18 12295 1 1 33 ARG H H 1.647 25.174 -5.797 1.00 . A A . 118 ARG H 1 1
18 12296 1 1 33 ARG HA H 4.020 26.004 -4.370 1.00 . A A . 118 ARG HA 1 1
18 12297 1 1 33 ARG HB2 H 2.603 27.433 -6.017 1.00 . A A . 118 ARG HB2 1 1
18 12298 1 1 33 ARG HB3 H 1.511 27.685 -4.661 1.00 . A A . 118 ARG HB3 1 1
18 12299 1 1 33 ARG HD2 H 2.809 29.993 -6.000 1.00 . A A . 118 ARG HD2 1 1
18 12300 1 1 33 ARG HD3 H 2.001 30.244 -4.449 1.00 . A A . 118 ARG HD3 1 1
18 12301 1 1 33 ARG HE H 4.580 30.858 -3.887 1.00 . A A . 118 ARG HE 1 1
18 12302 1 1 33 ARG HG2 H 3.438 28.641 -3.354 1.00 . A A . 118 ARG HG2 1 1
18 12303 1 1 33 ARG HG3 H 4.440 28.478 -4.796 1.00 . A A . 118 ARG HG3 1 1
18 12304 1 1 33 ARG HH11 H 2.366 32.046 -6.351 1.00 . A A . 118 ARG HH11 1 1
18 12305 1 1 33 ARG HH12 H 3.131 33.600 -6.448 1.00 . A A . 118 ARG HH12 1 1
18 12306 1 1 33 ARG HH21 H 5.580 32.890 -4.069 1.00 . A A . 118 ARG HH21 1 1
18 12307 1 1 33 ARG HH22 H 4.936 34.068 -5.171 1.00 . A A . 118 ARG HH22 1 1
18 12308 1 1 33 ARG N N 2.415 24.989 -5.213 1.00 . A A . 118 ARG N 1 1
18 12309 1 1 33 ARG NE N 3.914 31.081 -4.575 1.00 . A A . 118 ARG NE 1 1
18 12310 1 1 33 ARG NH1 N 3.084 32.677 -6.054 1.00 . A A . 118 ARG NH1 1 1
18 12311 1 1 33 ARG NH2 N 4.901 33.153 -4.763 1.00 . A A . 118 ARG NH2 1 1
18 12312 1 1 33 ARG O O 2.672 26.819 -2.048 1.00 . A A . 118 ARG O 1 1
18 12313 1 1 34 LYS C C 3.090 24.060 -0.477 1.00 . A A . 119 LYS C 1 1
18 12314 1 1 34 LYS CA C 1.720 24.282 -1.152 1.00 . A A . 119 LYS CA 1 1
18 12315 1 1 34 LYS CB C 0.891 22.985 -1.128 1.00 . A A . 119 LYS CB 1 1
18 12316 1 1 34 LYS CD C -1.450 21.990 -1.273 1.00 . A A . 119 LYS CD 1 1
18 12317 1 1 34 LYS CE C -1.058 20.689 -1.996 1.00 . A A . 119 LYS CE 1 1
18 12318 1 1 34 LYS CG C -0.553 23.184 -1.622 1.00 . A A . 119 LYS CG 1 1
18 12319 1 1 34 LYS H H 1.525 24.197 -3.266 1.00 . A A . 119 LYS H 1 1
18 12320 1 1 34 LYS HA H 1.172 25.038 -0.601 1.00 . A A . 119 LYS HA 1 1
18 12321 1 1 34 LYS HB2 H 1.375 22.241 -1.758 1.00 . A A . 119 LYS HB2 1 1
18 12322 1 1 34 LYS HB3 H 0.855 22.605 -0.110 1.00 . A A . 119 LYS HB3 1 1
18 12323 1 1 34 LYS HD2 H -1.374 21.829 -0.207 1.00 . A A . 119 LYS HD2 1 1
18 12324 1 1 34 LYS HD3 H -2.474 22.240 -1.521 1.00 . A A . 119 LYS HD3 1 1
18 12325 1 1 34 LYS HE2 H -1.193 20.815 -3.064 1.00 . A A . 119 LYS HE2 1 1
18 12326 1 1 34 LYS HE3 H -0.021 20.455 -1.792 1.00 . A A . 119 LYS HE3 1 1
18 12327 1 1 34 LYS HG2 H -0.968 24.078 -1.162 1.00 . A A . 119 LYS HG2 1 1
18 12328 1 1 34 LYS HG3 H -0.543 23.317 -2.699 1.00 . A A . 119 LYS HG3 1 1
18 12329 1 1 34 LYS HZ1 H -2.899 19.735 -1.763 1.00 . A A . 119 LYS HZ1 1 1
18 12330 1 1 34 LYS HZ2 H -1.801 19.429 -0.514 1.00 . A A . 119 LYS HZ2 1 1
18 12331 1 1 34 LYS HZ3 H -1.603 18.674 -2.016 1.00 . A A . 119 LYS HZ3 1 1
18 12332 1 1 34 LYS N N 1.885 24.753 -2.545 1.00 . A A . 119 LYS N 1 1
18 12333 1 1 34 LYS NZ N -1.899 19.552 -1.541 1.00 . A A . 119 LYS NZ 1 1
18 12334 1 1 34 LYS O O 3.179 23.960 0.746 1.00 . A A . 119 LYS O 1 1
18 12335 1 1 35 HIS C C 6.231 25.223 -1.090 1.00 . A A . 120 HIS C 1 1
18 12336 1 1 35 HIS CA C 5.541 23.862 -0.862 1.00 . A A . 120 HIS CA 1 1
18 12337 1 1 35 HIS CB C 6.232 22.717 -1.652 1.00 . A A . 120 HIS CB 1 1
18 12338 1 1 35 HIS CD2 C 5.604 20.372 -0.694 1.00 . A A . 120 HIS CD2 1 1
18 12339 1 1 35 HIS CE1 C 3.893 19.939 -1.954 1.00 . A A . 120 HIS CE1 1 1
18 12340 1 1 35 HIS CG C 5.470 21.419 -1.555 1.00 . A A . 120 HIS CG 1 1
18 12341 1 1 35 HIS H H 3.971 23.969 -2.269 1.00 . A A . 120 HIS H 1 1
18 12342 1 1 35 HIS HA H 5.568 23.635 0.203 1.00 . A A . 120 HIS HA 1 1
18 12343 1 1 35 HIS HB2 H 6.308 22.990 -2.698 1.00 . A A . 120 HIS HB2 1 1
18 12344 1 1 35 HIS HB3 H 7.230 22.552 -1.258 1.00 . A A . 120 HIS HB3 1 1
18 12345 1 1 35 HIS HD1 H 4.033 21.671 -3.079 1.00 . A A . 120 HIS HD1 1 1
18 12346 1 1 35 HIS HD2 H 6.362 20.270 0.072 1.00 . A A . 120 HIS HD2 1 1
18 12347 1 1 35 HIS HE1 H 3.006 19.477 -2.372 1.00 . A A . 120 HIS HE1 1 1
18 12348 1 1 35 HIS N N 4.141 23.961 -1.302 1.00 . A A . 120 HIS N 1 1
18 12349 1 1 35 HIS ND1 N 4.384 21.119 -2.351 1.00 . A A . 120 HIS ND1 1 1
18 12350 1 1 35 HIS NE2 N 4.599 19.442 -0.952 1.00 . A A . 120 HIS NE2 1 1
18 12351 1 1 35 HIS O O 5.584 26.189 -1.521 1.00 . A A . 120 HIS O 1 1
18 12352 1 1 36 ARG C C 9.731 26.216 -1.414 1.00 . A A . 121 ARG C 1 1
18 12353 1 1 36 ARG CA C 8.313 26.543 -0.932 1.00 . A A . 121 ARG CA 1 1
18 12354 1 1 36 ARG CB C 8.325 27.319 0.414 1.00 . A A . 121 ARG CB 1 1
18 12355 1 1 36 ARG CD C 8.734 29.537 1.656 1.00 . A A . 121 ARG CD 1 1
18 12356 1 1 36 ARG CG C 8.924 28.741 0.346 1.00 . A A . 121 ARG CG 1 1
18 12357 1 1 36 ARG CZ C 6.759 30.742 2.638 1.00 . A A . 121 ARG CZ 1 1
18 12358 1 1 36 ARG H H 8.000 24.497 -0.482 1.00 . A A . 121 ARG H 1 1
18 12359 1 1 36 ARG HA H 7.830 27.160 -1.688 1.00 . A A . 121 ARG HA 1 1
18 12360 1 1 36 ARG HB2 H 7.301 27.407 0.765 1.00 . A A . 121 ARG HB2 1 1
18 12361 1 1 36 ARG HB3 H 8.885 26.746 1.145 1.00 . A A . 121 ARG HB3 1 1
18 12362 1 1 36 ARG HD2 H 9.235 29.013 2.462 1.00 . A A . 121 ARG HD2 1 1
18 12363 1 1 36 ARG HD3 H 9.186 30.520 1.539 1.00 . A A . 121 ARG HD3 1 1
18 12364 1 1 36 ARG HE H 6.708 28.945 1.764 1.00 . A A . 121 ARG HE 1 1
18 12365 1 1 36 ARG HG2 H 9.984 28.661 0.135 1.00 . A A . 121 ARG HG2 1 1
18 12366 1 1 36 ARG HG3 H 8.444 29.279 -0.463 1.00 . A A . 121 ARG HG3 1 1
18 12367 1 1 36 ARG HH11 H 8.452 31.853 2.682 1.00 . A A . 121 ARG HH11 1 1
18 12368 1 1 36 ARG HH12 H 7.064 32.587 3.414 1.00 . A A . 121 ARG HH12 1 1
18 12369 1 1 36 ARG HH21 H 4.911 29.928 2.715 1.00 . A A . 121 ARG HH21 1 1
18 12370 1 1 36 ARG HH22 H 5.063 31.504 3.424 1.00 . A A . 121 ARG HH22 1 1
18 12371 1 1 36 ARG N N 7.536 25.302 -0.794 1.00 . A A . 121 ARG N 1 1
18 12372 1 1 36 ARG NE N 7.302 29.693 2.004 1.00 . A A . 121 ARG NE 1 1
18 12373 1 1 36 ARG NH1 N 7.482 31.812 2.935 1.00 . A A . 121 ARG NH1 1 1
18 12374 1 1 36 ARG NH2 N 5.476 30.723 2.950 1.00 . A A . 121 ARG NH2 1 1
18 12375 1 1 36 ARG O O 10.326 25.212 -0.985 1.00 . A A . 121 ARG O 1 1
18 12376 1 1 37 ASP C C 12.669 27.082 -1.842 1.00 . A A . 122 ASP C 1 1
18 12377 1 1 37 ASP CA C 11.582 26.936 -2.920 1.00 . A A . 122 ASP CA 1 1
18 12378 1 1 37 ASP CB C 11.797 27.997 -4.039 1.00 . A A . 122 ASP CB 1 1
18 12379 1 1 37 ASP CG C 10.913 27.753 -5.267 1.00 . A A . 122 ASP CG 1 1
18 12380 1 1 37 ASP H H 9.684 27.819 -2.613 1.00 . A A . 122 ASP H 1 1
18 12381 1 1 37 ASP HA H 11.651 25.945 -3.367 1.00 . A A . 122 ASP HA 1 1
18 12382 1 1 37 ASP HB2 H 11.575 28.984 -3.641 1.00 . A A . 122 ASP HB2 1 1
18 12383 1 1 37 ASP HB3 H 12.842 27.984 -4.349 1.00 . A A . 122 ASP HB3 1 1
18 12384 1 1 37 ASP N N 10.243 27.067 -2.322 1.00 . A A . 122 ASP N 1 1
18 12385 1 1 37 ASP O O 12.988 28.197 -1.415 1.00 . A A . 122 ASP O 1 1
18 12386 1 1 37 ASP OD1 O 9.704 28.056 -5.205 1.00 . A A . 122 ASP OD1 1 1
18 12387 1 1 37 ASP OD2 O 11.430 27.271 -6.299 1.00 . A A . 122 ASP OD2 1 1
18 12388 1 1 38 HIS C C 15.175 24.688 -0.829 1.00 . A A . 123 HIS C 1 1
18 12389 1 1 38 HIS CA C 14.286 25.867 -0.421 1.00 . A A . 123 HIS CA 1 1
18 12390 1 1 38 HIS CB C 13.745 25.716 1.030 1.00 . A A . 123 HIS CB 1 1
18 12391 1 1 38 HIS CD2 C 15.921 25.064 2.369 1.00 . A A . 123 HIS CD2 1 1
18 12392 1 1 38 HIS CE1 C 15.778 26.483 3.983 1.00 . A A . 123 HIS CE1 1 1
18 12393 1 1 38 HIS CG C 14.796 25.807 2.134 1.00 . A A . 123 HIS CG 1 1
18 12394 1 1 38 HIS H H 12.783 25.098 -1.689 1.00 . A A . 123 HIS H 1 1
18 12395 1 1 38 HIS HA H 14.868 26.786 -0.491 1.00 . A A . 123 HIS HA 1 1
18 12396 1 1 38 HIS HB2 H 13.014 26.498 1.209 1.00 . A A . 123 HIS HB2 1 1
18 12397 1 1 38 HIS HB3 H 13.246 24.756 1.120 1.00 . A A . 123 HIS HB3 1 1
18 12398 1 1 38 HIS HD1 H 14.045 27.399 3.303 1.00 . A A . 123 HIS HD1 1 1
18 12399 1 1 38 HIS HD2 H 16.296 24.267 1.745 1.00 . A A . 123 HIS HD2 1 1
18 12400 1 1 38 HIS HE1 H 15.968 27.024 4.901 1.00 . A A . 123 HIS HE1 1 1
18 12401 1 1 38 HIS N N 13.180 25.939 -1.377 1.00 . A A . 123 HIS N 1 1
18 12402 1 1 38 HIS ND1 N 14.732 26.705 3.178 1.00 . A A . 123 HIS ND1 1 1
18 12403 1 1 38 HIS NE2 N 16.528 25.501 3.533 1.00 . A A . 123 HIS NE2 1 1
18 12404 1 1 38 HIS O O 14.893 23.533 -0.467 1.00 . A A . 123 HIS O 1 1
18 12405 1 1 39 ALA C C 16.564 22.838 -2.845 1.00 . A A . 124 ALA C 1 1
18 12406 1 1 39 ALA CA C 17.219 24.035 -2.111 1.00 . A A . 124 ALA CA 1 1
18 12407 1 1 39 ALA CB C 18.131 23.587 -0.945 1.00 . A A . 124 ALA CB 1 1
18 12408 1 1 39 ALA H H 16.279 25.926 -1.951 1.00 . A A . 124 ALA H 1 1
18 12409 1 1 39 ALA HA H 17.838 24.565 -2.827 1.00 . A A . 124 ALA HA 1 1
18 12410 1 1 39 ALA HB1 H 17.544 23.050 -0.210 1.00 . A A . 124 ALA HB1 1 1
18 12411 1 1 39 ALA HB2 H 18.583 24.450 -0.478 1.00 . A A . 124 ALA HB2 1 1
18 12412 1 1 39 ALA HB3 H 18.914 22.937 -1.322 1.00 . A A . 124 ALA HB3 1 1
18 12413 1 1 39 ALA N N 16.204 24.997 -1.642 1.00 . A A . 124 ALA N 1 1
18 12414 1 1 39 ALA O O 16.620 21.694 -2.388 1.00 . A A . 124 ALA O 1 1
18 12415 1 1 40 MET C C 15.754 22.260 -6.225 1.00 . A A . 125 MET C 1 1
18 12416 1 1 40 MET CA C 15.191 22.148 -4.803 1.00 . A A . 125 MET CA 1 1
18 12417 1 1 40 MET CB C 13.648 22.386 -4.793 1.00 . A A . 125 MET CB 1 1
18 12418 1 1 40 MET CE C 10.587 21.253 -4.274 1.00 . A A . 125 MET CE 1 1
18 12419 1 1 40 MET CG C 13.007 22.377 -3.397 1.00 . A A . 125 MET CG 1 1
18 12420 1 1 40 MET H H 15.827 24.083 -4.222 1.00 . A A . 125 MET H 1 1
18 12421 1 1 40 MET HA H 15.398 21.144 -4.414 1.00 . A A . 125 MET HA 1 1
18 12422 1 1 40 MET HB2 H 13.442 23.351 -5.248 1.00 . A A . 125 MET HB2 1 1
18 12423 1 1 40 MET HB3 H 13.167 21.618 -5.391 1.00 . A A . 125 MET HB3 1 1
18 12424 1 1 40 MET HE1 H 11.029 21.182 -5.257 1.00 . A A . 125 MET HE1 1 1
18 12425 1 1 40 MET HE2 H 9.514 21.335 -4.368 1.00 . A A . 125 MET HE2 1 1
18 12426 1 1 40 MET HE3 H 10.830 20.367 -3.704 1.00 . A A . 125 MET HE3 1 1
18 12427 1 1 40 MET HG2 H 13.175 21.411 -2.936 1.00 . A A . 125 MET HG2 1 1
18 12428 1 1 40 MET HG3 H 13.480 23.142 -2.791 1.00 . A A . 125 MET HG3 1 1
18 12429 1 1 40 MET N N 15.875 23.144 -3.955 1.00 . A A . 125 MET N 1 1
18 12430 1 1 40 MET O O 15.512 23.255 -6.919 1.00 . A A . 125 MET O 1 1
18 12431 1 1 40 MET SD S 11.226 22.702 -3.431 1.00 . A A . 125 MET SD 1 1
18 12432 1 1 41 VAL C C 16.448 20.070 -8.802 1.00 . A A . 126 VAL C 1 1
18 12433 1 1 41 VAL CA C 17.165 21.159 -7.962 1.00 . A A . 126 VAL CA 1 1
18 12434 1 1 41 VAL CB C 18.710 20.830 -7.814 1.00 . A A . 126 VAL CB 1 1
18 12435 1 1 41 VAL CG1 C 19.463 21.981 -7.090 1.00 . A A . 126 VAL CG1 1 1
18 12436 1 1 41 VAL CG2 C 18.935 19.471 -7.093 1.00 . A A . 126 VAL CG2 1 1
18 12437 1 1 41 VAL H H 16.677 20.506 -6.004 1.00 . A A . 126 VAL H 1 1
18 12438 1 1 41 VAL HA H 17.059 22.116 -8.473 1.00 . A A . 126 VAL HA 1 1
18 12439 1 1 41 VAL HB H 19.128 20.747 -8.818 1.00 . A A . 126 VAL HB 1 1
18 12440 1 1 41 VAL HG11 H 20.518 21.745 -7.017 1.00 . A A . 126 VAL HG11 1 1
18 12441 1 1 41 VAL HG12 H 19.059 22.114 -6.096 1.00 . A A . 126 VAL HG12 1 1
18 12442 1 1 41 VAL HG13 H 19.343 22.902 -7.648 1.00 . A A . 126 VAL HG13 1 1
18 12443 1 1 41 VAL HG21 H 19.996 19.260 -7.022 1.00 . A A . 126 VAL HG21 1 1
18 12444 1 1 41 VAL HG22 H 18.454 18.675 -7.648 1.00 . A A . 126 VAL HG22 1 1
18 12445 1 1 41 VAL HG23 H 18.514 19.510 -6.096 1.00 . A A . 126 VAL HG23 1 1
18 12446 1 1 41 VAL N N 16.528 21.247 -6.629 1.00 . A A . 126 VAL N 1 1
18 12447 1 1 41 VAL O O 15.716 19.268 -8.230 1.00 . A A . 126 VAL O 1 1
18 12448 1 1 42 PRO C C 16.839 17.599 -10.673 1.00 . A A . 127 PRO C 1 1
18 12449 1 1 42 PRO CA C 16.081 18.908 -10.989 1.00 . A A . 127 PRO CA 1 1
18 12450 1 1 42 PRO CB C 16.315 19.380 -12.453 1.00 . A A . 127 PRO CB 1 1
18 12451 1 1 42 PRO CD C 17.262 21.066 -11.031 1.00 . A A . 127 PRO CD 1 1
18 12452 1 1 42 PRO CG C 17.447 20.360 -12.357 1.00 . A A . 127 PRO CG 1 1
18 12453 1 1 42 PRO HA H 15.018 18.757 -10.812 1.00 . A A . 127 PRO HA 1 1
18 12454 1 1 42 PRO HB2 H 16.566 18.537 -13.092 1.00 . A A . 127 PRO HB2 1 1
18 12455 1 1 42 PRO HB3 H 15.416 19.856 -12.832 1.00 . A A . 127 PRO HB3 1 1
18 12456 1 1 42 PRO HD2 H 18.219 21.363 -10.619 1.00 . A A . 127 PRO HD2 1 1
18 12457 1 1 42 PRO HD3 H 16.621 21.936 -11.143 1.00 . A A . 127 PRO HD3 1 1
18 12458 1 1 42 PRO HG2 H 18.400 19.833 -12.383 1.00 . A A . 127 PRO HG2 1 1
18 12459 1 1 42 PRO HG3 H 17.394 21.065 -13.179 1.00 . A A . 127 PRO HG3 1 1
18 12460 1 1 42 PRO N N 16.604 20.033 -10.172 1.00 . A A . 127 PRO N 1 1
18 12461 1 1 42 PRO O O 18.020 17.638 -10.287 1.00 . A A . 127 PRO O 1 1
18 12462 1 1 43 LEU C C 17.795 14.813 -11.597 1.00 . A A . 128 LEU C 1 1
18 12463 1 1 43 LEU CA C 16.729 15.128 -10.534 1.00 . A A . 128 LEU CA 1 1
18 12464 1 1 43 LEU CB C 15.621 14.024 -10.500 1.00 . A A . 128 LEU CB 1 1
18 12465 1 1 43 LEU CD1 C 14.633 11.822 -9.648 1.00 . A A . 128 LEU CD1 1 1
18 12466 1 1 43 LEU CD2 C 17.165 12.011 -9.892 1.00 . A A . 128 LEU CD2 1 1
18 12467 1 1 43 LEU CG C 15.850 12.774 -9.573 1.00 . A A . 128 LEU CG 1 1
18 12468 1 1 43 LEU H H 15.227 16.501 -11.139 1.00 . A A . 128 LEU H 1 1
18 12469 1 1 43 LEU HA H 17.204 15.176 -9.553 1.00 . A A . 128 LEU HA 1 1
18 12470 1 1 43 LEU HB2 H 14.700 14.499 -10.177 1.00 . A A . 128 LEU HB2 1 1
18 12471 1 1 43 LEU HB3 H 15.457 13.665 -11.515 1.00 . A A . 128 LEU HB3 1 1
18 12472 1 1 43 LEU HD11 H 14.501 11.466 -10.664 1.00 . A A . 128 LEU HD11 1 1
18 12473 1 1 43 LEU HD12 H 13.739 12.351 -9.340 1.00 . A A . 128 LEU HD12 1 1
18 12474 1 1 43 LEU HD13 H 14.786 10.979 -8.990 1.00 . A A . 128 LEU HD13 1 1
18 12475 1 1 43 LEU HD21 H 17.272 11.171 -9.219 1.00 . A A . 128 LEU HD21 1 1
18 12476 1 1 43 LEU HD22 H 18.009 12.673 -9.764 1.00 . A A . 128 LEU HD22 1 1
18 12477 1 1 43 LEU HD23 H 17.146 11.651 -10.914 1.00 . A A . 128 LEU HD23 1 1
18 12478 1 1 43 LEU HG H 15.917 13.119 -8.547 1.00 . A A . 128 LEU HG 1 1
18 12479 1 1 43 LEU N N 16.150 16.452 -10.820 1.00 . A A . 128 LEU N 1 1
18 12480 1 1 43 LEU O O 17.466 14.381 -12.711 1.00 . A A . 128 LEU O 1 1
18 12481 1 1 44 GLU C C 21.379 14.373 -11.140 1.00 . A A . 129 GLU C 1 1
18 12482 1 1 44 GLU CA C 20.219 14.760 -12.065 1.00 . A A . 129 GLU CA 1 1
18 12483 1 1 44 GLU CB C 20.611 15.972 -12.965 1.00 . A A . 129 GLU CB 1 1
18 12484 1 1 44 GLU CD C 22.203 16.924 -14.753 1.00 . A A . 129 GLU CD 1 1
18 12485 1 1 44 GLU CG C 21.806 15.702 -13.909 1.00 . A A . 129 GLU CG 1 1
18 12486 1 1 44 GLU H H 19.210 15.519 -10.380 1.00 . A A . 129 GLU H 1 1
18 12487 1 1 44 GLU HA H 19.970 13.911 -12.700 1.00 . A A . 129 GLU HA 1 1
18 12488 1 1 44 GLU HB2 H 19.752 16.247 -13.574 1.00 . A A . 129 GLU HB2 1 1
18 12489 1 1 44 GLU HB3 H 20.863 16.815 -12.330 1.00 . A A . 129 GLU HB3 1 1
18 12490 1 1 44 GLU HG2 H 22.660 15.395 -13.308 1.00 . A A . 129 GLU HG2 1 1
18 12491 1 1 44 GLU HG3 H 21.545 14.881 -14.574 1.00 . A A . 129 GLU HG3 1 1
18 12492 1 1 44 GLU N N 19.057 15.075 -11.242 1.00 . A A . 129 GLU N 1 1
18 12493 1 1 44 GLU O O 21.669 15.090 -10.177 1.00 . A A . 129 GLU O 1 1
18 12494 1 1 44 GLU OE1 O 23.012 17.747 -14.274 1.00 . A A . 129 GLU OE1 1 1
18 12495 1 1 44 GLU OE2 O 21.690 17.078 -15.884 1.00 . A A . 129 GLU OE2 1 1
18 12496 1 1 45 GLU C C 24.471 13.434 -11.097 1.00 . A A . 130 GLU C 1 1
18 12497 1 1 45 GLU CA C 23.162 12.720 -10.664 1.00 . A A . 130 GLU CA 1 1
18 12498 1 1 45 GLU CB C 23.259 11.173 -10.839 1.00 . A A . 130 GLU CB 1 1
18 12499 1 1 45 GLU CD C 23.188 9.169 -12.437 1.00 . A A . 130 GLU CD 1 1
18 12500 1 1 45 GLU CG C 23.256 10.691 -12.306 1.00 . A A . 130 GLU CG 1 1
18 12501 1 1 45 GLU H H 21.725 12.740 -12.221 1.00 . A A . 130 GLU H 1 1
18 12502 1 1 45 GLU HA H 22.978 12.936 -9.612 1.00 . A A . 130 GLU HA 1 1
18 12503 1 1 45 GLU HB2 H 24.171 10.820 -10.367 1.00 . A A . 130 GLU HB2 1 1
18 12504 1 1 45 GLU HB3 H 22.414 10.714 -10.329 1.00 . A A . 130 GLU HB3 1 1
18 12505 1 1 45 GLU HG2 H 22.391 11.125 -12.807 1.00 . A A . 130 GLU HG2 1 1
18 12506 1 1 45 GLU HG3 H 24.154 11.053 -12.794 1.00 . A A . 130 GLU HG3 1 1
18 12507 1 1 45 GLU N N 22.022 13.240 -11.437 1.00 . A A . 130 GLU N 1 1
18 12508 1 1 45 GLU OE1 O 24.239 8.522 -12.590 1.00 . A A . 130 GLU OE1 1 1
18 12509 1 1 45 GLU OE2 O 22.077 8.609 -12.353 1.00 . A A . 130 GLU OE2 1 1
18 12510 2 2 1 ZN ZN ZN 3.998 14.563 -7.647 1.00 . B A . 201 ZN ZN 1 1
19 12511 1 1 1 GLY C C 11.065 -2.755 -6.540 1.00 . A A . 86 GLY C 1 1
19 12512 1 1 1 GLY CA C 12.297 -2.784 -5.633 1.00 . A A . 86 GLY CA 1 1
19 12513 1 1 1 GLY HA2 H 13.087 -3.357 -6.113 1.00 . A A . 86 GLY HA2 1 1
19 12514 1 1 1 GLY HA3 H 12.027 -3.279 -4.708 1.00 . A A . 86 GLY HA3 1 1
19 12515 1 1 1 GLY N N 12.820 -1.446 -5.310 1.00 . A A . 86 GLY N 1 1
19 12516 1 1 1 GLY O O 10.908 -3.613 -7.408 1.00 . A A . 86 GLY O 1 1
19 12517 1 1 2 THR C C 9.337 -0.544 -8.335 1.00 . A A . 87 THR C 1 1
19 12518 1 1 2 THR CA C 8.998 -1.512 -7.172 1.00 . A A . 87 THR CA 1 1
19 12519 1 1 2 THR CB C 7.813 -0.929 -6.318 1.00 . A A . 87 THR CB 1 1
19 12520 1 1 2 THR CG2 C 8.087 0.510 -5.822 1.00 . A A . 87 THR CG2 1 1
19 12521 1 1 2 THR H H 10.355 -1.142 -5.574 1.00 . A A . 87 THR H 1 1
19 12522 1 1 2 THR HA H 8.682 -2.460 -7.595 1.00 . A A . 87 THR HA 1 1
19 12523 1 1 2 THR HB H 7.679 -1.565 -5.454 1.00 . A A . 87 THR HB 1 1
19 12524 1 1 2 THR HG1 H 6.783 -1.060 -8.013 1.00 . A A . 87 THR HG1 1 1
19 12525 1 1 2 THR HG21 H 8.992 0.525 -5.225 1.00 . A A . 87 THR HG21 1 1
19 12526 1 1 2 THR HG22 H 7.260 0.852 -5.216 1.00 . A A . 87 THR HG22 1 1
19 12527 1 1 2 THR HG23 H 8.205 1.173 -6.669 1.00 . A A . 87 THR HG23 1 1
19 12528 1 1 2 THR N N 10.190 -1.750 -6.325 1.00 . A A . 87 THR N 1 1
19 12529 1 1 2 THR O O 8.478 -0.266 -9.187 1.00 . A A . 87 THR O 1 1
19 12530 1 1 2 THR OG1 O 6.586 -0.937 -7.072 1.00 . A A . 87 THR OG1 1 1
19 12531 1 1 3 GLN C C 10.211 2.283 -8.941 1.00 . A A . 88 GLN C 1 1
19 12532 1 1 3 GLN CA C 11.067 1.038 -9.211 1.00 . A A . 88 GLN CA 1 1
19 12533 1 1 3 GLN CB C 11.123 0.644 -10.721 1.00 . A A . 88 GLN CB 1 1
19 12534 1 1 3 GLN CD C 12.147 -0.913 -12.490 1.00 . A A . 88 GLN CD 1 1
19 12535 1 1 3 GLN CG C 12.163 -0.456 -11.034 1.00 . A A . 88 GLN CG 1 1
19 12536 1 1 3 GLN H H 11.266 -0.491 -7.778 1.00 . A A . 88 GLN H 1 1
19 12537 1 1 3 GLN HA H 12.078 1.269 -8.888 1.00 . A A . 88 GLN HA 1 1
19 12538 1 1 3 GLN HB2 H 10.144 0.287 -11.020 1.00 . A A . 88 GLN HB2 1 1
19 12539 1 1 3 GLN HB3 H 11.368 1.523 -11.311 1.00 . A A . 88 GLN HB3 1 1
19 12540 1 1 3 GLN HE21 H 10.788 -2.303 -12.095 1.00 . A A . 88 GLN HE21 1 1
19 12541 1 1 3 GLN HE22 H 11.334 -2.229 -13.733 1.00 . A A . 88 GLN HE22 1 1
19 12542 1 1 3 GLN HG2 H 13.149 -0.070 -10.806 1.00 . A A . 88 GLN HG2 1 1
19 12543 1 1 3 GLN HG3 H 11.969 -1.314 -10.396 1.00 . A A . 88 GLN HG3 1 1
19 12544 1 1 3 GLN N N 10.608 -0.066 -8.360 1.00 . A A . 88 GLN N 1 1
19 12545 1 1 3 GLN NE2 N 11.341 -1.913 -12.805 1.00 . A A . 88 GLN NE2 1 1
19 12546 1 1 3 GLN O O 9.358 2.653 -9.748 1.00 . A A . 88 GLN O 1 1
19 12547 1 1 3 GLN OE1 O 12.847 -0.363 -13.335 1.00 . A A . 88 GLN OE1 1 1
19 12548 1 1 4 GLY C C 10.246 5.378 -8.009 1.00 . A A . 89 GLY C 1 1
19 12549 1 1 4 GLY CA C 9.696 4.113 -7.345 1.00 . A A . 89 GLY CA 1 1
19 12550 1 1 4 GLY H H 11.049 2.500 -7.129 1.00 . A A . 89 GLY H 1 1
19 12551 1 1 4 GLY HA2 H 8.644 4.014 -7.596 1.00 . A A . 89 GLY HA2 1 1
19 12552 1 1 4 GLY HA3 H 9.782 4.214 -6.270 1.00 . A A . 89 GLY HA3 1 1
19 12553 1 1 4 GLY N N 10.409 2.892 -7.750 1.00 . A A . 89 GLY N 1 1
19 12554 1 1 4 GLY O O 10.484 6.388 -7.343 1.00 . A A . 89 GLY O 1 1
19 12555 1 1 5 GLU C C 9.695 7.140 -10.804 1.00 . A A . 90 GLU C 1 1
19 12556 1 1 5 GLU CA C 10.905 6.413 -10.183 1.00 . A A . 90 GLU CA 1 1
19 12557 1 1 5 GLU CB C 11.810 5.853 -11.303 1.00 . A A . 90 GLU CB 1 1
19 12558 1 1 5 GLU CD C 11.934 4.492 -13.479 1.00 . A A . 90 GLU CD 1 1
19 12559 1 1 5 GLU CG C 11.092 4.864 -12.259 1.00 . A A . 90 GLU CG 1 1
19 12560 1 1 5 GLU H H 10.252 4.458 -9.782 1.00 . A A . 90 GLU H 1 1
19 12561 1 1 5 GLU HA H 11.470 7.117 -9.571 1.00 . A A . 90 GLU HA 1 1
19 12562 1 1 5 GLU HB2 H 12.193 6.684 -11.891 1.00 . A A . 90 GLU HB2 1 1
19 12563 1 1 5 GLU HB3 H 12.649 5.341 -10.845 1.00 . A A . 90 GLU HB3 1 1
19 12564 1 1 5 GLU HG2 H 10.843 3.964 -11.702 1.00 . A A . 90 GLU HG2 1 1
19 12565 1 1 5 GLU HG3 H 10.170 5.318 -12.608 1.00 . A A . 90 GLU HG3 1 1
19 12566 1 1 5 GLU N N 10.442 5.302 -9.339 1.00 . A A . 90 GLU N 1 1
19 12567 1 1 5 GLU O O 9.854 8.019 -11.651 1.00 . A A . 90 GLU O 1 1
19 12568 1 1 5 GLU OE1 O 12.298 5.408 -14.243 1.00 . A A . 90 GLU OE1 1 1
19 12569 1 1 5 GLU OE2 O 12.223 3.298 -13.688 1.00 . A A . 90 GLU OE2 1 1
19 12570 1 1 6 ARG C C 6.562 7.933 -9.508 1.00 . A A . 91 ARG C 1 1
19 12571 1 1 6 ARG CA C 7.210 7.346 -10.761 1.00 . A A . 91 ARG CA 1 1
19 12572 1 1 6 ARG CB C 6.267 6.298 -11.408 1.00 . A A . 91 ARG CB 1 1
19 12573 1 1 6 ARG CD C 6.021 4.483 -13.213 1.00 . A A . 91 ARG CD 1 1
19 12574 1 1 6 ARG CG C 6.773 5.750 -12.763 1.00 . A A . 91 ARG CG 1 1
19 12575 1 1 6 ARG CZ C 7.254 2.549 -12.190 1.00 . A A . 91 ARG CZ 1 1
19 12576 1 1 6 ARG H H 8.448 5.954 -9.786 1.00 . A A . 91 ARG H 1 1
19 12577 1 1 6 ARG HA H 7.400 8.146 -11.475 1.00 . A A . 91 ARG HA 1 1
19 12578 1 1 6 ARG HB2 H 6.145 5.465 -10.722 1.00 . A A . 91 ARG HB2 1 1
19 12579 1 1 6 ARG HB3 H 5.292 6.754 -11.570 1.00 . A A . 91 ARG HB3 1 1
19 12580 1 1 6 ARG HD2 H 4.963 4.707 -13.295 1.00 . A A . 91 ARG HD2 1 1
19 12581 1 1 6 ARG HD3 H 6.395 4.175 -14.185 1.00 . A A . 91 ARG HD3 1 1
19 12582 1 1 6 ARG HE H 5.487 3.263 -11.578 1.00 . A A . 91 ARG HE 1 1
19 12583 1 1 6 ARG HG2 H 6.650 6.518 -13.521 1.00 . A A . 91 ARG HG2 1 1
19 12584 1 1 6 ARG HG3 H 7.827 5.515 -12.669 1.00 . A A . 91 ARG HG3 1 1
19 12585 1 1 6 ARG HH11 H 8.232 3.363 -13.767 1.00 . A A . 91 ARG HH11 1 1
19 12586 1 1 6 ARG HH12 H 9.023 2.018 -13.018 1.00 . A A . 91 ARG HH12 1 1
19 12587 1 1 6 ARG HH21 H 6.563 1.558 -10.571 1.00 . A A . 91 ARG HH21 1 1
19 12588 1 1 6 ARG HH22 H 8.094 1.011 -11.182 1.00 . A A . 91 ARG HH22 1 1
19 12589 1 1 6 ARG N N 8.483 6.724 -10.387 1.00 . A A . 91 ARG N 1 1
19 12590 1 1 6 ARG NE N 6.197 3.377 -12.246 1.00 . A A . 91 ARG NE 1 1
19 12591 1 1 6 ARG NH1 N 8.250 2.649 -13.060 1.00 . A A . 91 ARG NH1 1 1
19 12592 1 1 6 ARG NH2 N 7.304 1.628 -11.245 1.00 . A A . 91 ARG NH2 1 1
19 12593 1 1 6 ARG O O 6.572 7.287 -8.450 1.00 . A A . 91 ARG O 1 1
19 12594 1 1 7 CYS C C 3.987 9.101 -8.340 1.00 . A A . 92 CYS C 1 1
19 12595 1 1 7 CYS CA C 5.324 9.833 -8.523 1.00 . A A . 92 CYS CA 1 1
19 12596 1 1 7 CYS CB C 5.099 11.334 -8.838 1.00 . A A . 92 CYS CB 1 1
19 12597 1 1 7 CYS H H 6.149 9.648 -10.468 1.00 . A A . 92 CYS H 1 1
19 12598 1 1 7 CYS HA H 5.916 9.747 -7.616 1.00 . A A . 92 CYS HA 1 1
19 12599 1 1 7 CYS HB2 H 6.007 11.753 -9.261 1.00 . A A . 92 CYS HB2 1 1
19 12600 1 1 7 CYS HB3 H 4.301 11.432 -9.580 1.00 . A A . 92 CYS HB3 1 1
19 12601 1 1 7 CYS N N 6.049 9.172 -9.617 1.00 . A A . 92 CYS N 1 1
19 12602 1 1 7 CYS O O 3.069 9.290 -9.140 1.00 . A A . 92 CYS O 1 1
19 12603 1 1 7 CYS SG S 4.628 12.373 -7.421 1.00 . A A . 92 CYS SG 1 1
19 12604 1 1 8 ALA C C 1.411 8.000 -7.061 1.00 . A A . 93 ALA C 1 1
19 12605 1 1 8 ALA CA C 2.800 7.322 -7.043 1.00 . A A . 93 ALA CA 1 1
19 12606 1 1 8 ALA CB C 3.033 6.614 -5.701 1.00 . A A . 93 ALA CB 1 1
19 12607 1 1 8 ALA H H 4.685 8.226 -6.684 1.00 . A A . 93 ALA H 1 1
19 12608 1 1 8 ALA HA H 2.820 6.566 -7.819 1.00 . A A . 93 ALA HA 1 1
19 12609 1 1 8 ALA HB1 H 4.002 6.131 -5.706 1.00 . A A . 93 ALA HB1 1 1
19 12610 1 1 8 ALA HB2 H 2.264 5.869 -5.538 1.00 . A A . 93 ALA HB2 1 1
19 12611 1 1 8 ALA HB3 H 3.002 7.339 -4.897 1.00 . A A . 93 ALA HB3 1 1
19 12612 1 1 8 ALA N N 3.922 8.248 -7.305 1.00 . A A . 93 ALA N 1 1
19 12613 1 1 8 ALA O O 0.410 7.365 -7.413 1.00 . A A . 93 ALA O 1 1
19 12614 1 1 9 VAL C C -0.544 10.256 -7.979 1.00 . A A . 94 VAL C 1 1
19 12615 1 1 9 VAL CA C 0.129 10.070 -6.592 1.00 . A A . 94 VAL CA 1 1
19 12616 1 1 9 VAL CB C 0.393 11.473 -5.931 1.00 . A A . 94 VAL CB 1 1
19 12617 1 1 9 VAL CG1 C -0.919 12.271 -5.713 1.00 . A A . 94 VAL CG1 1 1
19 12618 1 1 9 VAL CG2 C 1.188 11.332 -4.608 1.00 . A A . 94 VAL CG2 1 1
19 12619 1 1 9 VAL H H 2.216 9.727 -6.453 1.00 . A A . 94 VAL H 1 1
19 12620 1 1 9 VAL HA H -0.549 9.519 -5.951 1.00 . A A . 94 VAL HA 1 1
19 12621 1 1 9 VAL HB H 1.009 12.043 -6.624 1.00 . A A . 94 VAL HB 1 1
19 12622 1 1 9 VAL HG11 H -1.418 12.428 -6.665 1.00 . A A . 94 VAL HG11 1 1
19 12623 1 1 9 VAL HG12 H -0.697 13.231 -5.270 1.00 . A A . 94 VAL HG12 1 1
19 12624 1 1 9 VAL HG13 H -1.579 11.718 -5.056 1.00 . A A . 94 VAL HG13 1 1
19 12625 1 1 9 VAL HG21 H 2.131 10.833 -4.801 1.00 . A A . 94 VAL HG21 1 1
19 12626 1 1 9 VAL HG22 H 0.619 10.748 -3.898 1.00 . A A . 94 VAL HG22 1 1
19 12627 1 1 9 VAL HG23 H 1.384 12.312 -4.190 1.00 . A A . 94 VAL HG23 1 1
19 12628 1 1 9 VAL N N 1.373 9.288 -6.683 1.00 . A A . 94 VAL N 1 1
19 12629 1 1 9 VAL O O -1.768 10.113 -8.098 1.00 . A A . 94 VAL O 1 1
19 12630 1 1 10 HIS C C -0.114 9.618 -11.312 1.00 . A A . 95 HIS C 1 1
19 12631 1 1 10 HIS CA C -0.287 10.850 -10.394 1.00 . A A . 95 HIS CA 1 1
19 12632 1 1 10 HIS CB C 0.409 12.087 -11.045 1.00 . A A . 95 HIS CB 1 1
19 12633 1 1 10 HIS CD2 C 2.107 13.749 -10.055 1.00 . A A . 95 HIS CD2 1 1
19 12634 1 1 10 HIS CE1 C 1.090 14.328 -8.270 1.00 . A A . 95 HIS CE1 1 1
19 12635 1 1 10 HIS CG C 0.914 13.124 -10.080 1.00 . A A . 95 HIS CG 1 1
19 12636 1 1 10 HIS H H 1.220 10.562 -8.902 1.00 . A A . 95 HIS H 1 1
19 12637 1 1 10 HIS HA H -1.351 11.058 -10.295 1.00 . A A . 95 HIS HA 1 1
19 12638 1 1 10 HIS HB2 H 1.258 11.755 -11.630 1.00 . A A . 95 HIS HB2 1 1
19 12639 1 1 10 HIS HB3 H -0.284 12.575 -11.709 1.00 . A A . 95 HIS HB3 1 1
19 12640 1 1 10 HIS HD1 H -0.643 13.249 -8.666 1.00 . A A . 95 HIS HD1 1 1
19 12641 1 1 10 HIS HD2 H 2.862 13.690 -10.830 1.00 . A A . 95 HIS HD2 1 1
19 12642 1 1 10 HIS HE1 H 0.850 14.793 -7.327 1.00 . A A . 95 HIS HE1 1 1
19 12643 1 1 10 HIS N N 0.252 10.558 -9.031 1.00 . A A . 95 HIS N 1 1
19 12644 1 1 10 HIS ND1 N 0.268 13.510 -8.937 1.00 . A A . 95 HIS ND1 1 1
19 12645 1 1 10 HIS NE2 N 2.237 14.495 -8.910 1.00 . A A . 95 HIS NE2 1 1
19 12646 1 1 10 HIS O O -0.981 9.312 -12.135 1.00 . A A . 95 HIS O 1 1
19 12647 1 1 11 GLY C C 2.338 7.954 -13.058 1.00 . A A . 96 GLY C 1 1
19 12648 1 1 11 GLY CA C 1.359 7.713 -11.905 1.00 . A A . 96 GLY CA 1 1
19 12649 1 1 11 GLY H H 1.667 9.254 -10.488 1.00 . A A . 96 GLY H 1 1
19 12650 1 1 11 GLY HA2 H 1.805 6.998 -11.226 1.00 . A A . 96 GLY HA2 1 1
19 12651 1 1 11 GLY HA3 H 0.451 7.276 -12.306 1.00 . A A . 96 GLY HA3 1 1
19 12652 1 1 11 GLY N N 1.028 8.926 -11.143 1.00 . A A . 96 GLY N 1 1
19 12653 1 1 11 GLY O O 2.639 7.020 -13.811 1.00 . A A . 96 GLY O 1 1
19 12654 1 1 12 GLU C C 5.272 9.459 -13.656 1.00 . A A . 97 GLU C 1 1
19 12655 1 1 12 GLU CA C 3.848 9.550 -14.245 1.00 . A A . 97 GLU CA 1 1
19 12656 1 1 12 GLU CB C 3.566 10.971 -14.876 1.00 . A A . 97 GLU CB 1 1
19 12657 1 1 12 GLU CD C 4.024 12.375 -12.722 1.00 . A A . 97 GLU CD 1 1
19 12658 1 1 12 GLU CG C 3.088 12.095 -13.911 1.00 . A A . 97 GLU CG 1 1
19 12659 1 1 12 GLU H H 2.578 9.890 -12.567 1.00 . A A . 97 GLU H 1 1
19 12660 1 1 12 GLU HA H 3.778 8.801 -15.044 1.00 . A A . 97 GLU HA 1 1
19 12661 1 1 12 GLU HB2 H 4.470 11.318 -15.369 1.00 . A A . 97 GLU HB2 1 1
19 12662 1 1 12 GLU HB3 H 2.803 10.850 -15.640 1.00 . A A . 97 GLU HB3 1 1
19 12663 1 1 12 GLU HG2 H 2.971 13.015 -14.479 1.00 . A A . 97 GLU HG2 1 1
19 12664 1 1 12 GLU HG3 H 2.111 11.811 -13.528 1.00 . A A . 97 GLU HG3 1 1
19 12665 1 1 12 GLU N N 2.846 9.198 -13.203 1.00 . A A . 97 GLU N 1 1
19 12666 1 1 12 GLU O O 5.440 9.385 -12.432 1.00 . A A . 97 GLU O 1 1
19 12667 1 1 12 GLU OE1 O 4.934 13.231 -12.823 1.00 . A A . 97 GLU OE1 1 1
19 12668 1 1 12 GLU OE2 O 3.844 11.732 -11.668 1.00 . A A . 97 GLU OE2 1 1
19 12669 1 1 13 ARG C C 8.180 10.644 -13.450 1.00 . A A . 98 ARG C 1 1
19 12670 1 1 13 ARG CA C 7.697 9.341 -14.127 1.00 . A A . 98 ARG CA 1 1
19 12671 1 1 13 ARG CB C 8.576 8.983 -15.356 1.00 . A A . 98 ARG CB 1 1
19 12672 1 1 13 ARG CD C 10.878 8.293 -16.264 1.00 . A A . 98 ARG CD 1 1
19 12673 1 1 13 ARG CG C 10.043 8.615 -15.014 1.00 . A A . 98 ARG CG 1 1
19 12674 1 1 13 ARG CZ C 13.251 7.713 -16.816 1.00 . A A . 98 ARG CZ 1 1
19 12675 1 1 13 ARG H H 6.084 9.581 -15.481 1.00 . A A . 98 ARG H 1 1
19 12676 1 1 13 ARG HA H 7.759 8.526 -13.410 1.00 . A A . 98 ARG HA 1 1
19 12677 1 1 13 ARG HB2 H 8.127 8.135 -15.870 1.00 . A A . 98 ARG HB2 1 1
19 12678 1 1 13 ARG HB3 H 8.587 9.828 -16.035 1.00 . A A . 98 ARG HB3 1 1
19 12679 1 1 13 ARG HD2 H 10.388 7.499 -16.817 1.00 . A A . 98 ARG HD2 1 1
19 12680 1 1 13 ARG HD3 H 10.927 9.180 -16.885 1.00 . A A . 98 ARG HD3 1 1
19 12681 1 1 13 ARG HE H 12.432 7.638 -14.991 1.00 . A A . 98 ARG HE 1 1
19 12682 1 1 13 ARG HG2 H 10.505 9.447 -14.493 1.00 . A A . 98 ARG HG2 1 1
19 12683 1 1 13 ARG HG3 H 10.042 7.748 -14.361 1.00 . A A . 98 ARG HG3 1 1
19 12684 1 1 13 ARG HH11 H 12.203 8.388 -18.420 1.00 . A A . 98 ARG HH11 1 1
19 12685 1 1 13 ARG HH12 H 13.836 7.912 -18.750 1.00 . A A . 98 ARG HH12 1 1
19 12686 1 1 13 ARG HH21 H 14.563 7.021 -15.442 1.00 . A A . 98 ARG HH21 1 1
19 12687 1 1 13 ARG HH22 H 15.165 7.122 -17.067 1.00 . A A . 98 ARG HH22 1 1
19 12688 1 1 13 ARG N N 6.287 9.472 -14.531 1.00 . A A . 98 ARG N 1 1
19 12689 1 1 13 ARG NE N 12.250 7.857 -15.933 1.00 . A A . 98 ARG NE 1 1
19 12690 1 1 13 ARG NH1 N 13.084 8.028 -18.100 1.00 . A A . 98 ARG NH1 1 1
19 12691 1 1 13 ARG NH2 N 14.419 7.253 -16.411 1.00 . A A . 98 ARG NH2 1 1
19 12692 1 1 13 ARG O O 8.131 11.720 -14.057 1.00 . A A . 98 ARG O 1 1
19 12693 1 1 14 LEU C C 10.547 12.003 -11.782 1.00 . A A . 99 LEU C 1 1
19 12694 1 1 14 LEU CA C 9.109 11.666 -11.385 1.00 . A A . 99 LEU CA 1 1
19 12695 1 1 14 LEU CB C 8.995 11.362 -9.839 1.00 . A A . 99 LEU CB 1 1
19 12696 1 1 14 LEU CD1 C 11.357 10.849 -8.820 1.00 . A A . 99 LEU CD1 1 1
19 12697 1 1 14 LEU CD2 C 9.326 9.625 -7.941 1.00 . A A . 99 LEU CD2 1 1
19 12698 1 1 14 LEU CG C 9.960 10.283 -9.182 1.00 . A A . 99 LEU CG 1 1
19 12699 1 1 14 LEU H H 8.669 9.647 -11.788 1.00 . A A . 99 LEU H 1 1
19 12700 1 1 14 LEU HA H 8.473 12.521 -11.615 1.00 . A A . 99 LEU HA 1 1
19 12701 1 1 14 LEU HB2 H 9.137 12.299 -9.307 1.00 . A A . 99 LEU HB2 1 1
19 12702 1 1 14 LEU HB3 H 7.971 11.046 -9.661 1.00 . A A . 99 LEU HB3 1 1
19 12703 1 1 14 LEU HD11 H 11.968 10.068 -8.384 1.00 . A A . 99 LEU HD11 1 1
19 12704 1 1 14 LEU HD12 H 11.253 11.657 -8.108 1.00 . A A . 99 LEU HD12 1 1
19 12705 1 1 14 LEU HD13 H 11.841 11.220 -9.711 1.00 . A A . 99 LEU HD13 1 1
19 12706 1 1 14 LEU HD21 H 9.983 8.846 -7.564 1.00 . A A . 99 LEU HD21 1 1
19 12707 1 1 14 LEU HD22 H 8.378 9.181 -8.208 1.00 . A A . 99 LEU HD22 1 1
19 12708 1 1 14 LEU HD23 H 9.169 10.364 -7.165 1.00 . A A . 99 LEU HD23 1 1
19 12709 1 1 14 LEU HG H 10.125 9.500 -9.908 1.00 . A A . 99 LEU HG 1 1
19 12710 1 1 14 LEU N N 8.631 10.531 -12.184 1.00 . A A . 99 LEU N 1 1
19 12711 1 1 14 LEU O O 11.346 11.101 -11.997 1.00 . A A . 99 LEU O 1 1
19 12712 1 1 15 HIS C C 12.304 15.159 -11.309 1.00 . A A . 100 HIS C 1 1
19 12713 1 1 15 HIS CA C 12.236 13.795 -12.008 1.00 . A A . 100 HIS CA 1 1
19 12714 1 1 15 HIS CB C 12.718 13.894 -13.487 1.00 . A A . 100 HIS CB 1 1
19 12715 1 1 15 HIS CD2 C 12.409 11.700 -14.853 1.00 . A A . 100 HIS CD2 1 1
19 12716 1 1 15 HIS CE1 C 14.390 10.867 -14.623 1.00 . A A . 100 HIS CE1 1 1
19 12717 1 1 15 HIS CG C 13.120 12.579 -14.100 1.00 . A A . 100 HIS CG 1 1
19 12718 1 1 15 HIS H H 10.125 13.947 -11.986 1.00 . A A . 100 HIS H 1 1
19 12719 1 1 15 HIS HA H 12.882 13.105 -11.470 1.00 . A A . 100 HIS HA 1 1
19 12720 1 1 15 HIS HB2 H 11.911 14.296 -14.086 1.00 . A A . 100 HIS HB2 1 1
19 12721 1 1 15 HIS HB3 H 13.570 14.568 -13.555 1.00 . A A . 100 HIS HB3 1 1
19 12722 1 1 15 HIS HD1 H 15.128 12.425 -13.481 1.00 . A A . 100 HIS HD1 1 1
19 12723 1 1 15 HIS HD2 H 11.379 11.816 -15.160 1.00 . A A . 100 HIS HD2 1 1
19 12724 1 1 15 HIS HE1 H 15.250 10.217 -14.692 1.00 . A A . 100 HIS HE1 1 1
19 12725 1 1 15 HIS N N 10.854 13.299 -11.922 1.00 . A A . 100 HIS N 1 1
19 12726 1 1 15 HIS ND1 N 14.374 12.030 -13.968 1.00 . A A . 100 HIS ND1 1 1
19 12727 1 1 15 HIS NE2 N 13.220 10.621 -15.177 1.00 . A A . 100 HIS NE2 1 1
19 12728 1 1 15 HIS O O 11.916 16.182 -11.883 1.00 . A A . 100 HIS O 1 1
19 12729 1 1 16 LEU C C 13.640 15.718 -7.881 1.00 . A A . 101 LEU C 1 1
19 12730 1 1 16 LEU CA C 13.082 16.277 -9.203 1.00 . A A . 101 LEU CA 1 1
19 12731 1 1 16 LEU CB C 11.855 17.236 -8.968 1.00 . A A . 101 LEU CB 1 1
19 12732 1 1 16 LEU CD1 C 12.176 18.662 -6.822 1.00 . A A . 101 LEU CD1 1 1
19 12733 1 1 16 LEU CD2 C 13.374 19.319 -8.992 1.00 . A A . 101 LEU CD2 1 1
19 12734 1 1 16 LEU CG C 12.118 18.664 -8.366 1.00 . A A . 101 LEU CG 1 1
19 12735 1 1 16 LEU H H 12.713 14.231 -9.590 1.00 . A A . 101 LEU H 1 1
19 12736 1 1 16 LEU HA H 13.875 16.805 -9.727 1.00 . A A . 101 LEU HA 1 1
19 12737 1 1 16 LEU HB2 H 11.367 17.372 -9.924 1.00 . A A . 101 LEU HB2 1 1
19 12738 1 1 16 LEU HB3 H 11.149 16.724 -8.319 1.00 . A A . 101 LEU HB3 1 1
19 12739 1 1 16 LEU HD11 H 12.297 19.674 -6.458 1.00 . A A . 101 LEU HD11 1 1
19 12740 1 1 16 LEU HD12 H 13.004 18.058 -6.479 1.00 . A A . 101 LEU HD12 1 1
19 12741 1 1 16 LEU HD13 H 11.252 18.252 -6.430 1.00 . A A . 101 LEU HD13 1 1
19 12742 1 1 16 LEU HD21 H 13.255 19.367 -10.070 1.00 . A A . 101 LEU HD21 1 1
19 12743 1 1 16 LEU HD22 H 14.255 18.734 -8.760 1.00 . A A . 101 LEU HD22 1 1
19 12744 1 1 16 LEU HD23 H 13.495 20.319 -8.604 1.00 . A A . 101 LEU HD23 1 1
19 12745 1 1 16 LEU HG H 11.278 19.294 -8.629 1.00 . A A . 101 LEU HG 1 1
19 12746 1 1 16 LEU N N 12.696 15.113 -10.026 1.00 . A A . 101 LEU N 1 1
19 12747 1 1 16 LEU O O 13.218 14.648 -7.452 1.00 . A A . 101 LEU O 1 1
19 12748 1 1 17 PHE C C 15.042 17.270 -5.014 1.00 . A A . 102 PHE C 1 1
19 12749 1 1 17 PHE CA C 15.060 16.033 -5.901 1.00 . A A . 102 PHE CA 1 1
19 12750 1 1 17 PHE CB C 16.484 15.431 -5.961 1.00 . A A . 102 PHE CB 1 1
19 12751 1 1 17 PHE CD1 C 17.850 15.808 -3.829 1.00 . A A . 102 PHE CD1 1 1
19 12752 1 1 17 PHE CD2 C 16.681 13.730 -4.076 1.00 . A A . 102 PHE CD2 1 1
19 12753 1 1 17 PHE CE1 C 18.313 15.397 -2.594 1.00 . A A . 102 PHE CE1 1 1
19 12754 1 1 17 PHE CE2 C 17.154 13.324 -2.839 1.00 . A A . 102 PHE CE2 1 1
19 12755 1 1 17 PHE CG C 17.023 14.981 -4.600 1.00 . A A . 102 PHE CG 1 1
19 12756 1 1 17 PHE CZ C 17.969 14.158 -2.099 1.00 . A A . 102 PHE CZ 1 1
19 12757 1 1 17 PHE H H 14.972 17.193 -7.681 1.00 . A A . 102 PHE H 1 1
19 12758 1 1 17 PHE HA H 14.381 15.289 -5.480 1.00 . A A . 102 PHE HA 1 1
19 12759 1 1 17 PHE HB2 H 16.469 14.566 -6.617 1.00 . A A . 102 PHE HB2 1 1
19 12760 1 1 17 PHE HB3 H 17.168 16.165 -6.378 1.00 . A A . 102 PHE HB3 1 1
19 12761 1 1 17 PHE HD1 H 18.129 16.788 -4.208 1.00 . A A . 102 PHE HD1 1 1
19 12762 1 1 17 PHE HD2 H 16.043 13.072 -4.647 1.00 . A A . 102 PHE HD2 1 1
19 12763 1 1 17 PHE HE1 H 18.949 16.053 -2.011 1.00 . A A . 102 PHE HE1 1 1
19 12764 1 1 17 PHE HE2 H 16.883 12.351 -2.446 1.00 . A A . 102 PHE HE2 1 1
19 12765 1 1 17 PHE HZ H 18.335 13.840 -1.127 1.00 . A A . 102 PHE HZ 1 1
19 12766 1 1 17 PHE N N 14.582 16.406 -7.244 1.00 . A A . 102 PHE N 1 1
19 12767 1 1 17 PHE O O 15.790 18.210 -5.262 1.00 . A A . 102 PHE O 1 1
19 12768 1 1 18 CYS C C 15.200 18.146 -1.991 1.00 . A A . 103 CYS C 1 1
19 12769 1 1 18 CYS CA C 14.118 18.378 -3.044 1.00 . A A . 103 CYS CA 1 1
19 12770 1 1 18 CYS CB C 12.715 18.481 -2.417 1.00 . A A . 103 CYS CB 1 1
19 12771 1 1 18 CYS H H 13.632 16.479 -3.830 1.00 . A A . 103 CYS H 1 1
19 12772 1 1 18 CYS HA H 14.332 19.303 -3.580 1.00 . A A . 103 CYS HA 1 1
19 12773 1 1 18 CYS HB2 H 11.975 18.515 -3.206 1.00 . A A . 103 CYS HB2 1 1
19 12774 1 1 18 CYS HB3 H 12.527 17.612 -1.796 1.00 . A A . 103 CYS HB3 1 1
19 12775 1 1 18 CYS HG H 11.247 19.919 -0.900 1.00 . A A . 103 CYS HG 1 1
19 12776 1 1 18 CYS N N 14.188 17.271 -3.989 1.00 . A A . 103 CYS N 1 1
19 12777 1 1 18 CYS O O 15.213 17.101 -1.348 1.00 . A A . 103 CYS O 1 1
19 12778 1 1 18 CYS SG S 12.479 19.953 -1.391 1.00 . A A . 103 CYS SG 1 1
19 12779 1 1 19 GLU C C 16.952 19.020 0.478 1.00 . A A . 104 GLU C 1 1
19 12780 1 1 19 GLU CA C 17.330 18.955 -1.012 1.00 . A A . 104 GLU CA 1 1
19 12781 1 1 19 GLU CB C 18.338 20.072 -1.363 1.00 . A A . 104 GLU CB 1 1
19 12782 1 1 19 GLU CD C 19.698 21.251 -3.180 1.00 . A A . 104 GLU CD 1 1
19 12783 1 1 19 GLU CG C 18.761 20.088 -2.843 1.00 . A A . 104 GLU CG 1 1
19 12784 1 1 19 GLU H H 16.030 19.920 -2.383 1.00 . A A . 104 GLU H 1 1
19 12785 1 1 19 GLU HA H 17.790 17.992 -1.223 1.00 . A A . 104 GLU HA 1 1
19 12786 1 1 19 GLU HB2 H 17.888 21.032 -1.124 1.00 . A A . 104 GLU HB2 1 1
19 12787 1 1 19 GLU HB3 H 19.234 19.950 -0.752 1.00 . A A . 104 GLU HB3 1 1
19 12788 1 1 19 GLU HG2 H 19.259 19.152 -3.080 1.00 . A A . 104 GLU HG2 1 1
19 12789 1 1 19 GLU HG3 H 17.866 20.164 -3.461 1.00 . A A . 104 GLU HG3 1 1
19 12790 1 1 19 GLU N N 16.138 19.092 -1.870 1.00 . A A . 104 GLU N 1 1
19 12791 1 1 19 GLU O O 17.498 18.276 1.300 1.00 . A A . 104 GLU O 1 1
19 12792 1 1 19 GLU OE1 O 19.227 22.278 -3.709 1.00 . A A . 104 GLU OE1 1 1
19 12793 1 1 19 GLU OE2 O 20.914 21.138 -2.910 1.00 . A A . 104 GLU OE2 1 1
19 12794 1 1 20 LYS C C 14.601 19.009 2.647 1.00 . A A . 105 LYS C 1 1
19 12795 1 1 20 LYS CA C 15.549 20.139 2.183 1.00 . A A . 105 LYS CA 1 1
19 12796 1 1 20 LYS CB C 14.850 21.516 2.286 1.00 . A A . 105 LYS CB 1 1
19 12797 1 1 20 LYS CD C 12.903 23.074 1.554 1.00 . A A . 105 LYS CD 1 1
19 12798 1 1 20 LYS CE C 12.267 23.312 2.947 1.00 . A A . 105 LYS CE 1 1
19 12799 1 1 20 LYS CG C 13.603 21.699 1.393 1.00 . A A . 105 LYS CG 1 1
19 12800 1 1 20 LYS H H 15.606 20.445 0.080 1.00 . A A . 105 LYS H 1 1
19 12801 1 1 20 LYS HA H 16.422 20.140 2.829 1.00 . A A . 105 LYS HA 1 1
19 12802 1 1 20 LYS HB2 H 14.551 21.682 3.319 1.00 . A A . 105 LYS HB2 1 1
19 12803 1 1 20 LYS HB3 H 15.569 22.286 2.019 1.00 . A A . 105 LYS HB3 1 1
19 12804 1 1 20 LYS HD2 H 13.633 23.857 1.372 1.00 . A A . 105 LYS HD2 1 1
19 12805 1 1 20 LYS HD3 H 12.124 23.150 0.800 1.00 . A A . 105 LYS HD3 1 1
19 12806 1 1 20 LYS HE2 H 11.597 24.160 2.887 1.00 . A A . 105 LYS HE2 1 1
19 12807 1 1 20 LYS HE3 H 11.696 22.437 3.231 1.00 . A A . 105 LYS HE3 1 1
19 12808 1 1 20 LYS HG2 H 13.909 21.591 0.356 1.00 . A A . 105 LYS HG2 1 1
19 12809 1 1 20 LYS HG3 H 12.890 20.914 1.625 1.00 . A A . 105 LYS HG3 1 1
19 12810 1 1 20 LYS HZ1 H 13.940 24.322 3.701 1.00 . A A . 105 LYS HZ1 1 1
19 12811 1 1 20 LYS HZ2 H 13.797 22.731 4.255 1.00 . A A . 105 LYS HZ2 1 1
19 12812 1 1 20 LYS HZ3 H 12.787 23.937 4.872 1.00 . A A . 105 LYS HZ3 1 1
19 12813 1 1 20 LYS N N 16.010 19.915 0.800 1.00 . A A . 105 LYS N 1 1
19 12814 1 1 20 LYS NZ N 13.269 23.594 4.018 1.00 . A A . 105 LYS NZ 1 1
19 12815 1 1 20 LYS O O 14.597 18.636 3.821 1.00 . A A . 105 LYS O 1 1
19 12816 1 1 21 ASP C C 13.504 16.030 1.872 1.00 . A A . 106 ASP C 1 1
19 12817 1 1 21 ASP CA C 12.821 17.412 1.961 1.00 . A A . 106 ASP CA 1 1
19 12818 1 1 21 ASP CB C 11.683 17.548 0.917 1.00 . A A . 106 ASP CB 1 1
19 12819 1 1 21 ASP CG C 10.514 16.569 1.112 1.00 . A A . 106 ASP CG 1 1
19 12820 1 1 21 ASP H H 13.877 18.839 0.797 1.00 . A A . 106 ASP H 1 1
19 12821 1 1 21 ASP HA H 12.407 17.541 2.957 1.00 . A A . 106 ASP HA 1 1
19 12822 1 1 21 ASP HB2 H 11.286 18.559 0.972 1.00 . A A . 106 ASP HB2 1 1
19 12823 1 1 21 ASP HB3 H 12.099 17.406 -0.074 1.00 . A A . 106 ASP HB3 1 1
19 12824 1 1 21 ASP N N 13.804 18.488 1.708 1.00 . A A . 106 ASP N 1 1
19 12825 1 1 21 ASP O O 13.066 15.047 2.482 1.00 . A A . 106 ASP O 1 1
19 12826 1 1 21 ASP OD1 O 9.733 16.758 2.070 1.00 . A A . 106 ASP OD1 1 1
19 12827 1 1 21 ASP OD2 O 10.352 15.643 0.298 1.00 . A A . 106 ASP OD2 1 1
19 12828 1 1 22 GLY C C 14.799 13.676 0.145 1.00 . A A . 107 GLY C 1 1
19 12829 1 1 22 GLY CA C 15.441 14.824 0.910 1.00 . A A . 107 GLY CA 1 1
19 12830 1 1 22 GLY H H 14.824 16.817 0.601 1.00 . A A . 107 GLY H 1 1
19 12831 1 1 22 GLY HA2 H 16.311 15.135 0.357 1.00 . A A . 107 GLY HA2 1 1
19 12832 1 1 22 GLY HA3 H 15.759 14.470 1.887 1.00 . A A . 107 GLY HA3 1 1
19 12833 1 1 22 GLY N N 14.590 15.998 1.081 1.00 . A A . 107 GLY N 1 1
19 12834 1 1 22 GLY O O 15.318 12.555 0.167 1.00 . A A . 107 GLY O 1 1
19 12835 1 1 23 LYS C C 13.005 13.280 -2.815 1.00 . A A . 108 LYS C 1 1
19 12836 1 1 23 LYS CA C 12.957 12.925 -1.328 1.00 . A A . 108 LYS CA 1 1
19 12837 1 1 23 LYS CB C 11.482 12.777 -0.860 1.00 . A A . 108 LYS CB 1 1
19 12838 1 1 23 LYS CD C 12.002 10.974 0.926 1.00 . A A . 108 LYS CD 1 1
19 12839 1 1 23 LYS CE C 11.476 9.804 0.070 1.00 . A A . 108 LYS CE 1 1
19 12840 1 1 23 LYS CG C 11.301 12.321 0.614 1.00 . A A . 108 LYS CG 1 1
19 12841 1 1 23 LYS H H 13.298 14.843 -0.502 1.00 . A A . 108 LYS H 1 1
19 12842 1 1 23 LYS HA H 13.458 11.966 -1.186 1.00 . A A . 108 LYS HA 1 1
19 12843 1 1 23 LYS HB2 H 10.990 13.741 -0.971 1.00 . A A . 108 LYS HB2 1 1
19 12844 1 1 23 LYS HB3 H 10.977 12.061 -1.502 1.00 . A A . 108 LYS HB3 1 1
19 12845 1 1 23 LYS HD2 H 13.066 11.084 0.744 1.00 . A A . 108 LYS HD2 1 1
19 12846 1 1 23 LYS HD3 H 11.851 10.737 1.975 1.00 . A A . 108 LYS HD3 1 1
19 12847 1 1 23 LYS HE2 H 10.451 9.590 0.341 1.00 . A A . 108 LYS HE2 1 1
19 12848 1 1 23 LYS HE3 H 11.518 10.079 -0.977 1.00 . A A . 108 LYS HE3 1 1
19 12849 1 1 23 LYS HG2 H 11.715 13.084 1.265 1.00 . A A . 108 LYS HG2 1 1
19 12850 1 1 23 LYS HG3 H 10.239 12.223 0.821 1.00 . A A . 108 LYS HG3 1 1
19 12851 1 1 23 LYS HZ1 H 12.202 8.251 1.246 1.00 . A A . 108 LYS HZ1 1 1
19 12852 1 1 23 LYS HZ2 H 13.280 8.764 0.050 1.00 . A A . 108 LYS HZ2 1 1
19 12853 1 1 23 LYS HZ3 H 11.939 7.821 -0.367 1.00 . A A . 108 LYS HZ3 1 1
19 12854 1 1 23 LYS N N 13.667 13.940 -0.534 1.00 . A A . 108 LYS N 1 1
19 12855 1 1 23 LYS NZ N 12.279 8.574 0.264 1.00 . A A . 108 LYS NZ 1 1
19 12856 1 1 23 LYS O O 13.064 14.464 -3.191 1.00 . A A . 108 LYS O 1 1
19 12857 1 1 24 ALA C C 11.453 12.643 -5.492 1.00 . A A . 109 ALA C 1 1
19 12858 1 1 24 ALA CA C 12.910 12.336 -5.093 1.00 . A A . 109 ALA CA 1 1
19 12859 1 1 24 ALA CB C 13.437 11.034 -5.734 1.00 . A A . 109 ALA CB 1 1
19 12860 1 1 24 ALA H H 13.012 11.331 -3.250 1.00 . A A . 109 ALA H 1 1
19 12861 1 1 24 ALA HA H 13.555 13.155 -5.410 1.00 . A A . 109 ALA HA 1 1
19 12862 1 1 24 ALA HB1 H 13.405 11.113 -6.815 1.00 . A A . 109 ALA HB1 1 1
19 12863 1 1 24 ALA HB2 H 12.825 10.196 -5.421 1.00 . A A . 109 ALA HB2 1 1
19 12864 1 1 24 ALA HB3 H 14.458 10.862 -5.422 1.00 . A A . 109 ALA HB3 1 1
19 12865 1 1 24 ALA N N 12.984 12.228 -3.642 1.00 . A A . 109 ALA N 1 1
19 12866 1 1 24 ALA O O 10.586 11.762 -5.461 1.00 . A A . 109 ALA O 1 1
19 12867 1 1 25 LEU C C 9.723 14.444 -7.712 1.00 . A A . 110 LEU C 1 1
19 12868 1 1 25 LEU CA C 9.864 14.414 -6.182 1.00 . A A . 110 LEU CA 1 1
19 12869 1 1 25 LEU CB C 9.626 15.827 -5.578 1.00 . A A . 110 LEU CB 1 1
19 12870 1 1 25 LEU CD1 C 9.396 17.378 -3.550 1.00 . A A . 110 LEU CD1 1 1
19 12871 1 1 25 LEU CD2 C 8.808 14.902 -3.313 1.00 . A A . 110 LEU CD2 1 1
19 12872 1 1 25 LEU CG C 9.721 15.939 -4.018 1.00 . A A . 110 LEU CG 1 1
19 12873 1 1 25 LEU H H 11.932 14.562 -5.776 1.00 . A A . 110 LEU H 1 1
19 12874 1 1 25 LEU HA H 9.116 13.733 -5.783 1.00 . A A . 110 LEU HA 1 1
19 12875 1 1 25 LEU HB2 H 10.356 16.506 -6.014 1.00 . A A . 110 LEU HB2 1 1
19 12876 1 1 25 LEU HB3 H 8.636 16.159 -5.881 1.00 . A A . 110 LEU HB3 1 1
19 12877 1 1 25 LEU HD11 H 9.484 17.440 -2.472 1.00 . A A . 110 LEU HD11 1 1
19 12878 1 1 25 LEU HD12 H 8.388 17.642 -3.843 1.00 . A A . 110 LEU HD12 1 1
19 12879 1 1 25 LEU HD13 H 10.092 18.071 -4.004 1.00 . A A . 110 LEU HD13 1 1
19 12880 1 1 25 LEU HD21 H 7.780 15.045 -3.620 1.00 . A A . 110 LEU HD21 1 1
19 12881 1 1 25 LEU HD22 H 8.882 15.017 -2.239 1.00 . A A . 110 LEU HD22 1 1
19 12882 1 1 25 LEU HD23 H 9.126 13.901 -3.580 1.00 . A A . 110 LEU HD23 1 1
19 12883 1 1 25 LEU HG H 10.745 15.731 -3.718 1.00 . A A . 110 LEU HG 1 1
19 12884 1 1 25 LEU N N 11.191 13.922 -5.796 1.00 . A A . 110 LEU N 1 1
19 12885 1 1 25 LEU O O 10.618 14.024 -8.443 1.00 . A A . 110 LEU O 1 1
19 12886 1 1 26 CYS C C 8.224 16.665 -9.854 1.00 . A A . 111 CYS C 1 1
19 12887 1 1 26 CYS CA C 8.319 15.154 -9.619 1.00 . A A . 111 CYS CA 1 1
19 12888 1 1 26 CYS CB C 7.003 14.480 -10.049 1.00 . A A . 111 CYS CB 1 1
19 12889 1 1 26 CYS H H 7.874 15.170 -7.556 1.00 . A A . 111 CYS H 1 1
19 12890 1 1 26 CYS HA H 9.149 14.751 -10.201 1.00 . A A . 111 CYS HA 1 1
19 12891 1 1 26 CYS HB2 H 7.000 14.358 -11.129 1.00 . A A . 111 CYS HB2 1 1
19 12892 1 1 26 CYS HB3 H 6.922 13.505 -9.586 1.00 . A A . 111 CYS HB3 1 1
19 12893 1 1 26 CYS N N 8.573 14.929 -8.189 1.00 . A A . 111 CYS N 1 1
19 12894 1 1 26 CYS O O 8.111 17.436 -8.885 1.00 . A A . 111 CYS O 1 1
19 12895 1 1 26 CYS SG S 5.530 15.442 -9.593 1.00 . A A . 111 CYS SG 1 1
19 12896 1 1 27 TRP C C 6.730 19.076 -11.107 1.00 . A A . 112 TRP C 1 1
19 12897 1 1 27 TRP CA C 8.117 18.509 -11.501 1.00 . A A . 112 TRP CA 1 1
19 12898 1 1 27 TRP CB C 8.390 18.694 -13.015 1.00 . A A . 112 TRP CB 1 1
19 12899 1 1 27 TRP CD1 C 9.219 21.144 -13.026 1.00 . A A . 112 TRP CD1 1 1
19 12900 1 1 27 TRP CD2 C 7.530 20.753 -14.442 1.00 . A A . 112 TRP CD2 1 1
19 12901 1 1 27 TRP CE2 C 7.888 22.110 -14.530 1.00 . A A . 112 TRP CE2 1 1
19 12902 1 1 27 TRP CE3 C 6.493 20.279 -15.244 1.00 . A A . 112 TRP CE3 1 1
19 12903 1 1 27 TRP CG C 8.391 20.145 -13.467 1.00 . A A . 112 TRP CG 1 1
19 12904 1 1 27 TRP CH2 C 6.239 22.510 -16.165 1.00 . A A . 112 TRP CH2 1 1
19 12905 1 1 27 TRP CZ2 C 7.253 22.998 -15.391 1.00 . A A . 112 TRP CZ2 1 1
19 12906 1 1 27 TRP CZ3 C 5.857 21.162 -16.101 1.00 . A A . 112 TRP CZ3 1 1
19 12907 1 1 27 TRP H H 8.337 16.425 -11.846 1.00 . A A . 112 TRP H 1 1
19 12908 1 1 27 TRP HA H 8.879 19.049 -10.945 1.00 . A A . 112 TRP HA 1 1
19 12909 1 1 27 TRP HB2 H 9.360 18.273 -13.252 1.00 . A A . 112 TRP HB2 1 1
19 12910 1 1 27 TRP HB3 H 7.634 18.160 -13.579 1.00 . A A . 112 TRP HB3 1 1
19 12911 1 1 27 TRP HD1 H 9.989 21.012 -12.281 1.00 . A A . 112 TRP HD1 1 1
19 12912 1 1 27 TRP HE1 H 9.356 23.179 -13.503 1.00 . A A . 112 TRP HE1 1 1
19 12913 1 1 27 TRP HE3 H 6.187 19.244 -15.206 1.00 . A A . 112 TRP HE3 1 1
19 12914 1 1 27 TRP HH2 H 5.714 23.166 -16.849 1.00 . A A . 112 TRP HH2 1 1
19 12915 1 1 27 TRP HZ2 H 7.536 24.042 -15.449 1.00 . A A . 112 TRP HZ2 1 1
19 12916 1 1 27 TRP HZ3 H 5.051 20.812 -16.731 1.00 . A A . 112 TRP HZ3 1 1
19 12917 1 1 27 TRP N N 8.237 17.086 -11.129 1.00 . A A . 112 TRP N 1 1
19 12918 1 1 27 TRP NE1 N 8.912 22.322 -13.655 1.00 . A A . 112 TRP NE1 1 1
19 12919 1 1 27 TRP O O 6.623 20.249 -10.750 1.00 . A A . 112 TRP O 1 1
19 12920 1 1 28 VAL C C 4.253 19.049 -9.270 1.00 . A A . 113 VAL C 1 1
19 12921 1 1 28 VAL CA C 4.299 18.583 -10.750 1.00 . A A . 113 VAL CA 1 1
19 12922 1 1 28 VAL CB C 3.302 17.374 -10.961 1.00 . A A . 113 VAL CB 1 1
19 12923 1 1 28 VAL CG1 C 1.836 17.765 -10.643 1.00 . A A . 113 VAL CG1 1 1
19 12924 1 1 28 VAL CG2 C 3.430 16.792 -12.393 1.00 . A A . 113 VAL CG2 1 1
19 12925 1 1 28 VAL H H 5.849 17.310 -11.478 1.00 . A A . 113 VAL H 1 1
19 12926 1 1 28 VAL HA H 3.976 19.404 -11.388 1.00 . A A . 113 VAL HA 1 1
19 12927 1 1 28 VAL HB H 3.586 16.587 -10.263 1.00 . A A . 113 VAL HB 1 1
19 12928 1 1 28 VAL HG11 H 1.188 16.904 -10.766 1.00 . A A . 113 VAL HG11 1 1
19 12929 1 1 28 VAL HG12 H 1.514 18.551 -11.313 1.00 . A A . 113 VAL HG12 1 1
19 12930 1 1 28 VAL HG13 H 1.762 18.121 -9.621 1.00 . A A . 113 VAL HG13 1 1
19 12931 1 1 28 VAL HG21 H 4.450 16.465 -12.565 1.00 . A A . 113 VAL HG21 1 1
19 12932 1 1 28 VAL HG22 H 3.176 17.552 -13.122 1.00 . A A . 113 VAL HG22 1 1
19 12933 1 1 28 VAL HG23 H 2.762 15.948 -12.511 1.00 . A A . 113 VAL HG23 1 1
19 12934 1 1 28 VAL N N 5.686 18.217 -11.149 1.00 . A A . 113 VAL N 1 1
19 12935 1 1 28 VAL O O 3.662 20.085 -8.952 1.00 . A A . 113 VAL O 1 1
19 12936 1 1 29 CYS C C 6.016 19.683 -6.627 1.00 . A A . 114 CYS C 1 1
19 12937 1 1 29 CYS CA C 4.973 18.588 -6.926 1.00 . A A . 114 CYS CA 1 1
19 12938 1 1 29 CYS CB C 5.265 17.323 -6.084 1.00 . A A . 114 CYS CB 1 1
19 12939 1 1 29 CYS H H 5.403 17.502 -8.712 1.00 . A A . 114 CYS H 1 1
19 12940 1 1 29 CYS HA H 3.998 18.964 -6.638 1.00 . A A . 114 CYS HA 1 1
19 12941 1 1 29 CYS HB2 H 6.174 16.859 -6.432 1.00 . A A . 114 CYS HB2 1 1
19 12942 1 1 29 CYS HB3 H 5.389 17.599 -5.040 1.00 . A A . 114 CYS HB3 1 1
19 12943 1 1 29 CYS N N 4.916 18.277 -8.379 1.00 . A A . 114 CYS N 1 1
19 12944 1 1 29 CYS O O 5.964 20.313 -5.564 1.00 . A A . 114 CYS O 1 1
19 12945 1 1 29 CYS SG S 3.961 16.051 -6.165 1.00 . A A . 114 CYS SG 1 1
19 12946 1 1 30 ALA C C 7.360 22.333 -7.642 1.00 . A A . 115 ALA C 1 1
19 12947 1 1 30 ALA CA C 7.984 20.942 -7.458 1.00 . A A . 115 ALA CA 1 1
19 12948 1 1 30 ALA CB C 9.088 20.697 -8.490 1.00 . A A . 115 ALA CB 1 1
19 12949 1 1 30 ALA H H 6.957 19.329 -8.367 1.00 . A A . 115 ALA H 1 1
19 12950 1 1 30 ALA HA H 8.429 20.880 -6.468 1.00 . A A . 115 ALA HA 1 1
19 12951 1 1 30 ALA HB1 H 9.878 21.425 -8.368 1.00 . A A . 115 ALA HB1 1 1
19 12952 1 1 30 ALA HB2 H 8.681 20.774 -9.491 1.00 . A A . 115 ALA HB2 1 1
19 12953 1 1 30 ALA HB3 H 9.496 19.702 -8.350 1.00 . A A . 115 ALA HB3 1 1
19 12954 1 1 30 ALA N N 6.957 19.895 -7.568 1.00 . A A . 115 ALA N 1 1
19 12955 1 1 30 ALA O O 7.579 23.233 -6.821 1.00 . A A . 115 ALA O 1 1
19 12956 1 1 31 GLN C C 4.586 23.885 -8.132 1.00 . A A . 116 GLN C 1 1
19 12957 1 1 31 GLN CA C 5.835 23.733 -9.026 1.00 . A A . 116 GLN CA 1 1
19 12958 1 1 31 GLN CB C 5.446 23.800 -10.529 1.00 . A A . 116 GLN CB 1 1
19 12959 1 1 31 GLN CD C 4.071 22.823 -12.483 1.00 . A A . 116 GLN CD 1 1
19 12960 1 1 31 GLN CG C 4.493 22.684 -11.016 1.00 . A A . 116 GLN CG 1 1
19 12961 1 1 31 GLN H H 6.462 21.730 -9.339 1.00 . A A . 116 GLN H 1 1
19 12962 1 1 31 GLN HA H 6.503 24.561 -8.804 1.00 . A A . 116 GLN HA 1 1
19 12963 1 1 31 GLN HB2 H 4.974 24.757 -10.723 1.00 . A A . 116 GLN HB2 1 1
19 12964 1 1 31 GLN HB3 H 6.357 23.747 -11.118 1.00 . A A . 116 GLN HB3 1 1
19 12965 1 1 31 GLN HE21 H 2.376 21.851 -12.134 1.00 . A A . 116 GLN HE21 1 1
19 12966 1 1 31 GLN HE22 H 2.624 22.378 -13.758 1.00 . A A . 116 GLN HE22 1 1
19 12967 1 1 31 GLN HG2 H 4.995 21.729 -10.904 1.00 . A A . 116 GLN HG2 1 1
19 12968 1 1 31 GLN HG3 H 3.604 22.686 -10.394 1.00 . A A . 116 GLN HG3 1 1
19 12969 1 1 31 GLN N N 6.560 22.483 -8.722 1.00 . A A . 116 GLN N 1 1
19 12970 1 1 31 GLN NE2 N 2.903 22.301 -12.824 1.00 . A A . 116 GLN NE2 1 1
19 12971 1 1 31 GLN O O 4.048 24.993 -8.003 1.00 . A A . 116 GLN O 1 1
19 12972 1 1 31 GLN OE1 O 4.794 23.380 -13.301 1.00 . A A . 116 GLN OE1 1 1
19 12973 1 1 32 SER C C 3.493 23.567 -5.289 1.00 . A A . 117 SER C 1 1
19 12974 1 1 32 SER CA C 3.032 22.793 -6.537 1.00 . A A . 117 SER CA 1 1
19 12975 1 1 32 SER CB C 2.599 21.363 -6.146 1.00 . A A . 117 SER CB 1 1
19 12976 1 1 32 SER H H 4.541 21.905 -7.743 1.00 . A A . 117 SER H 1 1
19 12977 1 1 32 SER HA H 2.183 23.311 -6.987 1.00 . A A . 117 SER HA 1 1
19 12978 1 1 32 SER HB2 H 2.298 20.826 -7.035 1.00 . A A . 117 SER HB2 1 1
19 12979 1 1 32 SER HB3 H 3.433 20.842 -5.687 1.00 . A A . 117 SER HB3 1 1
19 12980 1 1 32 SER HG H 0.962 22.146 -5.392 1.00 . A A . 117 SER HG 1 1
19 12981 1 1 32 SER N N 4.123 22.765 -7.526 1.00 . A A . 117 SER N 1 1
19 12982 1 1 32 SER O O 4.656 23.447 -4.878 1.00 . A A . 117 SER O 1 1
19 12983 1 1 32 SER OG O 1.511 21.362 -5.239 1.00 . A A . 117 SER OG 1 1
19 12984 1 1 33 ARG C C 3.335 24.568 -2.354 1.00 . A A . 118 ARG C 1 1
19 12985 1 1 33 ARG CA C 2.869 25.290 -3.625 1.00 . A A . 118 ARG CA 1 1
19 12986 1 1 33 ARG CB C 1.650 26.201 -3.327 1.00 . A A . 118 ARG CB 1 1
19 12987 1 1 33 ARG CD C 0.285 28.226 -4.146 1.00 . A A . 118 ARG CD 1 1
19 12988 1 1 33 ARG CG C 1.134 27.003 -4.548 1.00 . A A . 118 ARG CG 1 1
19 12989 1 1 33 ARG CZ C 0.634 30.251 -2.697 1.00 . A A . 118 ARG CZ 1 1
19 12990 1 1 33 ARG H H 1.634 24.262 -5.003 1.00 . A A . 118 ARG H 1 1
19 12991 1 1 33 ARG HA H 3.682 25.922 -3.981 1.00 . A A . 118 ARG HA 1 1
19 12992 1 1 33 ARG HB2 H 0.835 25.583 -2.955 1.00 . A A . 118 ARG HB2 1 1
19 12993 1 1 33 ARG HB3 H 1.926 26.907 -2.546 1.00 . A A . 118 ARG HB3 1 1
19 12994 1 1 33 ARG HD2 H -0.136 28.671 -5.042 1.00 . A A . 118 ARG HD2 1 1
19 12995 1 1 33 ARG HD3 H -0.523 27.902 -3.497 1.00 . A A . 118 ARG HD3 1 1
19 12996 1 1 33 ARG HE H 2.075 29.177 -3.565 1.00 . A A . 118 ARG HE 1 1
19 12997 1 1 33 ARG HG2 H 1.982 27.351 -5.128 1.00 . A A . 118 ARG HG2 1 1
19 12998 1 1 33 ARG HG3 H 0.531 26.345 -5.167 1.00 . A A . 118 ARG HG3 1 1
19 12999 1 1 33 ARG HH11 H -1.315 29.714 -2.819 1.00 . A A . 118 ARG HH11 1 1
19 13000 1 1 33 ARG HH12 H -0.994 31.148 -1.895 1.00 . A A . 118 ARG HH12 1 1
19 13001 1 1 33 ARG HH21 H 2.467 31.044 -2.362 1.00 . A A . 118 ARG HH21 1 1
19 13002 1 1 33 ARG HH22 H 1.138 31.889 -1.627 1.00 . A A . 118 ARG HH22 1 1
19 13003 1 1 33 ARG N N 2.565 24.339 -4.701 1.00 . A A . 118 ARG N 1 1
19 13004 1 1 33 ARG NE N 1.102 29.242 -3.445 1.00 . A A . 118 ARG NE 1 1
19 13005 1 1 33 ARG NH1 N -0.664 30.380 -2.450 1.00 . A A . 118 ARG NH1 1 1
19 13006 1 1 33 ARG NH2 N 1.477 31.132 -2.188 1.00 . A A . 118 ARG NH2 1 1
19 13007 1 1 33 ARG O O 2.623 23.709 -1.815 1.00 . A A . 118 ARG O 1 1
19 13008 1 1 34 LYS C C 5.325 25.443 0.359 1.00 . A A . 119 LYS C 1 1
19 13009 1 1 34 LYS CA C 5.166 24.348 -0.699 1.00 . A A . 119 LYS CA 1 1
19 13010 1 1 34 LYS CB C 6.551 23.714 -1.040 1.00 . A A . 119 LYS CB 1 1
19 13011 1 1 34 LYS CD C 6.363 21.140 -1.523 1.00 . A A . 119 LYS CD 1 1
19 13012 1 1 34 LYS CE C 5.019 20.871 -0.816 1.00 . A A . 119 LYS CE 1 1
19 13013 1 1 34 LYS CG C 6.530 22.576 -2.109 1.00 . A A . 119 LYS CG 1 1
19 13014 1 1 34 LYS H H 5.065 25.576 -2.414 1.00 . A A . 119 LYS H 1 1
19 13015 1 1 34 LYS HA H 4.515 23.571 -0.299 1.00 . A A . 119 LYS HA 1 1
19 13016 1 1 34 LYS HB2 H 7.207 24.502 -1.401 1.00 . A A . 119 LYS HB2 1 1
19 13017 1 1 34 LYS HB3 H 6.982 23.313 -0.127 1.00 . A A . 119 LYS HB3 1 1
19 13018 1 1 34 LYS HD2 H 6.464 20.426 -2.330 1.00 . A A . 119 LYS HD2 1 1
19 13019 1 1 34 LYS HD3 H 7.166 20.971 -0.813 1.00 . A A . 119 LYS HD3 1 1
19 13020 1 1 34 LYS HE2 H 5.002 19.849 -0.460 1.00 . A A . 119 LYS HE2 1 1
19 13021 1 1 34 LYS HE3 H 4.924 21.541 0.030 1.00 . A A . 119 LYS HE3 1 1
19 13022 1 1 34 LYS HG2 H 5.721 22.762 -2.809 1.00 . A A . 119 LYS HG2 1 1
19 13023 1 1 34 LYS HG3 H 7.468 22.608 -2.658 1.00 . A A . 119 LYS HG3 1 1
19 13024 1 1 34 LYS HZ1 H 2.975 20.906 -1.196 1.00 . A A . 119 LYS HZ1 1 1
19 13025 1 1 34 LYS HZ2 H 3.911 20.410 -2.512 1.00 . A A . 119 LYS HZ2 1 1
19 13026 1 1 34 LYS HZ3 H 3.857 22.046 -2.083 1.00 . A A . 119 LYS HZ3 1 1
19 13027 1 1 34 LYS N N 4.554 24.906 -1.908 1.00 . A A . 119 LYS N 1 1
19 13028 1 1 34 LYS NZ N 3.860 21.074 -1.716 1.00 . A A . 119 LYS NZ 1 1
19 13029 1 1 34 LYS O O 5.262 26.641 0.055 1.00 . A A . 119 LYS O 1 1
19 13030 1 1 35 HIS C C 7.105 26.681 2.556 1.00 . A A . 120 HIS C 1 1
19 13031 1 1 35 HIS CA C 5.812 25.864 2.765 1.00 . A A . 120 HIS CA 1 1
19 13032 1 1 35 HIS CB C 5.930 24.984 4.041 1.00 . A A . 120 HIS CB 1 1
19 13033 1 1 35 HIS CD2 C 8.270 23.854 4.267 1.00 . A A . 120 HIS CD2 1 1
19 13034 1 1 35 HIS CE1 C 7.825 21.938 3.370 1.00 . A A . 120 HIS CE1 1 1
19 13035 1 1 35 HIS CG C 6.953 23.874 3.928 1.00 . A A . 120 HIS CG 1 1
19 13036 1 1 35 HIS H H 5.500 24.033 1.751 1.00 . A A . 120 HIS H 1 1
19 13037 1 1 35 HIS HA H 4.978 26.546 2.880 1.00 . A A . 120 HIS HA 1 1
19 13038 1 1 35 HIS HB2 H 6.209 25.608 4.884 1.00 . A A . 120 HIS HB2 1 1
19 13039 1 1 35 HIS HB3 H 4.970 24.528 4.252 1.00 . A A . 120 HIS HB3 1 1
19 13040 1 1 35 HIS HD1 H 5.821 22.334 3.030 1.00 . A A . 120 HIS HD1 1 1
19 13041 1 1 35 HIS HD2 H 8.817 24.660 4.737 1.00 . A A . 120 HIS HD2 1 1
19 13042 1 1 35 HIS HE1 H 7.924 20.936 2.981 1.00 . A A . 120 HIS HE1 1 1
19 13043 1 1 35 HIS N N 5.537 24.998 1.603 1.00 . A A . 120 HIS N 1 1
19 13044 1 1 35 HIS ND1 N 6.692 22.649 3.358 1.00 . A A . 120 HIS ND1 1 1
19 13045 1 1 35 HIS NE2 N 8.812 22.628 3.911 1.00 . A A . 120 HIS NE2 1 1
19 13046 1 1 35 HIS O O 7.250 27.781 3.103 1.00 . A A . 120 HIS O 1 1
19 13047 1 1 36 ARG C C 9.940 25.916 0.280 1.00 . A A . 121 ARG C 1 1
19 13048 1 1 36 ARG CA C 9.338 26.680 1.477 1.00 . A A . 121 ARG CA 1 1
19 13049 1 1 36 ARG CB C 10.250 26.589 2.746 1.00 . A A . 121 ARG CB 1 1
19 13050 1 1 36 ARG CD C 11.481 28.808 2.444 1.00 . A A . 121 ARG CD 1 1
19 13051 1 1 36 ARG CG C 11.616 27.294 2.643 1.00 . A A . 121 ARG CG 1 1
19 13052 1 1 36 ARG CZ C 12.989 30.787 2.225 1.00 . A A . 121 ARG CZ 1 1
19 13053 1 1 36 ARG H H 7.803 25.246 1.355 1.00 . A A . 121 ARG H 1 1
19 13054 1 1 36 ARG HA H 9.203 27.724 1.202 1.00 . A A . 121 ARG HA 1 1
19 13055 1 1 36 ARG HB2 H 9.716 27.025 3.582 1.00 . A A . 121 ARG HB2 1 1
19 13056 1 1 36 ARG HB3 H 10.427 25.539 2.973 1.00 . A A . 121 ARG HB3 1 1
19 13057 1 1 36 ARG HD2 H 10.930 28.995 1.528 1.00 . A A . 121 ARG HD2 1 1
19 13058 1 1 36 ARG HD3 H 10.930 29.227 3.283 1.00 . A A . 121 ARG HD3 1 1
19 13059 1 1 36 ARG HE H 13.586 28.886 2.404 1.00 . A A . 121 ARG HE 1 1
19 13060 1 1 36 ARG HG2 H 12.177 27.112 3.553 1.00 . A A . 121 ARG HG2 1 1
19 13061 1 1 36 ARG HG3 H 12.164 26.876 1.803 1.00 . A A . 121 ARG HG3 1 1
19 13062 1 1 36 ARG HH11 H 11.021 31.270 2.135 1.00 . A A . 121 ARG HH11 1 1
19 13063 1 1 36 ARG HH12 H 12.118 32.606 2.026 1.00 . A A . 121 ARG HH12 1 1
19 13064 1 1 36 ARG HH21 H 15.001 30.635 2.269 1.00 . A A . 121 ARG HH21 1 1
19 13065 1 1 36 ARG HH22 H 14.382 32.246 2.094 1.00 . A A . 121 ARG HH22 1 1
19 13066 1 1 36 ARG N N 8.027 26.108 1.768 1.00 . A A . 121 ARG N 1 1
19 13067 1 1 36 ARG NE N 12.793 29.472 2.354 1.00 . A A . 121 ARG NE 1 1
19 13068 1 1 36 ARG NH1 N 11.960 31.622 2.120 1.00 . A A . 121 ARG NH1 1 1
19 13069 1 1 36 ARG NH2 N 14.220 31.260 2.191 1.00 . A A . 121 ARG NH2 1 1
19 13070 1 1 36 ARG O O 10.543 24.858 0.456 1.00 . A A . 121 ARG O 1 1
19 13071 1 1 37 ASP C C 11.304 26.598 -2.841 1.00 . A A . 122 ASP C 1 1
19 13072 1 1 37 ASP CA C 10.180 25.761 -2.195 1.00 . A A . 122 ASP CA 1 1
19 13073 1 1 37 ASP CB C 8.999 25.516 -3.190 1.00 . A A . 122 ASP CB 1 1
19 13074 1 1 37 ASP CG C 8.106 26.748 -3.415 1.00 . A A . 122 ASP CG 1 1
19 13075 1 1 37 ASP H H 9.177 27.233 -1.021 1.00 . A A . 122 ASP H 1 1
19 13076 1 1 37 ASP HA H 10.599 24.787 -1.927 1.00 . A A . 122 ASP HA 1 1
19 13077 1 1 37 ASP HB2 H 9.393 25.188 -4.147 1.00 . A A . 122 ASP HB2 1 1
19 13078 1 1 37 ASP HB3 H 8.377 24.719 -2.797 1.00 . A A . 122 ASP HB3 1 1
19 13079 1 1 37 ASP N N 9.698 26.407 -0.947 1.00 . A A . 122 ASP N 1 1
19 13080 1 1 37 ASP O O 11.073 27.717 -3.315 1.00 . A A . 122 ASP O 1 1
19 13081 1 1 37 ASP OD1 O 8.292 27.469 -4.423 1.00 . A A . 122 ASP OD1 1 1
19 13082 1 1 37 ASP OD2 O 7.220 27.009 -2.574 1.00 . A A . 122 ASP OD2 1 1
19 13083 1 1 38 HIS C C 14.864 25.617 -3.515 1.00 . A A . 123 HIS C 1 1
19 13084 1 1 38 HIS CA C 13.723 26.646 -3.462 1.00 . A A . 123 HIS CA 1 1
19 13085 1 1 38 HIS CB C 14.185 27.956 -2.743 1.00 . A A . 123 HIS CB 1 1
19 13086 1 1 38 HIS CD2 C 13.826 27.620 -0.194 1.00 . A A . 123 HIS CD2 1 1
19 13087 1 1 38 HIS CE1 C 15.883 27.555 0.456 1.00 . A A . 123 HIS CE1 1 1
19 13088 1 1 38 HIS CG C 14.589 27.780 -1.302 1.00 . A A . 123 HIS CG 1 1
19 13089 1 1 38 HIS H H 12.651 25.196 -2.339 1.00 . A A . 123 HIS H 1 1
19 13090 1 1 38 HIS HA H 13.443 26.888 -4.483 1.00 . A A . 123 HIS HA 1 1
19 13091 1 1 38 HIS HB2 H 15.033 28.379 -3.271 1.00 . A A . 123 HIS HB2 1 1
19 13092 1 1 38 HIS HB3 H 13.372 28.675 -2.771 1.00 . A A . 123 HIS HB3 1 1
19 13093 1 1 38 HIS HD1 H 16.697 27.814 -1.429 1.00 . A A . 123 HIS HD1 1 1
19 13094 1 1 38 HIS HD2 H 12.745 27.599 -0.164 1.00 . A A . 123 HIS HD2 1 1
19 13095 1 1 38 HIS HE1 H 16.768 27.477 1.072 1.00 . A A . 123 HIS HE1 1 1
19 13096 1 1 38 HIS N N 12.536 26.046 -2.812 1.00 . A A . 123 HIS N 1 1
19 13097 1 1 38 HIS ND1 N 15.895 27.733 -0.866 1.00 . A A . 123 HIS ND1 1 1
19 13098 1 1 38 HIS NE2 N 14.650 27.478 0.915 1.00 . A A . 123 HIS NE2 1 1
19 13099 1 1 38 HIS O O 15.494 25.433 -4.569 1.00 . A A . 123 HIS O 1 1
19 13100 1 1 39 ALA C C 15.728 22.640 -2.961 1.00 . A A . 124 ALA C 1 1
19 13101 1 1 39 ALA CA C 16.149 23.920 -2.226 1.00 . A A . 124 ALA CA 1 1
19 13102 1 1 39 ALA CB C 16.448 23.651 -0.737 1.00 . A A . 124 ALA CB 1 1
19 13103 1 1 39 ALA H H 14.554 25.148 -1.581 1.00 . A A . 124 ALA H 1 1
19 13104 1 1 39 ALA HA H 17.059 24.305 -2.683 1.00 . A A . 124 ALA HA 1 1
19 13105 1 1 39 ALA HB1 H 17.246 22.923 -0.645 1.00 . A A . 124 ALA HB1 1 1
19 13106 1 1 39 ALA HB2 H 15.561 23.270 -0.246 1.00 . A A . 124 ALA HB2 1 1
19 13107 1 1 39 ALA HB3 H 16.749 24.573 -0.254 1.00 . A A . 124 ALA HB3 1 1
19 13108 1 1 39 ALA N N 15.106 24.944 -2.365 1.00 . A A . 124 ALA N 1 1
19 13109 1 1 39 ALA O O 15.059 21.767 -2.393 1.00 . A A . 124 ALA O 1 1
19 13110 1 1 40 MET C C 16.688 21.487 -6.375 1.00 . A A . 125 MET C 1 1
19 13111 1 1 40 MET CA C 15.764 21.463 -5.145 1.00 . A A . 125 MET CA 1 1
19 13112 1 1 40 MET CB C 14.272 21.500 -5.589 1.00 . A A . 125 MET CB 1 1
19 13113 1 1 40 MET CE C 11.173 22.267 -5.495 1.00 . A A . 125 MET CE 1 1
19 13114 1 1 40 MET CG C 13.820 22.778 -6.311 1.00 . A A . 125 MET CG 1 1
19 13115 1 1 40 MET H H 16.621 23.316 -4.619 1.00 . A A . 125 MET H 1 1
19 13116 1 1 40 MET HA H 15.946 20.542 -4.595 1.00 . A A . 125 MET HA 1 1
19 13117 1 1 40 MET HB2 H 14.086 20.664 -6.253 1.00 . A A . 125 MET HB2 1 1
19 13118 1 1 40 MET HB3 H 13.650 21.375 -4.709 1.00 . A A . 125 MET HB3 1 1
19 13119 1 1 40 MET HE1 H 11.314 23.040 -4.752 1.00 . A A . 125 MET HE1 1 1
19 13120 1 1 40 MET HE2 H 11.492 21.314 -5.091 1.00 . A A . 125 MET HE2 1 1
19 13121 1 1 40 MET HE3 H 10.129 22.209 -5.761 1.00 . A A . 125 MET HE3 1 1
19 13122 1 1 40 MET HG2 H 13.863 23.612 -5.621 1.00 . A A . 125 MET HG2 1 1
19 13123 1 1 40 MET HG3 H 14.493 22.971 -7.139 1.00 . A A . 125 MET HG3 1 1
19 13124 1 1 40 MET N N 16.092 22.576 -4.252 1.00 . A A . 125 MET N 1 1
19 13125 1 1 40 MET O O 17.029 22.557 -6.893 1.00 . A A . 125 MET O 1 1
19 13126 1 1 40 MET SD S 12.137 22.650 -6.962 1.00 . A A . 125 MET SD 1 1
19 13127 1 1 41 VAL C C 17.303 19.058 -8.960 1.00 . A A . 126 VAL C 1 1
19 13128 1 1 41 VAL CA C 17.961 20.071 -7.990 1.00 . A A . 126 VAL CA 1 1
19 13129 1 1 41 VAL CB C 19.381 19.550 -7.537 1.00 . A A . 126 VAL CB 1 1
19 13130 1 1 41 VAL CG1 C 20.168 20.651 -6.782 1.00 . A A . 126 VAL CG1 1 1
19 13131 1 1 41 VAL CG2 C 19.268 18.254 -6.684 1.00 . A A . 126 VAL CG2 1 1
19 13132 1 1 41 VAL H H 16.766 19.501 -6.347 1.00 . A A . 126 VAL H 1 1
19 13133 1 1 41 VAL HA H 18.088 21.017 -8.511 1.00 . A A . 126 VAL HA 1 1
19 13134 1 1 41 VAL HB H 19.946 19.308 -8.436 1.00 . A A . 126 VAL HB 1 1
19 13135 1 1 41 VAL HG11 H 21.147 20.279 -6.505 1.00 . A A . 126 VAL HG11 1 1
19 13136 1 1 41 VAL HG12 H 19.632 20.935 -5.883 1.00 . A A . 126 VAL HG12 1 1
19 13137 1 1 41 VAL HG13 H 20.283 21.524 -7.414 1.00 . A A . 126 VAL HG13 1 1
19 13138 1 1 41 VAL HG21 H 18.759 17.483 -7.249 1.00 . A A . 126 VAL HG21 1 1
19 13139 1 1 41 VAL HG22 H 18.704 18.457 -5.780 1.00 . A A . 126 VAL HG22 1 1
19 13140 1 1 41 VAL HG23 H 20.256 17.900 -6.411 1.00 . A A . 126 VAL HG23 1 1
19 13141 1 1 41 VAL N N 17.085 20.290 -6.824 1.00 . A A . 126 VAL N 1 1
19 13142 1 1 41 VAL O O 16.549 18.184 -8.509 1.00 . A A . 126 VAL O 1 1
19 13143 1 1 42 PRO C C 17.641 16.828 -11.262 1.00 . A A . 127 PRO C 1 1
19 13144 1 1 42 PRO CA C 16.984 18.230 -11.301 1.00 . A A . 127 PRO CA 1 1
19 13145 1 1 42 PRO CB C 17.247 18.957 -12.649 1.00 . A A . 127 PRO CB 1 1
19 13146 1 1 42 PRO CD C 18.450 20.173 -10.961 1.00 . A A . 127 PRO CD 1 1
19 13147 1 1 42 PRO CG C 18.504 19.736 -12.414 1.00 . A A . 127 PRO CG 1 1
19 13148 1 1 42 PRO HA H 15.908 18.125 -11.146 1.00 . A A . 127 PRO HA 1 1
19 13149 1 1 42 PRO HB2 H 17.364 18.236 -13.455 1.00 . A A . 127 PRO HB2 1 1
19 13150 1 1 42 PRO HB3 H 16.414 19.613 -12.880 1.00 . A A . 127 PRO HB3 1 1
19 13151 1 1 42 PRO HD2 H 19.441 20.160 -10.521 1.00 . A A . 127 PRO HD2 1 1
19 13152 1 1 42 PRO HD3 H 18.018 21.163 -10.872 1.00 . A A . 127 PRO HD3 1 1
19 13153 1 1 42 PRO HG2 H 19.374 19.104 -12.594 1.00 . A A . 127 PRO HG2 1 1
19 13154 1 1 42 PRO HG3 H 18.539 20.601 -13.072 1.00 . A A . 127 PRO HG3 1 1
19 13155 1 1 42 PRO N N 17.570 19.155 -10.305 1.00 . A A . 127 PRO N 1 1
19 13156 1 1 42 PRO O O 18.857 16.702 -11.070 1.00 . A A . 127 PRO O 1 1
19 13157 1 1 43 LEU C C 17.616 14.067 -12.999 1.00 . A A . 128 LEU C 1 1
19 13158 1 1 43 LEU CA C 17.303 14.389 -11.533 1.00 . A A . 128 LEU CA 1 1
19 13159 1 1 43 LEU CB C 16.275 13.378 -10.949 1.00 . A A . 128 LEU CB 1 1
19 13160 1 1 43 LEU CD1 C 15.028 12.395 -8.946 1.00 . A A . 128 LEU CD1 1 1
19 13161 1 1 43 LEU CD2 C 17.443 13.181 -8.672 1.00 . A A . 128 LEU CD2 1 1
19 13162 1 1 43 LEU CG C 16.094 13.412 -9.402 1.00 . A A . 128 LEU CG 1 1
19 13163 1 1 43 LEU H H 15.852 15.939 -11.483 1.00 . A A . 128 LEU H 1 1
19 13164 1 1 43 LEU HA H 18.224 14.309 -10.955 1.00 . A A . 128 LEU HA 1 1
19 13165 1 1 43 LEU HB2 H 15.309 13.573 -11.410 1.00 . A A . 128 LEU HB2 1 1
19 13166 1 1 43 LEU HB3 H 16.582 12.371 -11.229 1.00 . A A . 128 LEU HB3 1 1
19 13167 1 1 43 LEU HD11 H 14.905 12.452 -7.872 1.00 . A A . 128 LEU HD11 1 1
19 13168 1 1 43 LEU HD12 H 15.330 11.392 -9.218 1.00 . A A . 128 LEU HD12 1 1
19 13169 1 1 43 LEU HD13 H 14.081 12.624 -9.421 1.00 . A A . 128 LEU HD13 1 1
19 13170 1 1 43 LEU HD21 H 17.860 12.222 -8.954 1.00 . A A . 128 LEU HD21 1 1
19 13171 1 1 43 LEU HD22 H 17.287 13.200 -7.601 1.00 . A A . 128 LEU HD22 1 1
19 13172 1 1 43 LEU HD23 H 18.140 13.966 -8.937 1.00 . A A . 128 LEU HD23 1 1
19 13173 1 1 43 LEU HG H 15.735 14.396 -9.116 1.00 . A A . 128 LEU HG 1 1
19 13174 1 1 43 LEU N N 16.817 15.774 -11.423 1.00 . A A . 128 LEU N 1 1
19 13175 1 1 43 LEU O O 16.724 13.699 -13.767 1.00 . A A . 128 LEU O 1 1
19 13176 1 1 44 GLU C C 20.478 12.798 -14.434 1.00 . A A . 129 GLU C 1 1
19 13177 1 1 44 GLU CA C 19.402 13.866 -14.691 1.00 . A A . 129 GLU CA 1 1
19 13178 1 1 44 GLU CB C 19.954 15.086 -15.481 1.00 . A A . 129 GLU CB 1 1
19 13179 1 1 44 GLU CD C 20.895 15.975 -17.692 1.00 . A A . 129 GLU CD 1 1
19 13180 1 1 44 GLU CG C 20.383 14.752 -16.922 1.00 . A A . 129 GLU CG 1 1
19 13181 1 1 44 GLU H H 19.476 14.742 -12.766 1.00 . A A . 129 GLU H 1 1
19 13182 1 1 44 GLU HA H 18.595 13.411 -15.269 1.00 . A A . 129 GLU HA 1 1
19 13183 1 1 44 GLU HB2 H 19.186 15.853 -15.521 1.00 . A A . 129 GLU HB2 1 1
19 13184 1 1 44 GLU HB3 H 20.813 15.491 -14.950 1.00 . A A . 129 GLU HB3 1 1
19 13185 1 1 44 GLU HG2 H 21.168 13.999 -16.888 1.00 . A A . 129 GLU HG2 1 1
19 13186 1 1 44 GLU HG3 H 19.530 14.333 -17.451 1.00 . A A . 129 GLU HG3 1 1
19 13187 1 1 44 GLU N N 18.874 14.283 -13.387 1.00 . A A . 129 GLU N 1 1
19 13188 1 1 44 GLU O O 21.678 13.093 -14.351 1.00 . A A . 129 GLU O 1 1
19 13189 1 1 44 GLU OE1 O 20.076 16.696 -18.299 1.00 . A A . 129 GLU OE1 1 1
19 13190 1 1 44 GLU OE2 O 22.119 16.223 -17.697 1.00 . A A . 129 GLU OE2 1 1
19 13191 1 1 45 GLU C C 20.986 9.424 -14.976 1.00 . A A . 130 GLU C 1 1
19 13192 1 1 45 GLU CA C 20.831 10.415 -13.802 1.00 . A A . 130 GLU CA 1 1
19 13193 1 1 45 GLU CB C 20.174 9.743 -12.563 1.00 . A A . 130 GLU CB 1 1
19 13194 1 1 45 GLU CD C 19.308 10.033 -10.162 1.00 . A A . 130 GLU CD 1 1
19 13195 1 1 45 GLU CG C 19.974 10.702 -11.369 1.00 . A A . 130 GLU CG 1 1
19 13196 1 1 45 GLU H H 19.046 11.405 -14.352 1.00 . A A . 130 GLU H 1 1
19 13197 1 1 45 GLU HA H 21.814 10.783 -13.510 1.00 . A A . 130 GLU HA 1 1
19 13198 1 1 45 GLU HB2 H 19.203 9.347 -12.850 1.00 . A A . 130 GLU HB2 1 1
19 13199 1 1 45 GLU HB3 H 20.801 8.919 -12.238 1.00 . A A . 130 GLU HB3 1 1
19 13200 1 1 45 GLU HG2 H 20.943 11.086 -11.066 1.00 . A A . 130 GLU HG2 1 1
19 13201 1 1 45 GLU HG3 H 19.358 11.537 -11.694 1.00 . A A . 130 GLU HG3 1 1
19 13202 1 1 45 GLU N N 20.005 11.559 -14.220 1.00 . A A . 130 GLU N 1 1
19 13203 1 1 45 GLU OE1 O 20.030 9.459 -9.309 1.00 . A A . 130 GLU OE1 1 1
19 13204 1 1 45 GLU OE2 O 18.060 10.056 -10.066 1.00 . A A . 130 GLU OE2 1 1
19 13205 2 2 1 ZN ZN ZN 4.079 14.590 -7.992 1.00 . B A . 201 ZN ZN 1 1
20 13206 1 1 1 GLY C C 13.468 -3.254 -13.582 1.00 . A A . 86 GLY C 1 1
20 13207 1 1 1 GLY CA C 13.742 -4.414 -14.523 1.00 . A A . 86 GLY CA 1 1
20 13208 1 1 1 GLY HA2 H 12.805 -4.874 -14.801 1.00 . A A . 86 GLY HA2 1 1
20 13209 1 1 1 GLY HA3 H 14.347 -5.152 -14.006 1.00 . A A . 86 GLY HA3 1 1
20 13210 1 1 1 GLY N N 14.418 -3.973 -15.751 1.00 . A A . 86 GLY N 1 1
20 13211 1 1 1 GLY O O 12.320 -2.822 -13.428 1.00 . A A . 86 GLY O 1 1
20 13212 1 1 2 THR C C 14.818 -0.283 -12.659 1.00 . A A . 87 THR C 1 1
20 13213 1 1 2 THR CA C 14.434 -1.619 -11.983 1.00 . A A . 87 THR CA 1 1
20 13214 1 1 2 THR CB C 15.309 -1.890 -10.706 1.00 . A A . 87 THR CB 1 1
20 13215 1 1 2 THR CG2 C 14.717 -3.010 -9.825 1.00 . A A . 87 THR CG2 1 1
20 13216 1 1 2 THR H H 15.420 -3.121 -13.114 1.00 . A A . 87 THR H 1 1
20 13217 1 1 2 THR HA H 13.395 -1.549 -11.660 1.00 . A A . 87 THR HA 1 1
20 13218 1 1 2 THR HB H 15.361 -0.980 -10.117 1.00 . A A . 87 THR HB 1 1
20 13219 1 1 2 THR HG1 H 17.260 -1.910 -10.448 1.00 . A A . 87 THR HG1 1 1
20 13220 1 1 2 THR HG21 H 15.350 -3.160 -8.961 1.00 . A A . 87 THR HG21 1 1
20 13221 1 1 2 THR HG22 H 14.660 -3.934 -10.391 1.00 . A A . 87 THR HG22 1 1
20 13222 1 1 2 THR HG23 H 13.727 -2.730 -9.495 1.00 . A A . 87 THR HG23 1 1
20 13223 1 1 2 THR N N 14.536 -2.737 -12.942 1.00 . A A . 87 THR N 1 1
20 13224 1 1 2 THR O O 15.990 0.108 -12.694 1.00 . A A . 87 THR O 1 1
20 13225 1 1 2 THR OG1 O 16.639 -2.257 -11.095 1.00 . A A . 87 THR OG1 1 1
20 13226 1 1 3 GLN C C 12.603 2.447 -13.879 1.00 . A A . 88 GLN C 1 1
20 13227 1 1 3 GLN CA C 13.950 1.714 -13.878 1.00 . A A . 88 GLN CA 1 1
20 13228 1 1 3 GLN CB C 14.486 1.581 -15.340 1.00 . A A . 88 GLN CB 1 1
20 13229 1 1 3 GLN CD C 13.080 -0.435 -16.106 1.00 . A A . 88 GLN CD 1 1
20 13230 1 1 3 GLN CG C 13.503 1.000 -16.386 1.00 . A A . 88 GLN CG 1 1
20 13231 1 1 3 GLN H H 12.905 -0.020 -13.215 1.00 . A A . 88 GLN H 1 1
20 13232 1 1 3 GLN HA H 14.658 2.297 -13.293 1.00 . A A . 88 GLN HA 1 1
20 13233 1 1 3 GLN HB2 H 14.781 2.566 -15.684 1.00 . A A . 88 GLN HB2 1 1
20 13234 1 1 3 GLN HB3 H 15.373 0.951 -15.324 1.00 . A A . 88 GLN HB3 1 1
20 13235 1 1 3 GLN HE21 H 11.493 0.190 -15.075 1.00 . A A . 88 GLN HE21 1 1
20 13236 1 1 3 GLN HE22 H 11.681 -1.526 -15.195 1.00 . A A . 88 GLN HE22 1 1
20 13237 1 1 3 GLN HG2 H 12.613 1.624 -16.411 1.00 . A A . 88 GLN HG2 1 1
20 13238 1 1 3 GLN HG3 H 13.969 1.038 -17.366 1.00 . A A . 88 GLN HG3 1 1
20 13239 1 1 3 GLN N N 13.801 0.391 -13.227 1.00 . A A . 88 GLN N 1 1
20 13240 1 1 3 GLN NE2 N 11.975 -0.610 -15.385 1.00 . A A . 88 GLN NE2 1 1
20 13241 1 1 3 GLN O O 11.550 1.837 -13.634 1.00 . A A . 88 GLN O 1 1
20 13242 1 1 3 GLN OE1 O 13.739 -1.375 -16.534 1.00 . A A . 88 GLN OE1 1 1
20 13243 1 1 4 GLY C C 10.873 4.897 -12.932 1.00 . A A . 89 GLY C 1 1
20 13244 1 1 4 GLY CA C 11.452 4.573 -14.288 1.00 . A A . 89 GLY CA 1 1
20 13245 1 1 4 GLY H H 13.523 4.160 -14.363 1.00 . A A . 89 GLY H 1 1
20 13246 1 1 4 GLY HA2 H 11.707 5.496 -14.789 1.00 . A A . 89 GLY HA2 1 1
20 13247 1 1 4 GLY HA3 H 10.708 4.056 -14.879 1.00 . A A . 89 GLY HA3 1 1
20 13248 1 1 4 GLY N N 12.651 3.750 -14.192 1.00 . A A . 89 GLY N 1 1
20 13249 1 1 4 GLY O O 9.862 4.314 -12.532 1.00 . A A . 89 GLY O 1 1
20 13250 1 1 5 GLU C C 9.757 7.135 -11.241 1.00 . A A . 90 GLU C 1 1
20 13251 1 1 5 GLU CA C 11.048 6.357 -10.950 1.00 . A A . 90 GLU CA 1 1
20 13252 1 1 5 GLU CB C 12.110 7.288 -10.308 1.00 . A A . 90 GLU CB 1 1
20 13253 1 1 5 GLU CD C 13.193 5.603 -8.687 1.00 . A A . 90 GLU CD 1 1
20 13254 1 1 5 GLU CG C 13.404 6.585 -9.859 1.00 . A A . 90 GLU CG 1 1
20 13255 1 1 5 GLU H H 12.436 6.078 -12.529 1.00 . A A . 90 GLU H 1 1
20 13256 1 1 5 GLU HA H 10.832 5.535 -10.271 1.00 . A A . 90 GLU HA 1 1
20 13257 1 1 5 GLU HB2 H 12.380 8.060 -11.029 1.00 . A A . 90 GLU HB2 1 1
20 13258 1 1 5 GLU HB3 H 11.668 7.773 -9.442 1.00 . A A . 90 GLU HB3 1 1
20 13259 1 1 5 GLU HG2 H 13.815 6.047 -10.706 1.00 . A A . 90 GLU HG2 1 1
20 13260 1 1 5 GLU HG3 H 14.112 7.348 -9.554 1.00 . A A . 90 GLU HG3 1 1
20 13261 1 1 5 GLU N N 11.557 5.793 -12.208 1.00 . A A . 90 GLU N 1 1
20 13262 1 1 5 GLU O O 9.770 8.042 -12.070 1.00 . A A . 90 GLU O 1 1
20 13263 1 1 5 GLU OE1 O 13.016 4.390 -8.926 1.00 . A A . 90 GLU OE1 1 1
20 13264 1 1 5 GLU OE2 O 13.173 6.049 -7.514 1.00 . A A . 90 GLU OE2 1 1
20 13265 1 1 6 ARG C C 6.596 7.814 -9.639 1.00 . A A . 91 ARG C 1 1
20 13266 1 1 6 ARG CA C 7.308 7.316 -10.900 1.00 . A A . 91 ARG CA 1 1
20 13267 1 1 6 ARG CB C 6.432 6.253 -11.628 1.00 . A A . 91 ARG CB 1 1
20 13268 1 1 6 ARG CD C 6.311 4.579 -13.580 1.00 . A A . 91 ARG CD 1 1
20 13269 1 1 6 ARG CG C 7.002 5.811 -12.991 1.00 . A A . 91 ARG CG 1 1
20 13270 1 1 6 ARG CZ C 7.249 2.829 -15.112 1.00 . A A . 91 ARG CZ 1 1
20 13271 1 1 6 ARG H H 8.722 6.090 -9.873 1.00 . A A . 91 ARG H 1 1
20 13272 1 1 6 ARG HA H 7.446 8.167 -11.567 1.00 . A A . 91 ARG HA 1 1
20 13273 1 1 6 ARG HB2 H 6.332 5.383 -10.991 1.00 . A A . 91 ARG HB2 1 1
20 13274 1 1 6 ARG HB3 H 5.439 6.668 -11.796 1.00 . A A . 91 ARG HB3 1 1
20 13275 1 1 6 ARG HD2 H 6.291 3.792 -12.833 1.00 . A A . 91 ARG HD2 1 1
20 13276 1 1 6 ARG HD3 H 5.294 4.837 -13.855 1.00 . A A . 91 ARG HD3 1 1
20 13277 1 1 6 ARG HE H 7.390 4.807 -15.369 1.00 . A A . 91 ARG HE 1 1
20 13278 1 1 6 ARG HG2 H 6.892 6.631 -13.689 1.00 . A A . 91 ARG HG2 1 1
20 13279 1 1 6 ARG HG3 H 8.061 5.594 -12.873 1.00 . A A . 91 ARG HG3 1 1
20 13280 1 1 6 ARG HH11 H 6.190 2.050 -13.571 1.00 . A A . 91 ARG HH11 1 1
20 13281 1 1 6 ARG HH12 H 6.913 0.890 -14.634 1.00 . A A . 91 ARG HH12 1 1
20 13282 1 1 6 ARG HH21 H 8.330 3.289 -16.757 1.00 . A A . 91 ARG HH21 1 1
20 13283 1 1 6 ARG HH22 H 8.132 1.591 -16.449 1.00 . A A . 91 ARG HH22 1 1
20 13284 1 1 6 ARG N N 8.644 6.761 -10.588 1.00 . A A . 91 ARG N 1 1
20 13285 1 1 6 ARG NE N 7.026 4.110 -14.785 1.00 . A A . 91 ARG NE 1 1
20 13286 1 1 6 ARG NH1 N 6.739 1.844 -14.386 1.00 . A A . 91 ARG NH1 1 1
20 13287 1 1 6 ARG NH2 N 7.954 2.546 -16.196 1.00 . A A . 91 ARG NH2 1 1
20 13288 1 1 6 ARG O O 6.608 7.148 -8.601 1.00 . A A . 91 ARG O 1 1
20 13289 1 1 7 CYS C C 3.845 8.821 -8.638 1.00 . A A . 92 CYS C 1 1
20 13290 1 1 7 CYS CA C 5.173 9.595 -8.683 1.00 . A A . 92 CYS CA 1 1
20 13291 1 1 7 CYS CB C 4.934 11.111 -8.940 1.00 . A A . 92 CYS CB 1 1
20 13292 1 1 7 CYS H H 6.112 9.524 -10.575 1.00 . A A . 92 CYS H 1 1
20 13293 1 1 7 CYS HA H 5.701 9.473 -7.739 1.00 . A A . 92 CYS HA 1 1
20 13294 1 1 7 CYS HB2 H 5.843 11.562 -9.328 1.00 . A A . 92 CYS HB2 1 1
20 13295 1 1 7 CYS HB3 H 4.134 11.237 -9.676 1.00 . A A . 92 CYS HB3 1 1
20 13296 1 1 7 CYS N N 5.992 9.016 -9.746 1.00 . A A . 92 CYS N 1 1
20 13297 1 1 7 CYS O O 2.983 9.028 -9.494 1.00 . A A . 92 CYS O 1 1
20 13298 1 1 7 CYS SG S 4.458 12.051 -7.450 1.00 . A A . 92 CYS SG 1 1
20 13299 1 1 8 ALA C C 1.229 7.705 -7.328 1.00 . A A . 93 ALA C 1 1
20 13300 1 1 8 ALA CA C 2.576 6.981 -7.525 1.00 . A A . 93 ALA CA 1 1
20 13301 1 1 8 ALA CB C 2.848 6.009 -6.365 1.00 . A A . 93 ALA CB 1 1
20 13302 1 1 8 ALA H H 4.440 7.842 -6.989 1.00 . A A . 93 ALA H 1 1
20 13303 1 1 8 ALA HA H 2.521 6.397 -8.439 1.00 . A A . 93 ALA HA 1 1
20 13304 1 1 8 ALA HB1 H 2.917 6.556 -5.433 1.00 . A A . 93 ALA HB1 1 1
20 13305 1 1 8 ALA HB2 H 3.784 5.489 -6.540 1.00 . A A . 93 ALA HB2 1 1
20 13306 1 1 8 ALA HB3 H 2.049 5.288 -6.294 1.00 . A A . 93 ALA HB3 1 1
20 13307 1 1 8 ALA N N 3.721 7.909 -7.657 1.00 . A A . 93 ALA N 1 1
20 13308 1 1 8 ALA O O 0.168 7.129 -7.580 1.00 . A A . 93 ALA O 1 1
20 13309 1 1 9 VAL C C -0.648 10.133 -7.909 1.00 . A A . 94 VAL C 1 1
20 13310 1 1 9 VAL CA C 0.122 9.804 -6.610 1.00 . A A . 94 VAL CA 1 1
20 13311 1 1 9 VAL CB C 0.525 11.138 -5.876 1.00 . A A . 94 VAL CB 1 1
20 13312 1 1 9 VAL CG1 C -0.722 11.895 -5.359 1.00 . A A . 94 VAL CG1 1 1
20 13313 1 1 9 VAL CG2 C 1.530 10.872 -4.725 1.00 . A A . 94 VAL CG2 1 1
20 13314 1 1 9 VAL H H 2.185 9.357 -6.729 1.00 . A A . 94 VAL H 1 1
20 13315 1 1 9 VAL HA H -0.528 9.235 -5.950 1.00 . A A . 94 VAL HA 1 1
20 13316 1 1 9 VAL HB H 1.021 11.781 -6.603 1.00 . A A . 94 VAL HB 1 1
20 13317 1 1 9 VAL HG11 H -1.257 11.274 -4.653 1.00 . A A . 94 VAL HG11 1 1
20 13318 1 1 9 VAL HG12 H -1.374 12.136 -6.186 1.00 . A A . 94 VAL HG12 1 1
20 13319 1 1 9 VAL HG13 H -0.415 12.812 -4.871 1.00 . A A . 94 VAL HG13 1 1
20 13320 1 1 9 VAL HG21 H 1.793 11.807 -4.245 1.00 . A A . 94 VAL HG21 1 1
20 13321 1 1 9 VAL HG22 H 2.425 10.412 -5.120 1.00 . A A . 94 VAL HG22 1 1
20 13322 1 1 9 VAL HG23 H 1.081 10.210 -3.994 1.00 . A A . 94 VAL HG23 1 1
20 13323 1 1 9 VAL N N 1.301 8.973 -6.886 1.00 . A A . 94 VAL N 1 1
20 13324 1 1 9 VAL O O -1.886 10.098 -7.935 1.00 . A A . 94 VAL O 1 1
20 13325 1 1 10 HIS C C -0.459 9.655 -11.276 1.00 . A A . 95 HIS C 1 1
20 13326 1 1 10 HIS CA C -0.514 10.831 -10.285 1.00 . A A . 95 HIS CA 1 1
20 13327 1 1 10 HIS CB C 0.223 12.052 -10.913 1.00 . A A . 95 HIS CB 1 1
20 13328 1 1 10 HIS CD2 C 2.002 13.593 -9.894 1.00 . A A . 95 HIS CD2 1 1
20 13329 1 1 10 HIS CE1 C 0.995 14.272 -8.136 1.00 . A A . 95 HIS CE1 1 1
20 13330 1 1 10 HIS CG C 0.773 13.054 -9.936 1.00 . A A . 95 HIS CG 1 1
20 13331 1 1 10 HIS H H 1.067 10.365 -8.929 1.00 . A A . 95 HIS H 1 1
20 13332 1 1 10 HIS HA H -1.557 11.097 -10.111 1.00 . A A . 95 HIS HA 1 1
20 13333 1 1 10 HIS HB2 H 1.058 11.697 -11.510 1.00 . A A . 95 HIS HB2 1 1
20 13334 1 1 10 HIS HB3 H -0.455 12.575 -11.564 1.00 . A A . 95 HIS HB3 1 1
20 13335 1 1 10 HIS HD1 H -0.802 13.309 -8.555 1.00 . A A . 95 HIS HD1 1 1
20 13336 1 1 10 HIS HD2 H 2.764 13.468 -10.646 1.00 . A A . 95 HIS HD2 1 1
20 13337 1 1 10 HIS HE1 H 0.766 14.769 -7.208 1.00 . A A . 95 HIS HE1 1 1
20 13338 1 1 10 HIS N N 0.095 10.432 -8.991 1.00 . A A . 95 HIS N 1 1
20 13339 1 1 10 HIS ND1 N 0.130 13.499 -8.810 1.00 . A A . 95 HIS ND1 1 1
20 13340 1 1 10 HIS NE2 N 2.164 14.355 -8.760 1.00 . A A . 95 HIS NE2 1 1
20 13341 1 1 10 HIS O O -1.398 9.422 -12.038 1.00 . A A . 95 HIS O 1 1
20 13342 1 1 11 GLY C C 1.730 8.427 -13.398 1.00 . A A . 96 GLY C 1 1
20 13343 1 1 11 GLY CA C 0.966 7.871 -12.208 1.00 . A A . 96 GLY CA 1 1
20 13344 1 1 11 GLY H H 1.316 9.109 -10.531 1.00 . A A . 96 GLY H 1 1
20 13345 1 1 11 GLY HA2 H 1.580 7.115 -11.722 1.00 . A A . 96 GLY HA2 1 1
20 13346 1 1 11 GLY HA3 H 0.046 7.405 -12.549 1.00 . A A . 96 GLY HA3 1 1
20 13347 1 1 11 GLY N N 0.666 8.922 -11.235 1.00 . A A . 96 GLY N 1 1
20 13348 1 1 11 GLY O O 1.300 8.297 -14.545 1.00 . A A . 96 GLY O 1 1
20 13349 1 1 12 GLU C C 5.230 9.483 -13.683 1.00 . A A . 97 GLU C 1 1
20 13350 1 1 12 GLU CA C 3.766 9.710 -14.087 1.00 . A A . 97 GLU CA 1 1
20 13351 1 1 12 GLU CB C 3.516 11.236 -14.122 1.00 . A A . 97 GLU CB 1 1
20 13352 1 1 12 GLU CD C 3.912 13.435 -12.818 1.00 . A A . 97 GLU CD 1 1
20 13353 1 1 12 GLU CG C 3.665 11.924 -12.742 1.00 . A A . 97 GLU CG 1 1
20 13354 1 1 12 GLU H H 3.136 9.098 -12.162 1.00 . A A . 97 GLU H 1 1
20 13355 1 1 12 GLU HA H 3.592 9.282 -15.072 1.00 . A A . 97 GLU HA 1 1
20 13356 1 1 12 GLU HB2 H 4.221 11.696 -14.814 1.00 . A A . 97 GLU HB2 1 1
20 13357 1 1 12 GLU HB3 H 2.511 11.420 -14.488 1.00 . A A . 97 GLU HB3 1 1
20 13358 1 1 12 GLU HG2 H 2.752 11.760 -12.174 1.00 . A A . 97 GLU HG2 1 1
20 13359 1 1 12 GLU HG3 H 4.491 11.450 -12.212 1.00 . A A . 97 GLU HG3 1 1
20 13360 1 1 12 GLU N N 2.872 9.061 -13.097 1.00 . A A . 97 GLU N 1 1
20 13361 1 1 12 GLU O O 5.503 9.224 -12.515 1.00 . A A . 97 GLU O 1 1
20 13362 1 1 12 GLU OE1 O 3.155 14.135 -13.517 1.00 . A A . 97 GLU OE1 1 1
20 13363 1 1 12 GLU OE2 O 4.837 13.926 -12.134 1.00 . A A . 97 GLU OE2 1 1
20 13364 1 1 13 ARG C C 8.033 10.886 -13.629 1.00 . A A . 98 ARG C 1 1
20 13365 1 1 13 ARG CA C 7.605 9.604 -14.384 1.00 . A A . 98 ARG CA 1 1
20 13366 1 1 13 ARG CB C 8.389 9.464 -15.723 1.00 . A A . 98 ARG CB 1 1
20 13367 1 1 13 ARG CD C 10.659 9.131 -16.898 1.00 . A A . 98 ARG CD 1 1
20 13368 1 1 13 ARG CG C 9.893 9.151 -15.557 1.00 . A A . 98 ARG CG 1 1
20 13369 1 1 13 ARG CZ C 10.727 7.606 -18.895 1.00 . A A . 98 ARG CZ 1 1
20 13370 1 1 13 ARG H H 5.852 9.814 -15.557 1.00 . A A . 98 ARG H 1 1
20 13371 1 1 13 ARG HA H 7.806 8.735 -13.761 1.00 . A A . 98 ARG HA 1 1
20 13372 1 1 13 ARG HB2 H 7.943 8.657 -16.299 1.00 . A A . 98 ARG HB2 1 1
20 13373 1 1 13 ARG HB3 H 8.289 10.383 -16.289 1.00 . A A . 98 ARG HB3 1 1
20 13374 1 1 13 ARG HD2 H 10.660 10.132 -17.309 1.00 . A A . 98 ARG HD2 1 1
20 13375 1 1 13 ARG HD3 H 11.686 8.829 -16.703 1.00 . A A . 98 ARG HD3 1 1
20 13376 1 1 13 ARG HE H 9.092 8.063 -17.832 1.00 . A A . 98 ARG HE 1 1
20 13377 1 1 13 ARG HG2 H 10.339 9.906 -14.916 1.00 . A A . 98 ARG HG2 1 1
20 13378 1 1 13 ARG HG3 H 9.995 8.182 -15.079 1.00 . A A . 98 ARG HG3 1 1
20 13379 1 1 13 ARG HH11 H 12.566 8.276 -18.370 1.00 . A A . 98 ARG HH11 1 1
20 13380 1 1 13 ARG HH12 H 12.517 7.269 -19.780 1.00 . A A . 98 ARG HH12 1 1
20 13381 1 1 13 ARG HH21 H 9.065 6.751 -19.662 1.00 . A A . 98 ARG HH21 1 1
20 13382 1 1 13 ARG HH22 H 10.541 6.396 -20.506 1.00 . A A . 98 ARG HH22 1 1
20 13383 1 1 13 ARG N N 6.155 9.652 -14.642 1.00 . A A . 98 ARG N 1 1
20 13384 1 1 13 ARG NE N 10.063 8.214 -17.897 1.00 . A A . 98 ARG NE 1 1
20 13385 1 1 13 ARG NH1 N 12.040 7.727 -19.024 1.00 . A A . 98 ARG NH1 1 1
20 13386 1 1 13 ARG NH2 N 10.059 6.859 -19.756 1.00 . A A . 98 ARG NH2 1 1
20 13387 1 1 13 ARG O O 7.531 11.983 -13.929 1.00 . A A . 98 ARG O 1 1
20 13388 1 1 14 LEU C C 10.895 12.154 -12.088 1.00 . A A . 99 LEU C 1 1
20 13389 1 1 14 LEU CA C 9.411 11.869 -11.817 1.00 . A A . 99 LEU CA 1 1
20 13390 1 1 14 LEU CB C 9.124 11.575 -10.297 1.00 . A A . 99 LEU CB 1 1
20 13391 1 1 14 LEU CD1 C 11.319 10.809 -9.119 1.00 . A A . 99 LEU CD1 1 1
20 13392 1 1 14 LEU CD2 C 9.108 9.911 -8.325 1.00 . A A . 99 LEU CD2 1 1
20 13393 1 1 14 LEU CG C 9.892 10.410 -9.554 1.00 . A A . 99 LEU CG 1 1
20 13394 1 1 14 LEU H H 9.337 9.875 -12.505 1.00 . A A . 99 LEU H 1 1
20 13395 1 1 14 LEU HA H 8.838 12.758 -12.101 1.00 . A A . 99 LEU HA 1 1
20 13396 1 1 14 LEU HB2 H 9.318 12.490 -9.751 1.00 . A A . 99 LEU HB2 1 1
20 13397 1 1 14 LEU HB3 H 8.059 11.378 -10.220 1.00 . A A . 99 LEU HB3 1 1
20 13398 1 1 14 LEU HD11 H 11.893 11.111 -9.986 1.00 . A A . 99 LEU HD11 1 1
20 13399 1 1 14 LEU HD12 H 11.810 9.973 -8.645 1.00 . A A . 99 LEU HD12 1 1
20 13400 1 1 14 LEU HD13 H 11.270 11.640 -8.419 1.00 . A A . 99 LEU HD13 1 1
20 13401 1 1 14 LEU HD21 H 9.011 10.709 -7.601 1.00 . A A . 99 LEU HD21 1 1
20 13402 1 1 14 LEU HD22 H 9.627 9.075 -7.875 1.00 . A A . 99 LEU HD22 1 1
20 13403 1 1 14 LEU HD23 H 8.122 9.586 -8.631 1.00 . A A . 99 LEU HD23 1 1
20 13404 1 1 14 LEU HG H 9.986 9.575 -10.240 1.00 . A A . 99 LEU HG 1 1
20 13405 1 1 14 LEU N N 8.947 10.750 -12.652 1.00 . A A . 99 LEU N 1 1
20 13406 1 1 14 LEU O O 11.684 11.219 -12.294 1.00 . A A . 99 LEU O 1 1
20 13407 1 1 15 HIS C C 12.679 15.206 -11.220 1.00 . A A . 100 HIS C 1 1
20 13408 1 1 15 HIS CA C 12.645 13.916 -12.048 1.00 . A A . 100 HIS CA 1 1
20 13409 1 1 15 HIS CB C 13.248 14.168 -13.457 1.00 . A A . 100 HIS CB 1 1
20 13410 1 1 15 HIS CD2 C 14.469 11.942 -14.035 1.00 . A A . 100 HIS CD2 1 1
20 13411 1 1 15 HIS CE1 C 13.409 11.422 -15.839 1.00 . A A . 100 HIS CE1 1 1
20 13412 1 1 15 HIS CG C 13.554 12.926 -14.251 1.00 . A A . 100 HIS CG 1 1
20 13413 1 1 15 HIS H H 10.544 14.122 -12.232 1.00 . A A . 100 HIS H 1 1
20 13414 1 1 15 HIS HA H 13.237 13.153 -11.538 1.00 . A A . 100 HIS HA 1 1
20 13415 1 1 15 HIS HB2 H 12.544 14.751 -14.030 1.00 . A A . 100 HIS HB2 1 1
20 13416 1 1 15 HIS HB3 H 14.169 14.734 -13.362 1.00 . A A . 100 HIS HB3 1 1
20 13417 1 1 15 HIS HD1 H 12.168 13.081 -15.832 1.00 . A A . 100 HIS HD1 1 1
20 13418 1 1 15 HIS HD2 H 15.167 11.895 -13.213 1.00 . A A . 100 HIS HD2 1 1
20 13419 1 1 15 HIS HE1 H 13.086 10.909 -16.732 1.00 . A A . 100 HIS HE1 1 1
20 13420 1 1 15 HIS N N 11.250 13.450 -12.128 1.00 . A A . 100 HIS N 1 1
20 13421 1 1 15 HIS ND1 N 12.892 12.571 -15.402 1.00 . A A . 100 HIS ND1 1 1
20 13422 1 1 15 HIS NE2 N 14.370 10.996 -15.042 1.00 . A A . 100 HIS NE2 1 1
20 13423 1 1 15 HIS O O 12.417 16.299 -11.744 1.00 . A A . 100 HIS O 1 1
20 13424 1 1 16 LEU C C 13.740 15.531 -7.685 1.00 . A A . 101 LEU C 1 1
20 13425 1 1 16 LEU CA C 13.183 16.149 -8.974 1.00 . A A . 101 LEU CA 1 1
20 13426 1 1 16 LEU CB C 11.850 16.947 -8.726 1.00 . A A . 101 LEU CB 1 1
20 13427 1 1 16 LEU CD1 C 12.072 18.297 -6.519 1.00 . A A . 101 LEU CD1 1 1
20 13428 1 1 16 LEU CD2 C 13.058 19.217 -8.687 1.00 . A A . 101 LEU CD2 1 1
20 13429 1 1 16 LEU CG C 11.932 18.364 -8.057 1.00 . A A . 101 LEU CG 1 1
20 13430 1 1 16 LEU H H 13.002 14.127 -9.564 1.00 . A A . 101 LEU H 1 1
20 13431 1 1 16 LEU HA H 13.931 16.815 -9.403 1.00 . A A . 101 LEU HA 1 1
20 13432 1 1 16 LEU HB2 H 11.369 17.072 -9.689 1.00 . A A . 101 LEU HB2 1 1
20 13433 1 1 16 LEU HB3 H 11.189 16.328 -8.119 1.00 . A A . 101 LEU HB3 1 1
20 13434 1 1 16 LEU HD11 H 12.070 19.298 -6.108 1.00 . A A . 101 LEU HD11 1 1
20 13435 1 1 16 LEU HD12 H 13.000 17.806 -6.257 1.00 . A A . 101 LEU HD12 1 1
20 13436 1 1 16 LEU HD13 H 11.243 17.743 -6.101 1.00 . A A . 101 LEU HD13 1 1
20 13437 1 1 16 LEU HD21 H 13.056 20.203 -8.238 1.00 . A A . 101 LEU HD21 1 1
20 13438 1 1 16 LEU HD22 H 12.895 19.316 -9.752 1.00 . A A . 101 LEU HD22 1 1
20 13439 1 1 16 LEU HD23 H 14.019 18.747 -8.513 1.00 . A A . 101 LEU HD23 1 1
20 13440 1 1 16 LEU HG H 10.998 18.881 -8.251 1.00 . A A . 101 LEU HG 1 1
20 13441 1 1 16 LEU N N 12.961 15.047 -9.920 1.00 . A A . 101 LEU N 1 1
20 13442 1 1 16 LEU O O 13.415 14.390 -7.349 1.00 . A A . 101 LEU O 1 1
20 13443 1 1 17 PHE C C 15.011 17.029 -4.714 1.00 . A A . 102 PHE C 1 1
20 13444 1 1 17 PHE CA C 15.138 15.865 -5.697 1.00 . A A . 102 PHE CA 1 1
20 13445 1 1 17 PHE CB C 16.618 15.435 -5.855 1.00 . A A . 102 PHE CB 1 1
20 13446 1 1 17 PHE CD1 C 16.884 13.694 -4.023 1.00 . A A . 102 PHE CD1 1 1
20 13447 1 1 17 PHE CD2 C 18.190 15.697 -3.861 1.00 . A A . 102 PHE CD2 1 1
20 13448 1 1 17 PHE CE1 C 17.440 13.238 -2.845 1.00 . A A . 102 PHE CE1 1 1
20 13449 1 1 17 PHE CE2 C 18.745 15.235 -2.685 1.00 . A A . 102 PHE CE2 1 1
20 13450 1 1 17 PHE CG C 17.253 14.931 -4.555 1.00 . A A . 102 PHE CG 1 1
20 13451 1 1 17 PHE CZ C 18.369 14.009 -2.173 1.00 . A A . 102 PHE CZ 1 1
20 13452 1 1 17 PHE H H 14.842 17.141 -7.346 1.00 . A A . 102 PHE H 1 1
20 13453 1 1 17 PHE HA H 14.561 15.017 -5.325 1.00 . A A . 102 PHE HA 1 1
20 13454 1 1 17 PHE HB2 H 16.675 14.638 -6.590 1.00 . A A . 102 PHE HB2 1 1
20 13455 1 1 17 PHE HB3 H 17.197 16.279 -6.223 1.00 . A A . 102 PHE HB3 1 1
20 13456 1 1 17 PHE HD1 H 16.154 13.084 -4.549 1.00 . A A . 102 PHE HD1 1 1
20 13457 1 1 17 PHE HD2 H 18.486 16.667 -4.256 1.00 . A A . 102 PHE HD2 1 1
20 13458 1 1 17 PHE HE1 H 17.146 12.279 -2.442 1.00 . A A . 102 PHE HE1 1 1
20 13459 1 1 17 PHE HE2 H 19.471 15.838 -2.160 1.00 . A A . 102 PHE HE2 1 1
20 13460 1 1 17 PHE HZ H 18.807 13.650 -1.250 1.00 . A A . 102 PHE HZ 1 1
20 13461 1 1 17 PHE N N 14.581 16.274 -6.984 1.00 . A A . 102 PHE N 1 1
20 13462 1 1 17 PHE O O 15.547 18.120 -4.960 1.00 . A A . 102 PHE O 1 1
20 13463 1 1 18 CYS C C 15.437 17.560 -1.675 1.00 . A A . 103 CYS C 1 1
20 13464 1 1 18 CYS CA C 14.175 17.734 -2.512 1.00 . A A . 103 CYS CA 1 1
20 13465 1 1 18 CYS CB C 12.916 17.445 -1.669 1.00 . A A . 103 CYS CB 1 1
20 13466 1 1 18 CYS H H 13.795 15.952 -3.558 1.00 . A A . 103 CYS H 1 1
20 13467 1 1 18 CYS HA H 14.123 18.751 -2.905 1.00 . A A . 103 CYS HA 1 1
20 13468 1 1 18 CYS HB2 H 12.050 17.422 -2.306 1.00 . A A . 103 CYS HB2 1 1
20 13469 1 1 18 CYS HB3 H 13.016 16.478 -1.187 1.00 . A A . 103 CYS HB3 1 1
20 13470 1 1 18 CYS HG H 11.611 18.198 0.368 1.00 . A A . 103 CYS HG 1 1
20 13471 1 1 18 CYS N N 14.271 16.798 -3.625 1.00 . A A . 103 CYS N 1 1
20 13472 1 1 18 CYS O O 15.616 16.516 -1.063 1.00 . A A . 103 CYS O 1 1
20 13473 1 1 18 CYS SG S 12.597 18.664 -0.384 1.00 . A A . 103 CYS SG 1 1
20 13474 1 1 19 GLU C C 17.399 18.753 0.498 1.00 . A A . 104 GLU C 1 1
20 13475 1 1 19 GLU CA C 17.619 18.486 -1.000 1.00 . A A . 104 GLU CA 1 1
20 13476 1 1 19 GLU CB C 18.605 19.513 -1.603 1.00 . A A . 104 GLU CB 1 1
20 13477 1 1 19 GLU CD C 19.651 20.515 -3.711 1.00 . A A . 104 GLU CD 1 1
20 13478 1 1 19 GLU CG C 18.741 19.425 -3.138 1.00 . A A . 104 GLU CG 1 1
20 13479 1 1 19 GLU H H 16.146 19.330 -2.280 1.00 . A A . 104 GLU H 1 1
20 13480 1 1 19 GLU HA H 18.031 17.485 -1.128 1.00 . A A . 104 GLU HA 1 1
20 13481 1 1 19 GLU HB2 H 18.264 20.513 -1.349 1.00 . A A . 104 GLU HB2 1 1
20 13482 1 1 19 GLU HB3 H 19.586 19.362 -1.162 1.00 . A A . 104 GLU HB3 1 1
20 13483 1 1 19 GLU HG2 H 19.139 18.448 -3.403 1.00 . A A . 104 GLU HG2 1 1
20 13484 1 1 19 GLU HG3 H 17.756 19.530 -3.587 1.00 . A A . 104 GLU HG3 1 1
20 13485 1 1 19 GLU N N 16.338 18.543 -1.726 1.00 . A A . 104 GLU N 1 1
20 13486 1 1 19 GLU O O 18.062 18.161 1.349 1.00 . A A . 104 GLU O 1 1
20 13487 1 1 19 GLU OE1 O 20.848 20.245 -3.960 1.00 . A A . 104 GLU OE1 1 1
20 13488 1 1 19 GLU OE2 O 19.176 21.658 -3.886 1.00 . A A . 104 GLU OE2 1 1
20 13489 1 1 20 LYS C C 15.435 18.913 2.978 1.00 . A A . 105 LYS C 1 1
20 13490 1 1 20 LYS CA C 16.093 20.058 2.175 1.00 . A A . 105 LYS CA 1 1
20 13491 1 1 20 LYS CB C 15.175 21.316 2.150 1.00 . A A . 105 LYS CB 1 1
20 13492 1 1 20 LYS CD C 12.915 22.382 1.495 1.00 . A A . 105 LYS CD 1 1
20 13493 1 1 20 LYS CE C 11.439 22.104 1.137 1.00 . A A . 105 LYS CE 1 1
20 13494 1 1 20 LYS CG C 13.777 21.094 1.527 1.00 . A A . 105 LYS CG 1 1
20 13495 1 1 20 LYS H H 15.920 20.038 0.051 1.00 . A A . 105 LYS H 1 1
20 13496 1 1 20 LYS HA H 17.024 20.323 2.667 1.00 . A A . 105 LYS HA 1 1
20 13497 1 1 20 LYS HB2 H 15.042 21.673 3.168 1.00 . A A . 105 LYS HB2 1 1
20 13498 1 1 20 LYS HB3 H 15.679 22.091 1.583 1.00 . A A . 105 LYS HB3 1 1
20 13499 1 1 20 LYS HD2 H 12.948 22.852 2.473 1.00 . A A . 105 LYS HD2 1 1
20 13500 1 1 20 LYS HD3 H 13.331 23.069 0.762 1.00 . A A . 105 LYS HD3 1 1
20 13501 1 1 20 LYS HE2 H 10.995 21.501 1.918 1.00 . A A . 105 LYS HE2 1 1
20 13502 1 1 20 LYS HE3 H 10.909 23.047 1.078 1.00 . A A . 105 LYS HE3 1 1
20 13503 1 1 20 LYS HG2 H 13.901 20.727 0.512 1.00 . A A . 105 LYS HG2 1 1
20 13504 1 1 20 LYS HG3 H 13.259 20.338 2.110 1.00 . A A . 105 LYS HG3 1 1
20 13505 1 1 20 LYS HZ1 H 11.672 21.953 -0.936 1.00 . A A . 105 LYS HZ1 1 1
20 13506 1 1 20 LYS HZ2 H 10.267 21.228 -0.340 1.00 . A A . 105 LYS HZ2 1 1
20 13507 1 1 20 LYS HZ3 H 11.756 20.472 -0.124 1.00 . A A . 105 LYS HZ3 1 1
20 13508 1 1 20 LYS N N 16.425 19.642 0.794 1.00 . A A . 105 LYS N 1 1
20 13509 1 1 20 LYS NZ N 11.275 21.392 -0.157 1.00 . A A . 105 LYS NZ 1 1
20 13510 1 1 20 LYS O O 15.479 18.908 4.211 1.00 . A A . 105 LYS O 1 1
20 13511 1 1 21 ASP C C 14.914 15.481 2.605 1.00 . A A . 106 ASP C 1 1
20 13512 1 1 21 ASP CA C 14.137 16.789 2.869 1.00 . A A . 106 ASP CA 1 1
20 13513 1 1 21 ASP CB C 12.703 16.706 2.293 1.00 . A A . 106 ASP CB 1 1
20 13514 1 1 21 ASP CG C 11.869 15.543 2.858 1.00 . A A . 106 ASP CG 1 1
20 13515 1 1 21 ASP H H 14.886 18.002 1.285 1.00 . A A . 106 ASP H 1 1
20 13516 1 1 21 ASP HA H 14.079 16.948 3.946 1.00 . A A . 106 ASP HA 1 1
20 13517 1 1 21 ASP HB2 H 12.191 17.635 2.519 1.00 . A A . 106 ASP HB2 1 1
20 13518 1 1 21 ASP HB3 H 12.769 16.606 1.206 1.00 . A A . 106 ASP HB3 1 1
20 13519 1 1 21 ASP N N 14.839 17.947 2.262 1.00 . A A . 106 ASP N 1 1
20 13520 1 1 21 ASP O O 14.896 14.552 3.420 1.00 . A A . 106 ASP O 1 1
20 13521 1 1 21 ASP OD1 O 11.702 14.522 2.168 1.00 . A A . 106 ASP OD1 1 1
20 13522 1 1 21 ASP OD2 O 11.392 15.640 4.013 1.00 . A A . 106 ASP OD2 1 1
20 13523 1 1 22 GLY C C 15.499 13.162 0.464 1.00 . A A . 107 GLY C 1 1
20 13524 1 1 22 GLY CA C 16.364 14.284 1.013 1.00 . A A . 107 GLY CA 1 1
20 13525 1 1 22 GLY H H 15.623 16.248 0.914 1.00 . A A . 107 GLY H 1 1
20 13526 1 1 22 GLY HA2 H 17.023 14.611 0.220 1.00 . A A . 107 GLY HA2 1 1
20 13527 1 1 22 GLY HA3 H 16.967 13.908 1.834 1.00 . A A . 107 GLY HA3 1 1
20 13528 1 1 22 GLY N N 15.606 15.448 1.463 1.00 . A A . 107 GLY N 1 1
20 13529 1 1 22 GLY O O 15.677 12.001 0.844 1.00 . A A . 107 GLY O 1 1
20 13530 1 1 23 LYS C C 13.475 12.931 -2.603 1.00 . A A . 108 LYS C 1 1
20 13531 1 1 23 LYS CA C 13.697 12.518 -1.138 1.00 . A A . 108 LYS CA 1 1
20 13532 1 1 23 LYS CB C 12.322 12.349 -0.426 1.00 . A A . 108 LYS CB 1 1
20 13533 1 1 23 LYS CD C 12.844 10.080 0.722 1.00 . A A . 108 LYS CD 1 1
20 13534 1 1 23 LYS CE C 11.936 9.248 -0.208 1.00 . A A . 108 LYS CE 1 1
20 13535 1 1 23 LYS CG C 12.350 11.543 0.899 1.00 . A A . 108 LYS CG 1 1
20 13536 1 1 23 LYS H H 14.434 14.454 -0.638 1.00 . A A . 108 LYS H 1 1
20 13537 1 1 23 LYS HA H 14.214 11.558 -1.135 1.00 . A A . 108 LYS HA 1 1
20 13538 1 1 23 LYS HB2 H 11.927 13.339 -0.207 1.00 . A A . 108 LYS HB2 1 1
20 13539 1 1 23 LYS HB3 H 11.630 11.854 -1.102 1.00 . A A . 108 LYS HB3 1 1
20 13540 1 1 23 LYS HD2 H 13.847 10.097 0.308 1.00 . A A . 108 LYS HD2 1 1
20 13541 1 1 23 LYS HD3 H 12.881 9.602 1.701 1.00 . A A . 108 LYS HD3 1 1
20 13542 1 1 23 LYS HE2 H 11.925 9.703 -1.188 1.00 . A A . 108 LYS HE2 1 1
20 13543 1 1 23 LYS HE3 H 12.339 8.246 -0.291 1.00 . A A . 108 LYS HE3 1 1
20 13544 1 1 23 LYS HG2 H 13.007 12.052 1.602 1.00 . A A . 108 LYS HG2 1 1
20 13545 1 1 23 LYS HG3 H 11.344 11.528 1.318 1.00 . A A . 108 LYS HG3 1 1
20 13546 1 1 23 LYS HZ1 H 10.122 10.108 0.371 1.00 . A A . 108 LYS HZ1 1 1
20 13547 1 1 23 LYS HZ2 H 10.521 8.704 1.223 1.00 . A A . 108 LYS HZ2 1 1
20 13548 1 1 23 LYS HZ3 H 9.964 8.595 -0.368 1.00 . A A . 108 LYS HZ3 1 1
20 13549 1 1 23 LYS N N 14.559 13.504 -0.435 1.00 . A A . 108 LYS N 1 1
20 13550 1 1 23 LYS NZ N 10.540 9.158 0.289 1.00 . A A . 108 LYS NZ 1 1
20 13551 1 1 23 LYS O O 13.391 14.120 -2.917 1.00 . A A . 108 LYS O 1 1
20 13552 1 1 24 ALA C C 11.646 12.371 -5.206 1.00 . A A . 109 ALA C 1 1
20 13553 1 1 24 ALA CA C 13.136 12.113 -4.916 1.00 . A A . 109 ALA CA 1 1
20 13554 1 1 24 ALA CB C 13.644 10.891 -5.689 1.00 . A A . 109 ALA CB 1 1
20 13555 1 1 24 ALA H H 13.442 11.006 -3.145 1.00 . A A . 109 ALA H 1 1
20 13556 1 1 24 ALA HA H 13.720 12.973 -5.235 1.00 . A A . 109 ALA HA 1 1
20 13557 1 1 24 ALA HB1 H 13.526 11.053 -6.755 1.00 . A A . 109 ALA HB1 1 1
20 13558 1 1 24 ALA HB2 H 13.085 10.011 -5.398 1.00 . A A . 109 ALA HB2 1 1
20 13559 1 1 24 ALA HB3 H 14.692 10.733 -5.465 1.00 . A A . 109 ALA HB3 1 1
20 13560 1 1 24 ALA N N 13.362 11.923 -3.482 1.00 . A A . 109 ALA N 1 1
20 13561 1 1 24 ALA O O 10.810 11.465 -5.105 1.00 . A A . 109 ALA O 1 1
20 13562 1 1 25 LEU C C 9.798 14.215 -7.392 1.00 . A A . 110 LEU C 1 1
20 13563 1 1 25 LEU CA C 9.967 14.067 -5.870 1.00 . A A . 110 LEU CA 1 1
20 13564 1 1 25 LEU CB C 9.673 15.411 -5.162 1.00 . A A . 110 LEU CB 1 1
20 13565 1 1 25 LEU CD1 C 9.505 16.794 -3.014 1.00 . A A . 110 LEU CD1 1 1
20 13566 1 1 25 LEU CD2 C 8.741 14.354 -3.014 1.00 . A A . 110 LEU CD2 1 1
20 13567 1 1 25 LEU CG C 9.741 15.385 -3.604 1.00 . A A . 110 LEU CG 1 1
20 13568 1 1 25 LEU H H 12.058 14.282 -5.579 1.00 . A A . 110 LEU H 1 1
20 13569 1 1 25 LEU HA H 9.261 13.320 -5.517 1.00 . A A . 110 LEU HA 1 1
20 13570 1 1 25 LEU HB2 H 10.384 16.150 -5.526 1.00 . A A . 110 LEU HB2 1 1
20 13571 1 1 25 LEU HB3 H 8.677 15.736 -5.453 1.00 . A A . 110 LEU HB3 1 1
20 13572 1 1 25 LEU HD11 H 8.518 17.149 -3.294 1.00 . A A . 110 LEU HD11 1 1
20 13573 1 1 25 LEU HD12 H 10.250 17.479 -3.393 1.00 . A A . 110 LEU HD12 1 1
20 13574 1 1 25 LEU HD13 H 9.579 16.756 -1.935 1.00 . A A . 110 LEU HD13 1 1
20 13575 1 1 25 LEU HD21 H 7.730 14.607 -3.314 1.00 . A A . 110 LEU HD21 1 1
20 13576 1 1 25 LEU HD22 H 8.804 14.362 -1.935 1.00 . A A . 110 LEU HD22 1 1
20 13577 1 1 25 LEU HD23 H 8.983 13.362 -3.373 1.00 . A A . 110 LEU HD23 1 1
20 13578 1 1 25 LEU HG H 10.740 15.076 -3.307 1.00 . A A . 110 LEU HG 1 1
20 13579 1 1 25 LEU N N 11.333 13.623 -5.541 1.00 . A A . 110 LEU N 1 1
20 13580 1 1 25 LEU O O 10.703 13.897 -8.170 1.00 . A A . 110 LEU O 1 1
20 13581 1 1 26 CYS C C 8.266 16.558 -9.331 1.00 . A A . 111 CYS C 1 1
20 13582 1 1 26 CYS CA C 8.351 15.036 -9.215 1.00 . A A . 111 CYS CA 1 1
20 13583 1 1 26 CYS CB C 7.034 14.402 -9.696 1.00 . A A . 111 CYS CB 1 1
20 13584 1 1 26 CYS H H 7.910 14.833 -7.156 1.00 . A A . 111 CYS H 1 1
20 13585 1 1 26 CYS HA H 9.174 14.677 -9.829 1.00 . A A . 111 CYS HA 1 1
20 13586 1 1 26 CYS HB2 H 7.046 14.329 -10.773 1.00 . A A . 111 CYS HB2 1 1
20 13587 1 1 26 CYS HB3 H 6.939 13.408 -9.279 1.00 . A A . 111 CYS HB3 1 1
20 13588 1 1 26 CYS N N 8.619 14.689 -7.813 1.00 . A A . 111 CYS N 1 1
20 13589 1 1 26 CYS O O 8.034 17.242 -8.316 1.00 . A A . 111 CYS O 1 1
20 13590 1 1 26 CYS SG S 5.541 15.333 -9.243 1.00 . A A . 111 CYS SG 1 1
20 13591 1 1 27 TRP C C 6.949 19.090 -10.364 1.00 . A A . 112 TRP C 1 1
20 13592 1 1 27 TRP CA C 8.314 18.530 -10.851 1.00 . A A . 112 TRP CA 1 1
20 13593 1 1 27 TRP CB C 8.507 18.760 -12.374 1.00 . A A . 112 TRP CB 1 1
20 13594 1 1 27 TRP CD1 C 9.119 21.262 -12.629 1.00 . A A . 112 TRP CD1 1 1
20 13595 1 1 27 TRP CD2 C 7.175 20.687 -13.589 1.00 . A A . 112 TRP CD2 1 1
20 13596 1 1 27 TRP CE2 C 7.382 22.062 -13.789 1.00 . A A . 112 TRP CE2 1 1
20 13597 1 1 27 TRP CE3 C 6.018 20.098 -14.108 1.00 . A A . 112 TRP CE3 1 1
20 13598 1 1 27 TRP CG C 8.292 20.189 -12.835 1.00 . A A . 112 TRP CG 1 1
20 13599 1 1 27 TRP CH2 C 5.351 22.257 -14.982 1.00 . A A . 112 TRP CH2 1 1
20 13600 1 1 27 TRP CZ2 C 6.474 22.858 -14.482 1.00 . A A . 112 TRP CZ2 1 1
20 13601 1 1 27 TRP CZ3 C 5.120 20.888 -14.804 1.00 . A A . 112 TRP CZ3 1 1
20 13602 1 1 27 TRP H H 8.715 16.493 -11.299 1.00 . A A . 112 TRP H 1 1
20 13603 1 1 27 TRP HA H 9.106 19.045 -10.320 1.00 . A A . 112 TRP HA 1 1
20 13604 1 1 27 TRP HB2 H 9.511 18.472 -12.644 1.00 . A A . 112 TRP HB2 1 1
20 13605 1 1 27 TRP HB3 H 7.808 18.126 -12.909 1.00 . A A . 112 TRP HB3 1 1
20 13606 1 1 27 TRP HD1 H 10.051 21.220 -12.086 1.00 . A A . 112 TRP HD1 1 1
20 13607 1 1 27 TRP HE1 H 8.963 23.287 -13.161 1.00 . A A . 112 TRP HE1 1 1
20 13608 1 1 27 TRP HE3 H 5.827 19.042 -13.980 1.00 . A A . 112 TRP HE3 1 1
20 13609 1 1 27 TRP HH2 H 4.621 22.839 -15.527 1.00 . A A . 112 TRP HH2 1 1
20 13610 1 1 27 TRP HZ2 H 6.640 23.916 -14.625 1.00 . A A . 112 TRP HZ2 1 1
20 13611 1 1 27 TRP HZ3 H 4.219 20.446 -15.211 1.00 . A A . 112 TRP HZ3 1 1
20 13612 1 1 27 TRP N N 8.456 17.089 -10.557 1.00 . A A . 112 TRP N 1 1
20 13613 1 1 27 TRP NE1 N 8.568 22.392 -13.187 1.00 . A A . 112 TRP NE1 1 1
20 13614 1 1 27 TRP O O 6.892 20.194 -9.817 1.00 . A A . 112 TRP O 1 1
20 13615 1 1 28 VAL C C 4.449 18.976 -8.598 1.00 . A A . 113 VAL C 1 1
20 13616 1 1 28 VAL CA C 4.504 18.675 -10.110 1.00 . A A . 113 VAL CA 1 1
20 13617 1 1 28 VAL CB C 3.444 17.560 -10.461 1.00 . A A . 113 VAL CB 1 1
20 13618 1 1 28 VAL CG1 C 2.006 17.993 -10.074 1.00 . A A . 113 VAL CG1 1 1
20 13619 1 1 28 VAL CG2 C 3.515 17.185 -11.954 1.00 . A A . 113 VAL CG2 1 1
20 13620 1 1 28 VAL H H 5.996 17.430 -10.983 1.00 . A A . 113 VAL H 1 1
20 13621 1 1 28 VAL HA H 4.234 19.576 -10.656 1.00 . A A . 113 VAL HA 1 1
20 13622 1 1 28 VAL HB H 3.688 16.669 -9.883 1.00 . A A . 113 VAL HB 1 1
20 13623 1 1 28 VAL HG11 H 1.730 18.883 -10.626 1.00 . A A . 113 VAL HG11 1 1
20 13624 1 1 28 VAL HG12 H 1.960 18.203 -9.015 1.00 . A A . 113 VAL HG12 1 1
20 13625 1 1 28 VAL HG13 H 1.308 17.195 -10.305 1.00 . A A . 113 VAL HG13 1 1
20 13626 1 1 28 VAL HG21 H 4.509 16.829 -12.192 1.00 . A A . 113 VAL HG21 1 1
20 13627 1 1 28 VAL HG22 H 3.292 18.054 -12.562 1.00 . A A . 113 VAL HG22 1 1
20 13628 1 1 28 VAL HG23 H 2.795 16.404 -12.172 1.00 . A A . 113 VAL HG23 1 1
20 13629 1 1 28 VAL N N 5.871 18.294 -10.539 1.00 . A A . 113 VAL N 1 1
20 13630 1 1 28 VAL O O 4.016 20.051 -8.200 1.00 . A A . 113 VAL O 1 1
20 13631 1 1 29 CYS C C 5.916 19.213 -5.788 1.00 . A A . 114 CYS C 1 1
20 13632 1 1 29 CYS CA C 4.911 18.166 -6.291 1.00 . A A . 114 CYS CA 1 1
20 13633 1 1 29 CYS CB C 5.166 16.813 -5.587 1.00 . A A . 114 CYS CB 1 1
20 13634 1 1 29 CYS H H 5.384 17.256 -8.161 1.00 . A A . 114 CYS H 1 1
20 13635 1 1 29 CYS HA H 3.910 18.501 -6.026 1.00 . A A . 114 CYS HA 1 1
20 13636 1 1 29 CYS HB2 H 6.084 16.383 -5.960 1.00 . A A . 114 CYS HB2 1 1
20 13637 1 1 29 CYS HB3 H 5.263 16.972 -4.516 1.00 . A A . 114 CYS HB3 1 1
20 13638 1 1 29 CYS N N 4.951 18.034 -7.770 1.00 . A A . 114 CYS N 1 1
20 13639 1 1 29 CYS O O 5.797 19.682 -4.662 1.00 . A A . 114 CYS O 1 1
20 13640 1 1 29 CYS SG S 3.855 15.574 -5.838 1.00 . A A . 114 CYS SG 1 1
20 13641 1 1 30 ALA C C 7.257 21.976 -6.382 1.00 . A A . 115 ALA C 1 1
20 13642 1 1 30 ALA CA C 7.899 20.585 -6.303 1.00 . A A . 115 ALA CA 1 1
20 13643 1 1 30 ALA CB C 9.086 20.489 -7.263 1.00 . A A . 115 ALA CB 1 1
20 13644 1 1 30 ALA H H 6.985 19.084 -7.483 1.00 . A A . 115 ALA H 1 1
20 13645 1 1 30 ALA HA H 8.263 20.412 -5.294 1.00 . A A . 115 ALA HA 1 1
20 13646 1 1 30 ALA HB1 H 9.834 21.230 -7.003 1.00 . A A . 115 ALA HB1 1 1
20 13647 1 1 30 ALA HB2 H 8.750 20.661 -8.276 1.00 . A A . 115 ALA HB2 1 1
20 13648 1 1 30 ALA HB3 H 9.528 19.502 -7.198 1.00 . A A . 115 ALA HB3 1 1
20 13649 1 1 30 ALA N N 6.913 19.549 -6.621 1.00 . A A . 115 ALA N 1 1
20 13650 1 1 30 ALA O O 7.219 22.718 -5.393 1.00 . A A . 115 ALA O 1 1
20 13651 1 1 31 GLN C C 4.824 23.836 -7.173 1.00 . A A . 116 GLN C 1 1
20 13652 1 1 31 GLN CA C 6.164 23.606 -7.893 1.00 . A A . 116 GLN CA 1 1
20 13653 1 1 31 GLN CB C 6.006 23.741 -9.428 1.00 . A A . 116 GLN CB 1 1
20 13654 1 1 31 GLN CD C 8.480 24.285 -9.930 1.00 . A A . 116 GLN CD 1 1
20 13655 1 1 31 GLN CG C 7.277 23.389 -10.231 1.00 . A A . 116 GLN CG 1 1
20 13656 1 1 31 GLN H H 6.640 21.569 -8.242 1.00 . A A . 116 GLN H 1 1
20 13657 1 1 31 GLN HA H 6.883 24.346 -7.550 1.00 . A A . 116 GLN HA 1 1
20 13658 1 1 31 GLN HB2 H 5.207 23.081 -9.759 1.00 . A A . 116 GLN HB2 1 1
20 13659 1 1 31 GLN HB3 H 5.727 24.764 -9.664 1.00 . A A . 116 GLN HB3 1 1
20 13660 1 1 31 GLN HE21 H 9.055 23.096 -8.446 1.00 . A A . 116 GLN HE21 1 1
20 13661 1 1 31 GLN HE22 H 10.050 24.475 -8.725 1.00 . A A . 116 GLN HE22 1 1
20 13662 1 1 31 GLN HG2 H 7.553 22.360 -10.014 1.00 . A A . 116 GLN HG2 1 1
20 13663 1 1 31 GLN HG3 H 7.048 23.465 -11.288 1.00 . A A . 116 GLN HG3 1 1
20 13664 1 1 31 GLN N N 6.701 22.277 -7.567 1.00 . A A . 116 GLN N 1 1
20 13665 1 1 31 GLN NE2 N 9.273 23.915 -8.934 1.00 . A A . 116 GLN NE2 1 1
20 13666 1 1 31 GLN O O 4.467 24.974 -6.852 1.00 . A A . 116 GLN O 1 1
20 13667 1 1 31 GLN OE1 O 8.684 25.310 -10.575 1.00 . A A . 116 GLN OE1 1 1
20 13668 1 1 32 SER C C 3.441 22.808 -4.612 1.00 . A A . 117 SER C 1 1
20 13669 1 1 32 SER CA C 2.912 22.737 -6.050 1.00 . A A . 117 SER CA 1 1
20 13670 1 1 32 SER CB C 2.043 21.473 -6.268 1.00 . A A . 117 SER CB 1 1
20 13671 1 1 32 SER H H 4.342 21.901 -7.370 1.00 . A A . 117 SER H 1 1
20 13672 1 1 32 SER HA H 2.317 23.624 -6.264 1.00 . A A . 117 SER HA 1 1
20 13673 1 1 32 SER HB2 H 1.770 21.406 -7.314 1.00 . A A . 117 SER HB2 1 1
20 13674 1 1 32 SER HB3 H 2.610 20.590 -5.998 1.00 . A A . 117 SER HB3 1 1
20 13675 1 1 32 SER HG H 0.333 20.701 -5.677 1.00 . A A . 117 SER HG 1 1
20 13676 1 1 32 SER N N 4.081 22.738 -6.940 1.00 . A A . 117 SER N 1 1
20 13677 1 1 32 SER O O 3.828 21.793 -4.025 1.00 . A A . 117 SER O 1 1
20 13678 1 1 32 SER OG O 0.846 21.499 -5.495 1.00 . A A . 117 SER OG 1 1
20 13679 1 1 33 ARG C C 3.165 25.236 -1.994 1.00 . A A . 118 ARG C 1 1
20 13680 1 1 33 ARG CA C 4.107 24.311 -2.769 1.00 . A A . 118 ARG CA 1 1
20 13681 1 1 33 ARG CB C 5.503 24.979 -2.944 1.00 . A A . 118 ARG CB 1 1
20 13682 1 1 33 ARG CD C 7.192 23.805 -1.358 1.00 . A A . 118 ARG CD 1 1
20 13683 1 1 33 ARG CG C 6.367 25.072 -1.650 1.00 . A A . 118 ARG CG 1 1
20 13684 1 1 33 ARG CZ C 6.261 21.523 -1.801 1.00 . A A . 118 ARG CZ 1 1
20 13685 1 1 33 ARG H H 3.163 24.783 -4.601 1.00 . A A . 118 ARG H 1 1
20 13686 1 1 33 ARG HA H 4.219 23.375 -2.218 1.00 . A A . 118 ARG HA 1 1
20 13687 1 1 33 ARG HB2 H 6.062 24.411 -3.683 1.00 . A A . 118 ARG HB2 1 1
20 13688 1 1 33 ARG HB3 H 5.362 25.984 -3.331 1.00 . A A . 118 ARG HB3 1 1
20 13689 1 1 33 ARG HD2 H 7.820 23.594 -2.216 1.00 . A A . 118 ARG HD2 1 1
20 13690 1 1 33 ARG HD3 H 7.827 23.994 -0.500 1.00 . A A . 118 ARG HD3 1 1
20 13691 1 1 33 ARG HE H 5.792 22.695 -0.252 1.00 . A A . 118 ARG HE 1 1
20 13692 1 1 33 ARG HG2 H 7.054 25.900 -1.752 1.00 . A A . 118 ARG HG2 1 1
20 13693 1 1 33 ARG HG3 H 5.714 25.267 -0.807 1.00 . A A . 118 ARG HG3 1 1
20 13694 1 1 33 ARG HH11 H 7.607 22.124 -3.191 1.00 . A A . 118 ARG HH11 1 1
20 13695 1 1 33 ARG HH12 H 6.902 20.561 -3.458 1.00 . A A . 118 ARG HH12 1 1
20 13696 1 1 33 ARG HH21 H 4.871 20.660 -0.615 1.00 . A A . 118 ARG HH21 1 1
20 13697 1 1 33 ARG HH22 H 5.348 19.729 -2.004 1.00 . A A . 118 ARG HH22 1 1
20 13698 1 1 33 ARG N N 3.517 24.029 -4.084 1.00 . A A . 118 ARG N 1 1
20 13699 1 1 33 ARG NE N 6.344 22.636 -1.061 1.00 . A A . 118 ARG NE 1 1
20 13700 1 1 33 ARG NH1 N 6.987 21.390 -2.899 1.00 . A A . 118 ARG NH1 1 1
20 13701 1 1 33 ARG NH2 N 5.433 20.560 -1.440 1.00 . A A . 118 ARG NH2 1 1
20 13702 1 1 33 ARG O O 2.487 26.068 -2.606 1.00 . A A . 118 ARG O 1 1
20 13703 1 1 34 LYS C C 2.789 27.395 0.100 1.00 . A A . 119 LYS C 1 1
20 13704 1 1 34 LYS CA C 2.306 25.929 0.222 1.00 . A A . 119 LYS CA 1 1
20 13705 1 1 34 LYS CB C 2.371 25.388 1.690 1.00 . A A . 119 LYS CB 1 1
20 13706 1 1 34 LYS CD C 1.490 27.366 3.121 1.00 . A A . 119 LYS CD 1 1
20 13707 1 1 34 LYS CE C 0.389 27.894 4.043 1.00 . A A . 119 LYS CE 1 1
20 13708 1 1 34 LYS CG C 1.273 25.907 2.668 1.00 . A A . 119 LYS CG 1 1
20 13709 1 1 34 LYS H H 3.654 24.368 -0.257 1.00 . A A . 119 LYS H 1 1
20 13710 1 1 34 LYS HA H 1.281 25.868 -0.131 1.00 . A A . 119 LYS HA 1 1
20 13711 1 1 34 LYS HB2 H 2.288 24.305 1.654 1.00 . A A . 119 LYS HB2 1 1
20 13712 1 1 34 LYS HB3 H 3.344 25.635 2.104 1.00 . A A . 119 LYS HB3 1 1
20 13713 1 1 34 LYS HD2 H 2.438 27.427 3.639 1.00 . A A . 119 LYS HD2 1 1
20 13714 1 1 34 LYS HD3 H 1.534 27.998 2.237 1.00 . A A . 119 LYS HD3 1 1
20 13715 1 1 34 LYS HE2 H -0.565 27.833 3.536 1.00 . A A . 119 LYS HE2 1 1
20 13716 1 1 34 LYS HE3 H 0.356 27.286 4.943 1.00 . A A . 119 LYS HE3 1 1
20 13717 1 1 34 LYS HG2 H 0.307 25.833 2.178 1.00 . A A . 119 LYS HG2 1 1
20 13718 1 1 34 LYS HG3 H 1.264 25.265 3.549 1.00 . A A . 119 LYS HG3 1 1
20 13719 1 1 34 LYS HZ1 H -0.132 29.662 5.029 1.00 . A A . 119 LYS HZ1 1 1
20 13720 1 1 34 LYS HZ2 H 0.702 29.905 3.576 1.00 . A A . 119 LYS HZ2 1 1
20 13721 1 1 34 LYS HZ3 H 1.536 29.385 4.954 1.00 . A A . 119 LYS HZ3 1 1
20 13722 1 1 34 LYS N N 3.125 25.083 -0.658 1.00 . A A . 119 LYS N 1 1
20 13723 1 1 34 LYS NZ N 0.641 29.308 4.426 1.00 . A A . 119 LYS NZ 1 1
20 13724 1 1 34 LYS O O 1.981 28.306 -0.120 1.00 . A A . 119 LYS O 1 1
20 13725 1 1 35 HIS C C 5.511 28.870 -1.341 1.00 . A A . 120 HIS C 1 1
20 13726 1 1 35 HIS CA C 4.749 28.911 0.010 1.00 . A A . 120 HIS CA 1 1
20 13727 1 1 35 HIS CB C 5.664 29.320 1.196 1.00 . A A . 120 HIS CB 1 1
20 13728 1 1 35 HIS CD2 C 3.981 30.338 2.917 1.00 . A A . 120 HIS CD2 1 1
20 13729 1 1 35 HIS CE1 C 4.383 29.057 4.615 1.00 . A A . 120 HIS CE1 1 1
20 13730 1 1 35 HIS CG C 4.944 29.458 2.522 1.00 . A A . 120 HIS CG 1 1
20 13731 1 1 35 HIS H H 4.675 26.856 0.543 1.00 . A A . 120 HIS H 1 1
20 13732 1 1 35 HIS HA H 3.955 29.657 -0.081 1.00 . A A . 120 HIS HA 1 1
20 13733 1 1 35 HIS HB2 H 6.440 28.571 1.317 1.00 . A A . 120 HIS HB2 1 1
20 13734 1 1 35 HIS HB3 H 6.133 30.269 0.974 1.00 . A A . 120 HIS HB3 1 1
20 13735 1 1 35 HIS HD1 H 5.828 27.915 3.664 1.00 . A A . 120 HIS HD1 1 1
20 13736 1 1 35 HIS HD2 H 3.549 31.122 2.312 1.00 . A A . 120 HIS HD2 1 1
20 13737 1 1 35 HIS HE1 H 4.354 28.606 5.599 1.00 . A A . 120 HIS HE1 1 1
20 13738 1 1 35 HIS N N 4.113 27.602 0.254 1.00 . A A . 120 HIS N 1 1
20 13739 1 1 35 HIS ND1 N 5.184 28.653 3.619 1.00 . A A . 120 HIS ND1 1 1
20 13740 1 1 35 HIS NE2 N 3.632 30.074 4.242 1.00 . A A . 120 HIS NE2 1 1
20 13741 1 1 35 HIS O O 4.917 29.167 -2.384 1.00 . A A . 120 HIS O 1 1
20 13742 1 1 36 ARG C C 8.883 27.493 -2.320 1.00 . A A . 121 ARG C 1 1
20 13743 1 1 36 ARG CA C 7.642 28.391 -2.557 1.00 . A A . 121 ARG CA 1 1
20 13744 1 1 36 ARG CB C 8.036 29.840 -3.010 1.00 . A A . 121 ARG CB 1 1
20 13745 1 1 36 ARG CD C 8.215 29.128 -5.513 1.00 . A A . 121 ARG CD 1 1
20 13746 1 1 36 ARG CG C 8.813 29.967 -4.352 1.00 . A A . 121 ARG CG 1 1
20 13747 1 1 36 ARG CZ C 5.900 28.251 -5.917 1.00 . A A . 121 ARG CZ 1 1
20 13748 1 1 36 ARG H H 7.198 28.161 -0.482 1.00 . A A . 121 ARG H 1 1
20 13749 1 1 36 ARG HA H 7.038 27.931 -3.340 1.00 . A A . 121 ARG HA 1 1
20 13750 1 1 36 ARG HB2 H 7.123 30.410 -3.111 1.00 . A A . 121 ARG HB2 1 1
20 13751 1 1 36 ARG HB3 H 8.637 30.296 -2.229 1.00 . A A . 121 ARG HB3 1 1
20 13752 1 1 36 ARG HD2 H 8.675 29.449 -6.438 1.00 . A A . 121 ARG HD2 1 1
20 13753 1 1 36 ARG HD3 H 8.464 28.083 -5.344 1.00 . A A . 121 ARG HD3 1 1
20 13754 1 1 36 ARG HE H 6.379 30.168 -5.549 1.00 . A A . 121 ARG HE 1 1
20 13755 1 1 36 ARG HG2 H 8.816 31.009 -4.649 1.00 . A A . 121 ARG HG2 1 1
20 13756 1 1 36 ARG HG3 H 9.838 29.650 -4.188 1.00 . A A . 121 ARG HG3 1 1
20 13757 1 1 36 ARG HH11 H 7.326 26.806 -6.054 1.00 . A A . 121 ARG HH11 1 1
20 13758 1 1 36 ARG HH12 H 5.696 26.266 -6.283 1.00 . A A . 121 ARG HH12 1 1
20 13759 1 1 36 ARG HH21 H 4.266 29.435 -5.873 1.00 . A A . 121 ARG HH21 1 1
20 13760 1 1 36 ARG HH22 H 3.965 27.754 -6.188 1.00 . A A . 121 ARG HH22 1 1
20 13761 1 1 36 ARG N N 6.799 28.448 -1.333 1.00 . A A . 121 ARG N 1 1
20 13762 1 1 36 ARG NE N 6.753 29.263 -5.658 1.00 . A A . 121 ARG NE 1 1
20 13763 1 1 36 ARG NH1 N 6.340 27.009 -6.100 1.00 . A A . 121 ARG NH1 1 1
20 13764 1 1 36 ARG NH2 N 4.609 28.498 -5.998 1.00 . A A . 121 ARG NH2 1 1
20 13765 1 1 36 ARG O O 9.319 27.312 -1.175 1.00 . A A . 121 ARG O 1 1
20 13766 1 1 37 ASP C C 11.796 26.653 -2.782 1.00 . A A . 122 ASP C 1 1
20 13767 1 1 37 ASP CA C 10.567 25.999 -3.450 1.00 . A A . 122 ASP CA 1 1
20 13768 1 1 37 ASP CB C 10.926 25.644 -4.924 1.00 . A A . 122 ASP CB 1 1
20 13769 1 1 37 ASP CG C 9.818 24.870 -5.665 1.00 . A A . 122 ASP CG 1 1
20 13770 1 1 37 ASP H H 8.897 27.006 -4.262 1.00 . A A . 122 ASP H 1 1
20 13771 1 1 37 ASP HA H 10.316 25.085 -2.922 1.00 . A A . 122 ASP HA 1 1
20 13772 1 1 37 ASP HB2 H 11.114 26.565 -5.472 1.00 . A A . 122 ASP HB2 1 1
20 13773 1 1 37 ASP HB3 H 11.839 25.050 -4.933 1.00 . A A . 122 ASP HB3 1 1
20 13774 1 1 37 ASP N N 9.373 26.878 -3.419 1.00 . A A . 122 ASP N 1 1
20 13775 1 1 37 ASP O O 11.958 27.877 -2.807 1.00 . A A . 122 ASP O 1 1
20 13776 1 1 37 ASP OD1 O 8.746 25.464 -5.924 1.00 . A A . 122 ASP OD1 1 1
20 13777 1 1 37 ASP OD2 O 10.023 23.689 -6.007 1.00 . A A . 122 ASP OD2 1 1
20 13778 1 1 38 HIS C C 15.116 25.524 -2.110 1.00 . A A . 123 HIS C 1 1
20 13779 1 1 38 HIS CA C 13.902 26.253 -1.514 1.00 . A A . 123 HIS CA 1 1
20 13780 1 1 38 HIS CB C 13.813 26.001 0.018 1.00 . A A . 123 HIS CB 1 1
20 13781 1 1 38 HIS CD2 C 12.585 28.217 0.611 1.00 . A A . 123 HIS CD2 1 1
20 13782 1 1 38 HIS CE1 C 11.300 27.502 2.192 1.00 . A A . 123 HIS CE1 1 1
20 13783 1 1 38 HIS CG C 12.830 26.886 0.744 1.00 . A A . 123 HIS CG 1 1
20 13784 1 1 38 HIS H H 12.478 24.854 -2.243 1.00 . A A . 123 HIS H 1 1
20 13785 1 1 38 HIS HA H 14.028 27.324 -1.690 1.00 . A A . 123 HIS HA 1 1
20 13786 1 1 38 HIS HB2 H 13.520 24.972 0.186 1.00 . A A . 123 HIS HB2 1 1
20 13787 1 1 38 HIS HB3 H 14.786 26.161 0.464 1.00 . A A . 123 HIS HB3 1 1
20 13788 1 1 38 HIS HD1 H 11.935 25.534 2.095 1.00 . A A . 123 HIS HD1 1 1
20 13789 1 1 38 HIS HD2 H 13.062 28.884 -0.090 1.00 . A A . 123 HIS HD2 1 1
20 13790 1 1 38 HIS HE1 H 10.570 27.462 2.990 1.00 . A A . 123 HIS HE1 1 1
20 13791 1 1 38 HIS N N 12.665 25.810 -2.198 1.00 . A A . 123 HIS N 1 1
20 13792 1 1 38 HIS ND1 N 12.002 26.451 1.755 1.00 . A A . 123 HIS ND1 1 1
20 13793 1 1 38 HIS NE2 N 11.617 28.596 1.530 1.00 . A A . 123 HIS NE2 1 1
20 13794 1 1 38 HIS O O 15.962 26.136 -2.775 1.00 . A A . 123 HIS O 1 1
20 13795 1 1 39 ALA C C 15.737 22.212 -3.181 1.00 . A A . 124 ALA C 1 1
20 13796 1 1 39 ALA CA C 16.286 23.357 -2.324 1.00 . A A . 124 ALA CA 1 1
20 13797 1 1 39 ALA CB C 17.057 22.851 -1.096 1.00 . A A . 124 ALA CB 1 1
20 13798 1 1 39 ALA H H 14.438 23.786 -1.397 1.00 . A A . 124 ALA H 1 1
20 13799 1 1 39 ALA HA H 16.973 23.952 -2.933 1.00 . A A . 124 ALA HA 1 1
20 13800 1 1 39 ALA HB1 H 17.385 23.692 -0.497 1.00 . A A . 124 ALA HB1 1 1
20 13801 1 1 39 ALA HB2 H 17.920 22.283 -1.415 1.00 . A A . 124 ALA HB2 1 1
20 13802 1 1 39 ALA HB3 H 16.414 22.220 -0.494 1.00 . A A . 124 ALA HB3 1 1
20 13803 1 1 39 ALA N N 15.172 24.206 -1.884 1.00 . A A . 124 ALA N 1 1
20 13804 1 1 39 ALA O O 15.291 21.183 -2.650 1.00 . A A . 124 ALA O 1 1
20 13805 1 1 40 MET C C 16.060 21.415 -6.720 1.00 . A A . 125 MET C 1 1
20 13806 1 1 40 MET CA C 15.134 21.501 -5.495 1.00 . A A . 125 MET CA 1 1
20 13807 1 1 40 MET CB C 13.720 21.974 -5.952 1.00 . A A . 125 MET CB 1 1
20 13808 1 1 40 MET CE C 10.707 20.500 -3.553 1.00 . A A . 125 MET CE 1 1
20 13809 1 1 40 MET CG C 12.652 22.038 -4.851 1.00 . A A . 125 MET CG 1 1
20 13810 1 1 40 MET H H 16.103 23.275 -4.846 1.00 . A A . 125 MET H 1 1
20 13811 1 1 40 MET HA H 15.053 20.515 -5.036 1.00 . A A . 125 MET HA 1 1
20 13812 1 1 40 MET HB2 H 13.805 22.967 -6.385 1.00 . A A . 125 MET HB2 1 1
20 13813 1 1 40 MET HB3 H 13.361 21.297 -6.723 1.00 . A A . 125 MET HB3 1 1
20 13814 1 1 40 MET HE1 H 10.124 20.540 -4.462 1.00 . A A . 125 MET HE1 1 1
20 13815 1 1 40 MET HE2 H 10.491 21.369 -2.946 1.00 . A A . 125 MET HE2 1 1
20 13816 1 1 40 MET HE3 H 10.454 19.605 -3.005 1.00 . A A . 125 MET HE3 1 1
20 13817 1 1 40 MET HG2 H 12.937 22.795 -4.131 1.00 . A A . 125 MET HG2 1 1
20 13818 1 1 40 MET HG3 H 11.705 22.316 -5.299 1.00 . A A . 125 MET HG3 1 1
20 13819 1 1 40 MET N N 15.708 22.438 -4.509 1.00 . A A . 125 MET N 1 1
20 13820 1 1 40 MET O O 16.328 22.439 -7.358 1.00 . A A . 125 MET O 1 1
20 13821 1 1 40 MET SD S 12.449 20.470 -3.971 1.00 . A A . 125 MET SD 1 1
20 13822 1 1 41 VAL C C 16.818 18.755 -9.044 1.00 . A A . 126 VAL C 1 1
20 13823 1 1 41 VAL CA C 17.392 19.948 -8.242 1.00 . A A . 126 VAL CA 1 1
20 13824 1 1 41 VAL CB C 18.903 19.664 -7.862 1.00 . A A . 126 VAL CB 1 1
20 13825 1 1 41 VAL CG1 C 19.587 20.933 -7.315 1.00 . A A . 126 VAL CG1 1 1
20 13826 1 1 41 VAL CG2 C 19.026 18.493 -6.852 1.00 . A A . 126 VAL CG2 1 1
20 13827 1 1 41 VAL H H 16.345 19.448 -6.451 1.00 . A A . 126 VAL H 1 1
20 13828 1 1 41 VAL HA H 17.359 20.834 -8.880 1.00 . A A . 126 VAL HA 1 1
20 13829 1 1 41 VAL HB H 19.430 19.378 -8.773 1.00 . A A . 126 VAL HB 1 1
20 13830 1 1 41 VAL HG11 H 19.079 21.269 -6.418 1.00 . A A . 126 VAL HG11 1 1
20 13831 1 1 41 VAL HG12 H 19.555 21.720 -8.058 1.00 . A A . 126 VAL HG12 1 1
20 13832 1 1 41 VAL HG13 H 20.622 20.717 -7.073 1.00 . A A . 126 VAL HG13 1 1
20 13833 1 1 41 VAL HG21 H 18.599 17.597 -7.279 1.00 . A A . 126 VAL HG21 1 1
20 13834 1 1 41 VAL HG22 H 18.496 18.740 -5.939 1.00 . A A . 126 VAL HG22 1 1
20 13835 1 1 41 VAL HG23 H 20.071 18.313 -6.620 1.00 . A A . 126 VAL HG23 1 1
20 13836 1 1 41 VAL N N 16.551 20.204 -7.040 1.00 . A A . 126 VAL N 1 1
20 13837 1 1 41 VAL O O 16.353 17.790 -8.443 1.00 . A A . 126 VAL O 1 1
20 13838 1 1 42 PRO C C 17.209 16.432 -11.185 1.00 . A A . 127 PRO C 1 1
20 13839 1 1 42 PRO CA C 16.307 17.686 -11.254 1.00 . A A . 127 PRO CA 1 1
20 13840 1 1 42 PRO CB C 16.290 18.300 -12.674 1.00 . A A . 127 PRO CB 1 1
20 13841 1 1 42 PRO CD C 17.354 19.916 -11.259 1.00 . A A . 127 PRO CD 1 1
20 13842 1 1 42 PRO CG C 17.380 19.331 -12.652 1.00 . A A . 127 PRO CG 1 1
20 13843 1 1 42 PRO HA H 15.293 17.415 -10.953 1.00 . A A . 127 PRO HA 1 1
20 13844 1 1 42 PRO HB2 H 16.474 17.535 -13.424 1.00 . A A . 127 PRO HB2 1 1
20 13845 1 1 42 PRO HB3 H 15.324 18.754 -12.862 1.00 . A A . 127 PRO HB3 1 1
20 13846 1 1 42 PRO HD2 H 18.353 20.206 -10.949 1.00 . A A . 127 PRO HD2 1 1
20 13847 1 1 42 PRO HD3 H 16.689 20.772 -11.213 1.00 . A A . 127 PRO HD3 1 1
20 13848 1 1 42 PRO HG2 H 18.343 18.861 -12.852 1.00 . A A . 127 PRO HG2 1 1
20 13849 1 1 42 PRO HG3 H 17.185 20.097 -13.393 1.00 . A A . 127 PRO HG3 1 1
20 13850 1 1 42 PRO N N 16.832 18.797 -10.416 1.00 . A A . 127 PRO N 1 1
20 13851 1 1 42 PRO O O 18.417 16.537 -10.971 1.00 . A A . 127 PRO O 1 1
20 13852 1 1 43 LEU C C 18.024 13.736 -12.700 1.00 . A A . 128 LEU C 1 1
20 13853 1 1 43 LEU CA C 17.352 13.974 -11.333 1.00 . A A . 128 LEU CA 1 1
20 13854 1 1 43 LEU CB C 16.401 12.814 -10.936 1.00 . A A . 128 LEU CB 1 1
20 13855 1 1 43 LEU CD1 C 14.756 11.797 -9.255 1.00 . A A . 128 LEU CD1 1 1
20 13856 1 1 43 LEU CD2 C 16.956 12.751 -8.433 1.00 . A A . 128 LEU CD2 1 1
20 13857 1 1 43 LEU CG C 15.833 12.873 -9.484 1.00 . A A . 128 LEU CG 1 1
20 13858 1 1 43 LEU H H 15.642 15.226 -11.510 1.00 . A A . 128 LEU H 1 1
20 13859 1 1 43 LEU HA H 18.135 14.056 -10.578 1.00 . A A . 128 LEU HA 1 1
20 13860 1 1 43 LEU HB2 H 15.561 12.826 -11.623 1.00 . A A . 128 LEU HB2 1 1
20 13861 1 1 43 LEU HB3 H 16.930 11.872 -11.059 1.00 . A A . 128 LEU HB3 1 1
20 13862 1 1 43 LEU HD11 H 14.350 11.896 -8.256 1.00 . A A . 128 LEU HD11 1 1
20 13863 1 1 43 LEU HD12 H 15.189 10.812 -9.368 1.00 . A A . 128 LEU HD12 1 1
20 13864 1 1 43 LEU HD13 H 13.956 11.921 -9.974 1.00 . A A . 128 LEU HD13 1 1
20 13865 1 1 43 LEU HD21 H 17.462 11.800 -8.538 1.00 . A A . 128 LEU HD21 1 1
20 13866 1 1 43 LEU HD22 H 16.533 12.823 -7.440 1.00 . A A . 128 LEU HD22 1 1
20 13867 1 1 43 LEU HD23 H 17.672 13.554 -8.566 1.00 . A A . 128 LEU HD23 1 1
20 13868 1 1 43 LEU HG H 15.354 13.836 -9.341 1.00 . A A . 128 LEU HG 1 1
20 13869 1 1 43 LEU N N 16.610 15.248 -11.357 1.00 . A A . 128 LEU N 1 1
20 13870 1 1 43 LEU O O 17.456 13.100 -13.586 1.00 . A A . 128 LEU O 1 1
20 13871 1 1 44 GLU C C 21.030 13.117 -14.089 1.00 . A A . 129 GLU C 1 1
20 13872 1 1 44 GLU CA C 20.014 14.268 -14.114 1.00 . A A . 129 GLU CA 1 1
20 13873 1 1 44 GLU CB C 20.706 15.645 -14.317 1.00 . A A . 129 GLU CB 1 1
20 13874 1 1 44 GLU CD C 18.744 16.662 -15.630 1.00 . A A . 129 GLU CD 1 1
20 13875 1 1 44 GLU CG C 19.727 16.830 -14.452 1.00 . A A . 129 GLU CG 1 1
20 13876 1 1 44 GLU H H 19.623 14.775 -12.095 1.00 . A A . 129 GLU H 1 1
20 13877 1 1 44 GLU HA H 19.330 14.098 -14.942 1.00 . A A . 129 GLU HA 1 1
20 13878 1 1 44 GLU HB2 H 21.356 15.837 -13.466 1.00 . A A . 129 GLU HB2 1 1
20 13879 1 1 44 GLU HB3 H 21.318 15.604 -15.213 1.00 . A A . 129 GLU HB3 1 1
20 13880 1 1 44 GLU HG2 H 19.164 16.922 -13.525 1.00 . A A . 129 GLU HG2 1 1
20 13881 1 1 44 GLU HG3 H 20.302 17.742 -14.600 1.00 . A A . 129 GLU HG3 1 1
20 13882 1 1 44 GLU N N 19.236 14.304 -12.858 1.00 . A A . 129 GLU N 1 1
20 13883 1 1 44 GLU O O 22.228 13.295 -14.344 1.00 . A A . 129 GLU O 1 1
20 13884 1 1 44 GLU OE1 O 19.166 16.842 -16.794 1.00 . A A . 129 GLU OE1 1 1
20 13885 1 1 44 GLU OE2 O 17.559 16.315 -15.402 1.00 . A A . 129 GLU OE2 1 1
20 13886 1 1 45 GLU C C 21.453 9.970 -14.972 1.00 . A A . 130 GLU C 1 1
20 13887 1 1 45 GLU CA C 21.300 10.705 -13.615 1.00 . A A . 130 GLU CA 1 1
20 13888 1 1 45 GLU CB C 20.594 9.828 -12.541 1.00 . A A . 130 GLU CB 1 1
20 13889 1 1 45 GLU CD C 19.600 9.720 -10.167 1.00 . A A . 130 GLU CD 1 1
20 13890 1 1 45 GLU CG C 20.335 10.574 -11.211 1.00 . A A . 130 GLU CG 1 1
20 13891 1 1 45 GLU H H 19.538 11.858 -13.707 1.00 . A A . 130 GLU H 1 1
20 13892 1 1 45 GLU HA H 22.288 10.986 -13.242 1.00 . A A . 130 GLU HA 1 1
20 13893 1 1 45 GLU HB2 H 19.638 9.487 -12.937 1.00 . A A . 130 GLU HB2 1 1
20 13894 1 1 45 GLU HB3 H 21.211 8.958 -12.333 1.00 . A A . 130 GLU HB3 1 1
20 13895 1 1 45 GLU HG2 H 21.288 10.893 -10.794 1.00 . A A . 130 GLU HG2 1 1
20 13896 1 1 45 GLU HG3 H 19.741 11.463 -11.418 1.00 . A A . 130 GLU HG3 1 1
20 13897 1 1 45 GLU N N 20.508 11.925 -13.801 1.00 . A A . 130 GLU N 1 1
20 13898 1 1 45 GLU OE1 O 18.357 9.810 -10.067 1.00 . A A . 130 GLU OE1 1 1
20 13899 1 1 45 GLU OE2 O 20.273 8.956 -9.439 1.00 . A A . 130 GLU OE2 1 1
20 13900 2 2 1 ZN ZN ZN 3.995 14.337 -7.801 1.00 . B A . 201 ZN ZN 1 1
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